data_16011 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 16011 _Entry.Title ; NMR Spectroscopic Characterization of 13C, 15N-labeled Ribonuclease A in urea 8M ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2008-10-30 _Entry.Accession_date 2008-10-30 _Entry.Last_release_date 2010-10-18 _Entry.Original_release_date 2010-10-18 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.125 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Jorge Lopez-Alonso . P. . 16011 2 Marta Bruix . . . 16011 3 Josep Font . . . 16011 4 Marc Ribo . . . 16011 5 Maria Vilanova . . . 16011 6 Manuela Morbio . . . 16011 7 Maria Jimenez . A. . 16011 8 Manuel Rico . . . 16011 9 Jorge Santoro . . . 16011 10 Carlos Gonzalez . . . 16011 11 Douglas Laurents . V. . 16011 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID . . 'Dipartimento di Scienze Morfologico-Biomediche, Universita di Verona' . 16011 . . 'Departamento de Biologia, Universitat de Girona' . 16011 1 . 'Instituto de Quimica-Fisica Rocasolano, CSIC' . 16011 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 16011 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 239 16011 '15N chemical shifts' 112 16011 '1H chemical shifts' 112 16011 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2010-10-18 2008-10-30 original author . 16011 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 1072 'ribonuclease A' 16011 BMRB 16010 'Ribonuclease A in 40% Acetic Acid' 16011 BMRB 2928 'ribonuclease A' 16011 BMRB 4031 'bovine pancreatic ribonuclease A' 16011 BMRB 4032 'bovine pancreatic [C65S,C72S] ribonuclease A' 16011 BMRB 443 'ribonuclease A' 16011 PDB 2aas . 16011 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 16011 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 20085318 _Citation.Full_citation . _Citation.Title 'NMR spectroscopy reveals that RNase A is chiefly denatured in 40% acetic acid: implications for oligomer formation by 3D domain swapping.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Am. Chem. Soc.' _Citation.Journal_name_full 'Journal of the American Chemical Society' _Citation.Journal_volume 132 _Citation.Journal_issue 5 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 1621 _Citation.Page_last 1630 _Citation.Year 2010 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 'Jorge Pedro' Lopez-Alonso . . . 16011 1 2 Marta Bruix . . . 16011 1 3 Josep Font . . . 16011 1 4 Marc Ribo . . . 16011 1 5 Maria Vilanova . . . 16011 1 6 'Maria Angeles' Jimenez . . . 16011 1 7 Jorge Santoro . . . 16011 1 8 Carlos Gonzalez . . . 16011 1 9 Douglas Laurents . V. . 16011 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 16011 _Assembly.ID 1 _Assembly.Name 'bovine pancreas ribonuclease A' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'ribonuclease A' 1 $ribonuclease_A A . yes unfolded no no . . . 16011 1 stop_ loop_ _Bond.ID _Bond.Type _Bond.Value_order _Bond.Assembly_atom_ID_1 _Bond.Entity_assembly_ID_1 _Bond.Entity_assembly_name_1 _Bond.Entity_ID_1 _Bond.Comp_ID_1 _Bond.Comp_index_ID_1 _Bond.Seq_ID_1 _Bond.Atom_ID_1 _Bond.Assembly_atom_ID_2 _Bond.Entity_assembly_ID_2 _Bond.Entity_assembly_name_2 _Bond.Entity_ID_2 _Bond.Comp_ID_2 _Bond.Comp_index_ID_2 _Bond.Seq_ID_2 _Bond.Atom_ID_2 _Bond.Auth_entity_assembly_ID_1 _Bond.Auth_entity_assembly_name_1 _Bond.Auth_seq_ID_1 _Bond.Auth_comp_ID_1 _Bond.Auth_atom_ID_1 _Bond.Auth_entity_assembly_ID_2 _Bond.Auth_entity_assembly_name_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 disulfide 1 . 1 ribonuclease_A 1 CYS 26 26 SG . 1 ribonuclease_A 1 CYS 84 84 SG . ribonuclease_A 26 CYS SG . ribonuclease_A 84 CYS SG 16011 1 2 disulfide 1 . 1 ribonuclease_A 1 CYS 40 40 SG . 1 ribonuclease_A 1 CYS 95 95 SG . ribonuclease_A 40 CYS SG . ribonuclease_A 95 CYS SG 16011 1 3 disulfide 1 . 1 ribonuclease_A 1 CYS 58 58 SG . 1 ribonuclease_A 1 CYS 110 110 SG . ribonuclease_A 58 CYS SG . ribonuclease_A 110 CYS SG 16011 1 4 disulfide 1 . 1 ribonuclease_A 1 CYS 65 65 SG . 1 ribonuclease_A 1 CYS 72 72 SG . ribonuclease_A 65 CYS SG . ribonuclease_A 72 CYS SG 16011 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_ribonuclease_A _Entity.Sf_category entity _Entity.Sf_framecode ribonuclease_A _Entity.Entry_ID 16011 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name ribonuclease_A _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; KETAAAKFERQHMDSSTSAA SSSNYCNQMMKSRNLTKDRC KPVNTFVHESLADVQAVCSQ KNVACKNGQTNCYQSYSTMS ITDCRETGSSKYPNCAYKTT QANKHIIVACEGNPYVPVHF DASV ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 124 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all disulfide bound' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no BMRB 1072 . "ribonuclease A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 2 no BMRB 16010 . ribonuclease_A . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 3 no BMRB 16503 . RNase_A . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 4 no BMRB 16742 . "Ribonuclease A" . . . . . 100.00 126 100.00 100.00 1.07e-85 . . . . 16011 1 5 no BMRB 17099 . ribonuclease . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 6 no BMRB 17172 . RNase_A_C-dimer . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 7 no BMRB 19065 . RnaseA . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 8 no BMRB 2928 . "ribonuclease A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 9 no BMRB 385 . "ribonuclease A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 10 no BMRB 4031 . "bovine pancreatic ribonuclease A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 11 no BMRB 4032 . "bovine pancreatic [C65S,C72S] ribonuclease A" . . . . . 100.00 124 98.39 98.39 1.96e-83 . . . . 16011 1 12 no BMRB 443 . "ribonuclease A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 13 no PDB 1A2W . "Crystal Structure Of A 3d Domain-Swapped Dimer Of Bovine Pancreatic Ribonuclease A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 14 no PDB 1A5P . "C[40,95]a Variant Of Bovine Pancreatic Ribonuclease A" . . . . . 100.00 124 98.39 98.39 1.13e-83 . . . . 16011 1 15 no PDB 1A5Q . "P93a Variant Of Bovine Pancreatic Ribonuclease A" . . . . . 100.00 124 99.19 99.19 1.89e-84 . . . . 16011 1 16 no PDB 1AFK . "Crystal Structure Of Ribonuclease A In Complex With 5'- Diphosphoadenosine-3'-Phosphate" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 17 no PDB 1AFL . "Ribonuclease A In Complex With 5'-Diphosphoadenosine 2'- Phosphate At 1.7 Angstrom Resolution" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 18 no PDB 1AFU . "Structure Of Ribonuclease A At 2.0 Angstroms From Monoclinic Crystals" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 19 no PDB 1AQP . "Ribonuclease A Copper Complex" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 20 no PDB 1BEL . "Hydrolase Phosphoric Diester, Rna" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 21 no PDB 1BZQ . "Complex Of A Dromedary Single-Domain Vhh Antibody Fragment With Rnase A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 22 no PDB 1C0B . "Bovine Pancreatic Ribonuclease A Desiccated For 2.5 Days" . . . . . 100.00 128 100.00 100.00 1.65e-85 . . . . 16011 1 23 no PDB 1C0C . "Bovine Pancreatic Ribonuclease A Desiccated For 4.0 Days" . . . . . 100.00 128 100.00 100.00 1.65e-85 . . . . 16011 1 24 no PDB 1C8W . "Thr45gly Variant Of Ribonuclease A" . . . . . 100.00 124 99.19 99.19 1.77e-84 . . . . 16011 1 25 no PDB 1C9V . "H12a Variant Of Ribonuclease A" . . . . . 100.00 124 99.19 99.19 3.89e-84 . . . . 16011 1 26 no PDB 1C9X . "H119a Variant Of Ribonuclease A" . . . . . 100.00 124 99.19 99.19 3.89e-84 . . . . 16011 1 27 no PDB 1CJQ . "X-Ray Crystallographic Studies Of The Denaturation Of The Denaturation Of Ribonuclease S." . . . . . 81.45 101 100.00 100.00 1.90e-68 . . . . 16011 1 28 no PDB 1CJR . "X-Ray Crystallographic Studies Of Denaturation In Ribonuclease S" . . . . . 80.65 101 100.00 100.00 8.28e-68 . . . . 16011 1 29 no PDB 1D5D . "The Role Of Phenylalanine 8 In The Stabilization Of The S Protein-S Peptide Interaction: Packing And Cavities" . . . . . 81.45 101 100.00 100.00 1.90e-68 . . . . 16011 1 30 no PDB 1D5E . "The Role Of Phenylalanine 8 In The Stabilization Of The S Protein-S Peptide Interaction: Packing And Cavities" . . . . . 81.45 101 100.00 100.00 1.90e-68 . . . . 16011 1 31 no PDB 1D5H . "Rnase S(F8a). Mutant Ribonuclease S" . . . . . 81.45 101 100.00 100.00 1.90e-68 . . . . 16011 1 32 no PDB 1DFJ . "Ribonuclease Inhibitor Complexed With Ribonuclease A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 33 no PDB 1DY5 . "Deamidated Derivative Of Bovine Pancreatic Ribonuclease" . . . . . 100.00 124 99.19 99.19 1.62e-84 . . . . 16011 1 34 no PDB 1EIC . "Crystal Structure Of F120a Mutant Of Bovine Pancreatic Ribonuclease A" . . . . . 100.00 124 99.19 99.19 3.68e-84 . . . . 16011 1 35 no PDB 1EID . "Crystal Structure Of F120g Mutant Of Bovine Pancreatic Ribonuclease A" . . . . . 100.00 124 99.19 99.19 4.20e-84 . . . . 16011 1 36 no PDB 1EIE . "Crystal Structure Of F120w Mutant Of Bovine Pancreatic Ribonuclease A" . . . . . 100.00 124 99.19 100.00 5.51e-85 . . . . 16011 1 37 no PDB 1EOS . "Crystal Structure Of Ribonuclease A Complexed With Uridylyl(2',5')guanosine (Productive Binding)" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 38 no PDB 1EOW . "Crystal Structure Of Ribonuclease A Complexed With Uridylyl(2',5')guanosine (Non-Productive Binding)" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 39 no PDB 1F0V . "Crystal Structure Of An Rnase A Dimer Displaying A New Type Of 3d Domain Swapping" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 40 no PDB 1FEV . "Crystal Structure Of The Ala4aib Mutation In Rnase S" . . . . . 81.45 101 100.00 100.00 1.90e-68 . . . . 16011 1 41 no PDB 1FS3 . "Crystal Structure Of Wild-Type Bovine Pancreatic Ribonuclease A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 42 no PDB 1IZP . "F46l Mutant Of Bovine Pancreatic Ribonuclease A" . . . . . 100.00 124 99.19 99.19 8.16e-85 . . . . 16011 1 43 no PDB 1IZQ . "F46v Mutant Of Bovine Pancreatic Ribonuclease A" . . . . . 100.00 124 99.19 99.19 1.59e-84 . . . . 16011 1 44 no PDB 1IZR . "F46a Mutant Of Bovine Pancreatic Ribonuclease A" . . . . . 100.00 124 99.19 99.19 3.68e-84 . . . . 16011 1 45 no PDB 1J7Z . "Osmolyte Stabilization Of Ribonuclease" . . . . . 83.87 104 100.00 100.00 3.45e-70 . . . . 16011 1 46 no PDB 1J80 . "Osmolyte Stabilization Of Rnase" . . . . . 83.87 104 100.00 100.00 3.45e-70 . . . . 16011 1 47 no PDB 1J81 . "Osmolyte Stabilization Of Rnase" . . . . . 83.87 104 100.00 100.00 3.45e-70 . . . . 16011 1 48 no PDB 1J82 . "Osmolyte Stabilization Of Rnase" . . . . . 83.87 104 100.00 100.00 3.45e-70 . . . . 16011 1 49 no PDB 1JN4 . "The Crystal Structure Of Ribonuclease A In Complex With 2'- Deoxyuridine 3'-Pyrophosphate (P'-5') Adenosine" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 50 no PDB 1JS0 . "Crystal Structure Of 3d Domain-Swapped Rnase A Minor Trimer" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 51 no PDB 1JVT . "Crystal Structure Of Ribonuclease A (Ligand-Free Form)" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 52 no PDB 1JVU . "Crystal Structure Of Ribonuclease A (Complexed Form)" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 53 no PDB 1JVV . "Crystal Structure Of Ribonuclease A (Retro-Soaked Form)" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 54 no PDB 1KF2 . "Atomic Resolution Structure Of Rnase A At Ph 5.2" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 55 no PDB 1KF3 . "Atomic Resolution Structure Of Rnase A At Ph 5.9" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 56 no PDB 1KF4 . "Atomic Resolution Structure Of Rnase A At Ph 6.3" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 57 no PDB 1KF5 . "Atomic Resolution Structure Of Rnase A At Ph 7.1" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 58 no PDB 1KF7 . "Atomic Resolution Structure Of Rnase A At Ph 8.0" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 59 no PDB 1KF8 . "Atomic Resolution Structure Of Rnase A At Ph 8.8" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 60 no PDB 1KH8 . "Structure Of A Cis-Proline (P114) To Glycine Variant Of Ribonuclease A" . . . . . 100.00 125 99.19 99.19 2.65e-84 . . . . 16011 1 61 no PDB 1LSQ . "Ribonuclease A With Asn 67 Replaced By A Beta-Aspartyl Residue" . . . . . 100.00 124 99.19 99.19 1.62e-84 . . . . 16011 1 62 no PDB 1O0F . "Rnase A In Complex With 3',5'-Adp" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 63 no PDB 1O0H . "Ribonuclease A In Complex With 5'-Adp" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 64 no PDB 1O0M . "Ribonuclease A In Complex With Uridine-2'-Phosphate" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 65 no PDB 1O0N . "Ribonuclease A In Complex With Uridine-3'-phosphate" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 66 no PDB 1O0O . "Ribonuclease A In Complex With Adenosine-2',5'-Diphosphate" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 67 no PDB 1QHC . "Crystal Structure Of Ribonuclease A In Complex With 5'- Phospho-2'-Deoxyuridine-3'-Pyrophosphate Adenosine-3'- Phosphate" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 68 no PDB 1RAR . "Crystal Structure Of A Fluorescent Derivative Of Rnase A" . . . . . 99.19 123 100.00 100.00 9.82e-85 . . . . 16011 1 69 no PDB 1RAS . "Crystal Structure Of A Fluorescent Derivative Of Rnase A" . . . . . 99.19 123 100.00 100.00 9.82e-85 . . . . 16011 1 70 no PDB 1RAT . "Effects Of Temperature On Protein Structure And Dynamics: X- Ray Crystallographic Studies Of The Protein Ribonuclease-A At Nine" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 71 no PDB 1RBB . "The Crystal Structure Of Ribonuclease B At 2.5-Angstroms Resolution" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 72 no PDB 1RBC . "Crystallographic Structures Of Ribonuclease S Variants With Nonpolar Substitution At Position 13: Packing And Cavities" . . . . . 83.87 104 100.00 100.00 3.45e-70 . . . . 16011 1 73 no PDB 1RBD . "Crystallographic Structures Of Ribonuclease S Variants With Nonpolar Substitution At Position 13: Packing And Cavities" . . . . . 83.87 104 100.00 100.00 3.45e-70 . . . . 16011 1 74 no PDB 1RBE . "Crystallographic Structures Of Ribonuclease S Variants With Nonpolar Substitution At Position 13: Packing And Cavities" . . . . . 83.87 104 100.00 100.00 3.45e-70 . . . . 16011 1 75 no PDB 1RBF . "Crystallographic Structures Of Ribonuclease S Variants With Nonpolar Substitution At Position 13: Packing And Cavities" . . . . . 83.87 104 100.00 100.00 3.45e-70 . . . . 16011 1 76 no PDB 1RBG . "Crystallographic Structures Of Ribonuclease S Variants With Nonpolar Substitution At Position 13: Packing And Cavities" . . . . . 83.87 104 100.00 100.00 3.45e-70 . . . . 16011 1 77 no PDB 1RBH . "Crystallographic Structures Of Ribonuclease S Variants With Nonpolar Substitution At Position 13: Packing And Cavities" . . . . . 83.87 104 100.00 100.00 3.45e-70 . . . . 16011 1 78 no PDB 1RBI . "Crystallographic Structures Of Ribonuclease S Variants With Nonpolar Substitution At Position 13: Packing And Cavities" . . . . . 83.87 104 100.00 100.00 3.45e-70 . . . . 16011 1 79 no PDB 1RBJ . "Ribonuclease B Complex With D(Tetra-(Deoxy-Adenylate))" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 80 no PDB 1RBN . "The Structure Of Ribonuclease A Derivative Ii At 2.1 Angstroms Resolution" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 81 no PDB 1RBW . "Ribonuclease A (E.C.3.1.27.5) With Guanidinium" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 82 no PDB 1RBX . "Ribonuclease A (E.C.3.1.27.5) Control" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 83 no PDB 1RCA . "Structure Of The Crystalline Complex Of Deoxycytidylyl-3', 5'-Guanosine (3',5'-Dcpdg) Co-Crystalised With Ribonuclease At 1.9 A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 84 no PDB 1RCN . "Crystal Structure Of The Ribonuclease A D(Aptpapapg) Complex : Direct Evidence For Extended Substrate Recognition" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 85 no PDB 1RHA . "Water Dependent Domain Motion And Flexibility In Ribonuclease A And The Invariant Features In Its Hydration Shell. An X-Ray Stu" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 86 no PDB 1RHB . "Water Dependent Domain Motion And Flexibility In Ribonuclease A And The Invariant Features In Its Hydration Shell. An X-Ray Stu" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 87 no PDB 1RNC . "Newly Observed Binding Mode In Pancreatic Ribonuclease" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 88 no PDB 1RND . "Newly Observed Binding Mode In Pancreatic Ribonuclease" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 89 no PDB 1RNM . "Ribonuclease A Complex With Cytidylic Acid (5'cmp) Crystallized From 80% Ammonium Sulphate" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 90 no PDB 1RNN . "Ribonuclease A Complex With Cytidylic Acid (5'cmp) Crystallized From 8m Sodium Formate" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 91 no PDB 1RNO . "Ribonuclease A Crystallized From 80% Ammonium Sulphate" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 92 no PDB 1RNQ . "Ribonuclease A Crystallized From 8m Sodium Formate" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 93 no PDB 1RNU . "Refinement Of The Crystal Structure Of Ribonuclease S. Comparison With And Between The Various Ribonuclease A Structures" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 94 no PDB 1RNV . "Refinement Of The Crystal Structure Of Ribonuclease S. Comparison With And Between The Various Ribonuclease A Structures" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 95 no PDB 1RNW . "Recombinant Ribonuclease A Crystallized From 80% Ammonium Sulphate" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 96 no PDB 1RNX . "Ribonuclease A Crystallized From 3m Sodium Chloride, 30% Ammonium Sulfate" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 97 no PDB 1RNY . "Ribonuclease A Crystallized From 3m Cesium Chloride, 30% Ammonium Sulfate" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 98 no PDB 1RNZ . "Ribonuclease A Crystallized From 2.5m Sodium Chloride, 3.3m Sodium Formate" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 99 no PDB 1ROB . "Structure Of The Crystalline Complex Of Cytidylic Acid (2'- Cmp) With Ribonuclease At 1.6 Angstroms Resolution" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 100 no PDB 1RPF . "The Structures Of Rnase Complexed With 3'-Cmp And D(Cpa): Active Site Conformation And Conserved Water Molecules" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 101 no PDB 1RPG . "Structures Of Rnase A Complexed With 3'-Cmp And D(Cpa): Active Site Conformation And Conserved Water Molecules" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 102 no PDB 1RPH . "Structures Of Rnase A Complexed With 3'-Cmp And D(Cpa): Active Site Conformation And Conserved Water Molecules" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 103 no PDB 1RSM . "The 2-Angstroms Resolution Structure Of A Thermostable Ribonuclease A Chemically Cross-Linked Between Lysine Residues 7 And 41" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 104 no PDB 1RTA . "Crystal Structure Disposition Of Thymidylic Acid Tetramer In Complex With Ribonuclease A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 105 no PDB 1RTB . "Crystal Structure Disposition Of Thymidylic Acid Tetramer In Complex With Ribonuclease A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 106 no PDB 1RUV . "Ribonuclease A-Uridine Vanadate Complex: High Resolution Resolution X-Ray Structure (1.3 A)" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 107 no PDB 1SRN . "The Refined Crystal Structure Of A Fully Active Semisynthetic Ribonuclease At 1.8 Angstroms Resolution" . . . . . 95.16 118 100.00 100.00 1.80e-80 . . . . 16011 1 108 no PDB 1SSA . "A Structural Investigation Of Catalytically Modified F12ol And F12oy Semisynthetic Ribonucleases" . . . . . 95.16 118 100.00 100.00 1.80e-80 . . . . 16011 1 109 no PDB 1SSB . "A Structural Investigation Of Catalytically Modified F12ol And F12oy Semisynthetic Ribonucleases" . . . . . 95.16 118 100.00 100.00 1.80e-80 . . . . 16011 1 110 no PDB 1SSC . "The 1.6 Angstroms Structure Of A Semisynthetic Ribonuclease Crystallized From Aqueous Ethanol. Comparison With Crystals From Sa" . . . . . 90.32 112 100.00 100.00 3.17e-75 . . . . 16011 1 111 no PDB 1U1B . "Structure Of Bovine Pancreatic Ribonuclease A In Complex With 3'-phosphothymidine (3'-5')-pyrophosphate Adenosine 3'-phosphate" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 112 no PDB 1W4O . "Binding Of Nonnatural 3'-Nucleotides To Ribonuclease A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 113 no PDB 1W4P . "Binding Of Nonnatural 3'-Nucleotides To Ribonuclease A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 114 no PDB 1W4Q . "Binding Of Nonnatural 3'-Nucleotides To Ribonuclease A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 115 no PDB 1WBU . "Fragment Based Lead Discovery Using Crystallography" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 116 no PDB 1XPS . "Bovine Ribonuclease A (Phosphate-Free) (93 % Humidity)" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 117 no PDB 1XPT . "Bovine Ribonuclease A (Phosphate-Free)" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 118 no PDB 1YMN . "The Study Of Reductive Unfolding Pathways Of Rnase A (Y92l Mutant)" . . . . . 100.00 124 99.19 99.19 1.35e-84 . . . . 16011 1 119 no PDB 1YMR . "The Study Of Reductive Unfolding Pathways Of Rnase A (Y92a Mutant)" . . . . . 100.00 124 99.19 99.19 2.74e-84 . . . . 16011 1 120 no PDB 1YMW . "The Study Of Reductive Unfolding Pathways Of Rnase A (Y92g Mutant)" . . . . . 100.00 124 99.19 99.19 3.93e-84 . . . . 16011 1 121 no PDB 1Z3L . "X-Ray Crystal Structure Of A Mutant Ribonuclease S (F8anb)" . . . . . 83.87 104 100.00 100.00 3.45e-70 . . . . 16011 1 122 no PDB 1Z3M . "Crystal Structure Of Mutant Ribonuclease S (F8nva)" . . . . . 83.87 104 100.00 100.00 3.45e-70 . . . . 16011 1 123 no PDB 1Z3P . "X-Ray Crystal Structure Of A Mutant Ribonuclease S (M13nva)" . . . . . 83.87 104 100.00 100.00 3.45e-70 . . . . 16011 1 124 no PDB 1Z6D . "Ribonuclease A- Imp Complex" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 125 no PDB 1Z6S . "Ribonuclease A- Amp Complex" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 126 no PDB 2AAS . "High-Resolution Three-Dimensional Structure Of Ribonuclease A In Solution By Nuclear Magnetic Resonance Spectroscopy" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 127 no PDB 2BLP . "Rnase Before Unattenuated X-Ray Burn" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 128 no PDB 2BLZ . 'Rnase After A High Dose X-Ray "burn"' . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 129 no PDB 2E33 . "Structural Basis For Selection Of Glycosylated Substrate By Scffbs1 Ubiquitin Ligase" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 130 no PDB 2E3W . "X-Ray Structure Of Native Rnase A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 131 no PDB 2G4W . "Anomalous Substructure Of Ribonuclease A (c2)" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 132 no PDB 2G4X . "Anomalous Substructure Od Ribonuclease A (P3221)" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 133 no PDB 2G8Q . "The Crystal Structure Of Rnase A From Monoclinic Crystals At 100 K" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 134 no PDB 2G8R . "The Crystal Structure Of The Rnase A- 3-N-Piperidine-4- Carboxyl-3-Deoxy-Ara-Uridine Complex" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 135 no PDB 2NUI . "X-Ray Structure Of Synthetic [d83a]rnase A" . . . . . 100.00 124 99.19 99.19 2.96e-84 . . . . 16011 1 136 no PDB 2OP2 . "Crystal Structure Of Rnase Double-Mutant V43c R85c With Extra Disulphide Bond" . . . . . 100.00 124 98.39 98.39 9.74e-83 . . . . 16011 1 137 no PDB 2OQF . "Structure Of A Synthetic, Non-Natural Analogue Of Rnase A: [n71k(Ade), D83a]rnase A" . . . . . 100.00 124 98.39 98.39 2.46e-83 . . . . 16011 1 138 no PDB 2P42 . "Complex Of A Camelid Single-Domain Vhh Antibody Fragment With Rnase A At 1.8a Resolution: Se3-Mono-2 Crystal Form With Three Se" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 139 no PDB 2P43 . "Complex Of A Camelid Single-Domain Vhh Antibody Fragment With Rnase A At 1.65a Resolution: Se3-Mono-1 Crystal Form With Three S" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 140 no PDB 2P44 . "Complex Of A Camelid Single-Domain Vhh Antibody Fragment With Rnase A At 1.8a Resolution: Se5a-Mono-1 Crystal Form With Five Se" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 141 no PDB 2P45 . "Complex Of A Camelid Single-domain Vhh Antibody Fragment With Rnase A At 1.1a Resolution: Se5b-ortho-1 Crystal Form With Five S" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 142 no PDB 2P46 . "Complex Of A Camelid Single-Domain Vhh Antibody Fragment With Rnase A At 2.5a Resolution: Se5b-Ortho-2 Crystal Form With Five S" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 143 no PDB 2P47 . "Complex Of A Camelid Single-Domain Vhh Antibody Fragment With Rnase A At 2.5a Resolution: Se5b-Tri Crystal Form With Five Se-Me" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 144 no PDB 2P48 . "Complex Of A Camelid Single-Domain Vhh Antibody Fragment With Rnase A At 2.3a Resolution: Se5b-Tetra Crystal Form With Five Se-" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 145 no PDB 2P49 . "Complex Of A Camelid Single-Domain Vhh Antibody Fragment With Rnase A At 1.4a Resolution: Native Mono_1 Crystal Form" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 146 no PDB 2P4A . "X-Ray Structure Of A Camelid Affinity Matured Single-Domain Vhh Antibody Fragment In Complex With Rnase A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 147 no PDB 2QCA . "A New Crystal Form Of Bovine Pancreatic Rnase A In Complex With 2'- Deoxyguanosine-5'-Monophosphate" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 148 no PDB 2RAT . "Effects Of Temperature On Protein Structure And Dynamics: X- Ray Crystallographic Studies Of The Protein Ribonuclease-A At Nine" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 149 no PDB 2RLN . "Thermodynamic And Structural Consequences Of Changing A Sulphur Atom To A Methylene Group In The M13nle Mutation In Ribonucleas" . . . . . 87.90 109 100.00 100.00 2.61e-73 . . . . 16011 1 150 no PDB 2RNS . "Refinement Of The Crystal Structure Of Ribonuclease S. Comparison With And Between The Various Ribonuclease A Structures" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 151 no PDB 2W5G . "Rnase A-5'-Atp Complex" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 152 no PDB 2W5I . "Rnase A-Ap3a Complex" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 153 no PDB 2W5K . "Rnase A-Nadph Complex" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 154 no PDB 2W5L . "Rnase A-Nadp Complex" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 155 no PDB 2W5M . "Rnase A-Pyrophosphate Ion Complex" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 156 no PDB 2XOG . "Functional And Structural Analyses Of N-Acylsulfonamide- Linked Dinucleoside Inhibitors Of Ribonuclease A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 157 no PDB 2XOI . "Functional And Structural Analyses Of N-Acylsulfonamide- Linked Dinucleoside Inhibitors Of Ribonuclease A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 158 no PDB 3A1R . "Neutron Crystal Structure Analysis Of Bovine Pancreatic Ribonuclease A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 159 no PDB 3D6O . "The Rnase A- 5'-Deoxy-5'-N-(Ethyl Isonipecotatyl)uridine Complex" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 160 no PDB 3D6P . "Rnase A- 5'-Deoxy-5'-N-Morpholinouridine Complex" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 161 no PDB 3D6Q . "The Rnase A- 5'-Deoxy-5'-N-Piperidinouridine Complex" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 162 no PDB 3D7B . "The Ribonuclease A- 5'-Deoxy-5'-N-Pyrrolidinouridine Complex" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 163 no PDB 3D8Y . "Rnase A- 5'-deoxy-5'-n-piperidinothymidine Complex" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 164 no PDB 3D8Z . "Rnase A- 5'-deoxy-5'-n-pyrrolidinothymidine Complex" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 165 no PDB 3DH5 . "Crystal Structure Of Bovine Pancreatic Ribonuclease A (Wild- Type)" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 166 no PDB 3DH6 . "Crystal Structure Of Bovine Pancreatic Ribonuclease A Variant (V47a)" . . . . . 100.00 124 99.19 99.19 8.90e-85 . . . . 16011 1 167 no PDB 3DI7 . "Crystal Structure Of Bovine Pancreatic Ribonuclease A Variant (V54a)" . . . . . 100.00 124 99.19 99.19 8.90e-85 . . . . 16011 1 168 no PDB 3DI8 . "Crystal Structure Of Bovine Pancreatic Ribonuclease A Variant (V57a)" . . . . . 100.00 124 99.19 99.19 8.90e-85 . . . . 16011 1 169 no PDB 3DI9 . "Crystal Structure Of Bovine Pancreatic Ribonuclease A Variant (I81a)" . . . . . 100.00 124 99.19 99.19 1.57e-84 . . . . 16011 1 170 no PDB 3DIB . "Crystal Structure Of Bovine Pancreatic Ribonuclease A Variant (I106a)" . . . . . 100.00 124 99.19 99.19 1.57e-84 . . . . 16011 1 171 no PDB 3DIC . "Crystal Structure Of Bovine Pancreatic Ribonuclease A Variant (V108a)" . . . . . 100.00 124 99.19 99.19 8.90e-85 . . . . 16011 1 172 no PDB 3DXG . "Ribonuclease A- Uridine 5' Phosphate Complex" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 173 no PDB 3DXH . "Ribonuclease A Uridine 5' Diphosphate Complex" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 174 no PDB 3EUX . "Crystal Structure Of Crosslinked Ribonuclease A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 175 no PDB 3EUY . "Crystal Structure Of Ribonuclease A In 50% Dioxane" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 176 no PDB 3EUZ . "Crystal Structure Of Ribonuclease A In 50% Dimethylformamide" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 177 no PDB 3EV0 . "Crystal Structure Of Ribonuclease A In 70% Dimethyl Sulfoxide" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 178 no PDB 3EV1 . "Crystal Structure Of Ribonuclease A In 70% Hexanediol" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 179 no PDB 3EV2 . "Crystal Structure Of Ribonuclease A In 70% Isopropanol" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 180 no PDB 3EV3 . "Crystal Structure Of Ribonuclease A In 70% T-Butanol" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 181 no PDB 3EV4 . "Crystal Structure Of Ribonuclease A In 50% Trifluoroethanol" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 182 no PDB 3EV5 . "Crystal Structure Of Ribonuclease A In 1m Trimethylamine N-Oxide" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 183 no PDB 3EV6 . "Crystal Structure Of Ribonuclease A In 50% R,S,R-Bisfuranol" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 184 no PDB 3FL0 . "X-Ray Structure Of The Non Covalent Swapped Form Of The Q28lK31CS32C MUTANT OF BOVINE PANCREATIC RIBONUCLEASE IN Complex With 2" . . . . . 100.00 124 97.58 97.58 5.71e-83 . . . . 16011 1 185 no PDB 3I67 . "Ribonuclease A By Lb Nanotemplate Method After High X-Ray Dose On Esrf Id14-2 Beamline" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 186 no PDB 3I6F . "Ribonuclease A By Classical Hanging Drop Method Before High X-Ray Dose On Esrf Id14-2 Beamline" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 187 no PDB 3I6H . "Ribonuclease A By Lb Nanotemplate Method Before High X-Ray Dose On Esrf Id14-2 Beamline" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 188 no PDB 3I6J . "Ribonuclease A By Classical Hanging Drop Method After High X-Ray Dose On Esrf Id14-2 Beamline" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 189 no PDB 3I7W . "High Pressure Structure Of Wild-Type Rnase A (0.67 Gpa)" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 190 no PDB 3I7X . "High Pressure Structure Of I106a Rnase A Variant (0.35 Gpa)" . . . . . 100.00 124 99.19 99.19 1.57e-84 . . . . 16011 1 191 no PDB 3I7Y . "High Pressure Structure Of I106a Variant Of Rnase A (0.48 Gpa)" . . . . . 100.00 124 99.19 99.19 1.57e-84 . . . . 16011 1 192 no PDB 3JW1 . "Crystal Structure Of Bovine Pancreatic Ribonuclease Complexed With Uridine-5'-monophosphate At 1.60 A Resolution" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 193 no PDB 3LXO . "The Crystal Structure Of Ribonuclease A In Complex With Thymidine-3'- Monophosphate" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 194 no PDB 3MWQ . "Crystal Structure Of Ribonuclease A Tandem Enzymes And Their Interaction With The Cytosolic Ribonuclease Inhibitor" . . . . . 100.00 256 100.00 100.00 1.18e-83 . . . . 16011 1 195 no PDB 3MWR . "Crystal Structure Of Ribonuclease A Tandem Enzymes And Their Interaction With The Cytosolic Ribonuclease Inhibitor" . . . . . 100.00 254 100.00 100.00 1.01e-83 . . . . 16011 1 196 no PDB 3MX8 . "Crystal Structure Of Ribonuclease A Tandem Enzymes And Their Interaction With The Cytosolic Ribonuclease Inhibitor" . . . . . 100.00 252 100.00 100.00 1.48e-83 . . . . 16011 1 197 no PDB 3MZQ . "Rnase Crystals Grown By The Hanging Drop Method" . . . . . 100.00 128 100.00 100.00 1.65e-85 . . . . 16011 1 198 no PDB 3MZR . "Rnase Crystals Grown In Loops/micromounts" . . . . . 100.00 128 100.00 100.00 1.65e-85 . . . . 16011 1 199 no PDB 3OQY . "Semi-Synthetic Ribonuclease S: Para-Cyano-Phenylalanine At Position 8" . . . . . 83.87 104 100.00 100.00 3.45e-70 . . . . 16011 1 200 no PDB 3OQZ . "Semi-Synthetic Ribonuclease S: Meta-Cyano-Phenylalanine At Position 8" . . . . . 83.87 104 100.00 100.00 3.45e-70 . . . . 16011 1 201 no PDB 3OR0 . "Semi-Synthetic Ribonuclease S: Cyanylated Homocysteine At Position 13" . . . . . 83.87 104 100.00 100.00 3.45e-70 . . . . 16011 1 202 no PDB 3QL1 . "Crystal Structure Of Ribonuclease A Variant A4c/d83e/v118c" . . . . . 100.00 124 97.58 98.39 8.00e-83 . . . . 16011 1 203 no PDB 3QL2 . "Crystal Structure Of Ribonuclease A Variant A4c/d83e/v118c" . . . . . 100.00 124 97.58 98.39 8.00e-83 . . . . 16011 1 204 no PDB 3QSK . "5 Histidine Variant Of The Anti-Rnase A Vhh In Complex With Rnase A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 205 no PDB 3RAT . "Effects Of Temperature On Protein Structure And Dynamics: X- Ray Crystallographic Studies Of The Protein Ribonuclease-A At Nine" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 206 no PDB 3RH1 . "X-ray Structure Of A Cis-proline (p114) To Alanine Variant Of Ribonuclease A" . . . . . 100.00 124 99.19 99.19 1.89e-84 . . . . 16011 1 207 no PDB 3RID . "X-ray Structure Of The C-terminal Swapped Dimer Of P114a Variant Of Ribonuclease A" . . . . . 100.00 124 99.19 99.19 1.89e-84 . . . . 16011 1 208 no PDB 3RN3 . "Segmented Anisotropic Refinement Of Bovine Ribonuclease A By The Application Of The Rigid-Body Tls Model" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 209 no PDB 3RSD . "Structure Of The D121n Variant Of Ribonuclease A" . . . . . 100.00 124 99.19 100.00 1.03e-84 . . . . 16011 1 210 no PDB 3RSK . "Structure Of The K7aR10AK66A VARIANT OF RIBONUCLEASE A" . . . . . 100.00 124 97.58 97.58 1.01e-82 . . . . 16011 1 211 no PDB 3RSP . "Structure Of The P93g Variant Of Ribonuclease A" . . . . . 100.00 124 99.19 99.19 2.83e-84 . . . . 16011 1 212 no PDB 3SRN . "Structural Changes That Accompany The Reduced Catalytic Efficiency Of Two Semisynthetic Ribonuclease Analogs" . . . . . 91.13 113 100.00 100.00 5.90e-76 . . . . 16011 1 213 no PDB 4AO1 . "High Resolution Crystal Structure Of Bovine Pancreatic Ribonuclease Crystallized Using Ionic Liquid" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 214 no PDB 4G8V . "Crystal Structure Of Ribonuclease A In Complex With 5a" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 215 no PDB 4G8Y . "Crystal Structure Of Ribonuclease A In Complex With 5b" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 216 no PDB 4G90 . "Crystal Structure Of Ribonuclease A In Complex With 5e" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 217 no PDB 4J5Z . "Crystal Structure Of Ribonuclease A In Aqueous Solution: One Of Twelve In Mscs Set" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 218 no PDB 4J60 . "Crystal Structure Of Ribonuclease A Soaked In 25% Cyclopentanol: One Of Twelve In Mscs Set" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 219 no PDB 4J61 . "Crystal Structure Of Ribonuclease A Soaked In 40% Cyclopentanone: One Of Twelve In Mscs Set" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 220 no PDB 4J62 . "Crystal Structure Of Ribonuclease A Soaked In 40% Cyclohexanol: One Of Twelve In Mscs Set" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 221 no PDB 4J63 . "Crystal Structure Of Ribonuclease A Soaked In 40% Cyclohexanone: One Of Twelve In Mscs Set" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 222 no PDB 4J64 . "Crystal Structure Of Ribonuclease A Soaked In 40% Dioxane: One Of Twelve In Mscs Set" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 223 no PDB 4J65 . "Crystal Structure Of Ribonuclease A Soaked In 40% Dimethylformamide: One Of Twelve In Mscs Set" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 224 no PDB 4J66 . "Crystal Structure Of Ribonuclease A Soaked In 25% Dimethyl Sulfoxide: One Of Twelve In Mscs Set" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 225 no PDB 4J67 . "Crystal Structure Of Ribonuclease A Soaked In 50% 1,6-hexanediol: One Of Twelve In Mscs Set" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 226 no PDB 4J68 . "Crystal Structure Of Ribonuclease A Soaked In 40% Isopropanol: One Of Twelve In Mscs Set" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 227 no PDB 4J69 . "Crystal Structure Of Ribonuclease A Soaked In 50% S,r,s-bisfuranol: One Of Twelve In Mscs Set" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 228 no PDB 4J6A . "Crystal Structure Of Ribonuclease A Soaked In 40% 2,2,2- Trifluoroethanol: One Of Twelve In Mscs Set" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 229 no PDB 4K7L . "Crystal Structure Of Rnase S Variant (k7c/q11c)" . . . . . 83.87 104 100.00 100.00 3.45e-70 . . . . 16011 1 230 no PDB 4L55 . "X-ray Structure Of The Adduct Between Bovine Pancreatic Ribonuclease And Aziru" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 231 no PDB 4MXF . "X-ray Structure Of The Adduct Between Bovine Pancreatic Ribonuclease And Auoxo6, A Dinuclear Gold(iii) Complex With -dioxo Brid" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 232 no PDB 4O36 . "Semisynthetic Rnase S1-15-h7/11-q10" . . . . . 83.87 104 100.00 100.00 3.45e-70 . . . . 16011 1 233 no PDB 4O37 . "Seminsynthetic Rnase S1-15-3pl-7/11" . . . . . 83.87 104 100.00 100.00 3.45e-70 . . . . 16011 1 234 no PDB 4OKF . "Rnase S In Complex With An Artificial Peptide" . . . . . 83.87 104 100.00 100.00 3.45e-70 . . . . 16011 1 235 no PDB 4OOH . "Structure Of Ribonuclease A At 40c" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 236 no PDB 4OT4 . "X-ray Structure Of The Adduct Formed Between Cisplatin And Ribonuclease A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 237 no PDB 4PEQ . "Structure Of Bovine Ribonuclease Inhibitor Complexed With Bovine Ribonuclease I" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 238 no PDB 4POU . "Vhh-metal In Complex With Rnase A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 239 no PDB 4QH3 . "X-ray Structure Of The Adduct Formed Between Bovine Pancreatic Ribonuclease And Trans-dimethylamine Methylamine Dichlorido Plat" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 240 no PDB 4RAT . "Effects Of Temperature On Protein Structure And Dynamics: X- Ray Crystallographic Studies Of The Protein Ribonuclease-A At Nine" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 241 no PDB 4RSD . "Structure Of The D121a Variant Of Ribonuclease A" . . . . . 100.00 124 99.19 99.19 2.96e-84 . . . . 16011 1 242 no PDB 4RSK . "Structure Of The K7aR10AK66A VARIANT OF RIBONUCLEASE A Complexed With 3'-Ump" . . . . . 100.00 124 97.58 97.58 1.01e-82 . . . . 16011 1 243 no PDB 4RTE . "The X-ray Structure Of Bovine Pancreatic Ribonuclease Incubated In The Presence Of An Excess Of Cisplatin (1:10 Ratio)" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 244 no PDB 4SRN . "Structural Changes That Accompany The Reduced Catalytic Efficiency Of Two Semisynthetic Ribonuclease Analogs" . . . . . 91.13 113 100.00 100.00 5.90e-76 . . . . 16011 1 245 no PDB 4YGW . "Rnase S In Complex With Stabilized S Peptide" . . . . . 83.06 103 100.00 100.00 1.10e-69 . . . . 16011 1 246 no PDB 5RAT . "Effects Of Temperature On Protein Structure And Dynamics: X- Ray Crystallographic Studies Of The Protein Ribonuclease-A At Nine" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 247 no PDB 5RSA . "Comparison Of Two Independently Refined Models Of Ribonuclease-A" . . . . . 99.19 124 100.00 100.00 1.01e-84 . . . . 16011 1 248 no PDB 6RAT . "Effects Of Temperature On Protein Structure And Dynamics: X-Ray Crystallographic Studies Of The Protein Ribonuclease-A At Nine " . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 249 no PDB 6RSA . "Nuclear Magnetic Resonance And Neutron Diffraction Studies Of The Complex Of RibonucleaseA With Uridine Vanadate, A Transition-" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 250 no PDB 7RAT . "Effects Of Temperature On Protein Structure And Dynamics: X- Ray Crystallographic Studies Of The Protein Ribonuclease-A At Nine" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 251 no PDB 7RSA . "Structure Of Phosphate-Free Ribonuclease A Refined At 1.26 Angstroms" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 252 no PDB 8RAT . "Effects Of Temperature On Protein Structure And Dynamics: X- Ray Crystallographic Studies Of The Protein Ribonuclease-A At Nine" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 253 no PDB 8RSA . "Crystal Structure Of Two Covalent Nucleoside Derivatives Of Ribonuclease A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 254 no PDB 9RAT . "Effects Of Temperature On Protein Structure And Dynamics: X-Ray Crystallographic Studies Of The Protein Ribonuclease-A At Nine " . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 255 no PDB 9RSA . "Crystal Structure Of Two Covalent Nucleoside Derivatives Of Ribonuclease A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 256 no EMBL CAA30263 . "ribonuclease [Bos taurus]" . . . . . 100.00 150 100.00 100.00 1.75e-86 . . . . 16011 1 257 no EMBL CAA33801 . "unnamed protein product [Bos taurus]" . . . . . 100.00 125 100.00 100.00 1.67e-85 . . . . 16011 1 258 no EMBL CAB37066 . "artificial [synthetic construct]" . . . . . 100.00 128 100.00 100.00 1.77e-85 . . . . 16011 1 259 no GB AAA72269 . "ribonuclease S [synthetic construct]" . . . . . 83.87 105 100.00 100.00 2.86e-70 . . . . 16011 1 260 no GB AAA72757 . "RNase A [synthetic construct]" . . . . . 100.00 156 100.00 100.00 3.05e-86 . . . . 16011 1 261 no GB AAB35594 . "ribonuclease A, partial [Bos taurus]" . . . . . 100.00 128 100.00 100.00 1.65e-85 . . . . 16011 1 262 no GB AAB36134 . "pancreatic-type ribonuclease, partial [Bos taurus]" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 263 no GB AAI49530 . "RNASE1 protein [Bos taurus]" . . . . . 100.00 150 100.00 100.00 1.75e-86 . . . . 16011 1 264 no PIR JC5560 . "pancreatic ribonuclease (EC 3.1.27.5) A - Aspergillus niger var. macrosporus" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 265 no PIR NRBOB . "pancreatic ribonuclease (EC 3.1.27.5) - American bison (tentative sequence)" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 266 no PRF 630436A . RNase . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 267 no REF NP_001014408 . "ribonuclease pancreatic precursor [Bos taurus]" . . . . . 100.00 150 100.00 100.00 1.75e-86 . . . . 16011 1 268 no REF XP_005211519 . "PREDICTED: ribonuclease pancreatic isoform X1 [Bos taurus]" . . . . . 100.00 150 100.00 100.00 1.75e-86 . . . . 16011 1 269 no REF XP_005901936 . "PREDICTED: ribonuclease pancreatic [Bos mutus]" . . . . . 100.00 150 99.19 100.00 6.00e-86 . . . . 16011 1 270 no REF XP_010837737 . "PREDICTED: ribonuclease pancreatic [Bison bison bison]" . . . . . 100.00 150 100.00 100.00 1.75e-86 . . . . 16011 1 271 no SP P61823 . "RecName: Full=Ribonuclease pancreatic; AltName: Full=RNase 1; AltName: Full=RNase A; Flags: Precursor" . . . . . 100.00 150 100.00 100.00 1.75e-86 . . . . 16011 1 272 no SP P61824 . "RecName: Full=Ribonuclease pancreatic; AltName: Full=RNase 1; AltName: Full=RNase A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 16011 1 273 no TPE CDG32088 . "TPA: ribonuclease A C2 [Bos taurus]" . . . . . 100.00 215 100.00 100.00 2.18e-86 . . . . 16011 1 274 no TPG DAA25470 . "TPA: ribonuclease pancreatic precursor [Bos taurus]" . . . . . 100.00 150 100.00 100.00 1.75e-86 . . . . 16011 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . LYS . 16011 1 2 . GLU . 16011 1 3 . THR . 16011 1 4 . ALA . 16011 1 5 . ALA . 16011 1 6 . ALA . 16011 1 7 . LYS . 16011 1 8 . PHE . 16011 1 9 . GLU . 16011 1 10 . ARG . 16011 1 11 . GLN . 16011 1 12 . HIS . 16011 1 13 . MET . 16011 1 14 . ASP . 16011 1 15 . SER . 16011 1 16 . SER . 16011 1 17 . THR . 16011 1 18 . SER . 16011 1 19 . ALA . 16011 1 20 . ALA . 16011 1 21 . SER . 16011 1 22 . SER . 16011 1 23 . SER . 16011 1 24 . ASN . 16011 1 25 . TYR . 16011 1 26 . CYS . 16011 1 27 . ASN . 16011 1 28 . GLN . 16011 1 29 . MET . 16011 1 30 . MET . 16011 1 31 . LYS . 16011 1 32 . SER . 16011 1 33 . ARG . 16011 1 34 . ASN . 16011 1 35 . LEU . 16011 1 36 . THR . 16011 1 37 . LYS . 16011 1 38 . ASP . 16011 1 39 . ARG . 16011 1 40 . CYS . 16011 1 41 . LYS . 16011 1 42 . PRO . 16011 1 43 . VAL . 16011 1 44 . ASN . 16011 1 45 . THR . 16011 1 46 . PHE . 16011 1 47 . VAL . 16011 1 48 . HIS . 16011 1 49 . GLU . 16011 1 50 . SER . 16011 1 51 . LEU . 16011 1 52 . ALA . 16011 1 53 . ASP . 16011 1 54 . VAL . 16011 1 55 . GLN . 16011 1 56 . ALA . 16011 1 57 . VAL . 16011 1 58 . CYS . 16011 1 59 . SER . 16011 1 60 . GLN . 16011 1 61 . LYS . 16011 1 62 . ASN . 16011 1 63 . VAL . 16011 1 64 . ALA . 16011 1 65 . CYS . 16011 1 66 . LYS . 16011 1 67 . ASN . 16011 1 68 . GLY . 16011 1 69 . GLN . 16011 1 70 . THR . 16011 1 71 . ASN . 16011 1 72 . CYS . 16011 1 73 . TYR . 16011 1 74 . GLN . 16011 1 75 . SER . 16011 1 76 . TYR . 16011 1 77 . SER . 16011 1 78 . THR . 16011 1 79 . MET . 16011 1 80 . SER . 16011 1 81 . ILE . 16011 1 82 . THR . 16011 1 83 . ASP . 16011 1 84 . CYS . 16011 1 85 . ARG . 16011 1 86 . GLU . 16011 1 87 . THR . 16011 1 88 . GLY . 16011 1 89 . SER . 16011 1 90 . SER . 16011 1 91 . LYS . 16011 1 92 . TYR . 16011 1 93 . PRO . 16011 1 94 . ASN . 16011 1 95 . CYS . 16011 1 96 . ALA . 16011 1 97 . TYR . 16011 1 98 . LYS . 16011 1 99 . THR . 16011 1 100 . THR . 16011 1 101 . GLN . 16011 1 102 . ALA . 16011 1 103 . ASN . 16011 1 104 . LYS . 16011 1 105 . HIS . 16011 1 106 . ILE . 16011 1 107 . ILE . 16011 1 108 . VAL . 16011 1 109 . ALA . 16011 1 110 . CYS . 16011 1 111 . GLU . 16011 1 112 . GLY . 16011 1 113 . ASN . 16011 1 114 . PRO . 16011 1 115 . TYR . 16011 1 116 . VAL . 16011 1 117 . PRO . 16011 1 118 . VAL . 16011 1 119 . HIS . 16011 1 120 . PHE . 16011 1 121 . ASP . 16011 1 122 . ALA . 16011 1 123 . SER . 16011 1 124 . VAL . 16011 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . LYS 1 1 16011 1 . GLU 2 2 16011 1 . THR 3 3 16011 1 . ALA 4 4 16011 1 . ALA 5 5 16011 1 . ALA 6 6 16011 1 . LYS 7 7 16011 1 . PHE 8 8 16011 1 . GLU 9 9 16011 1 . ARG 10 10 16011 1 . GLN 11 11 16011 1 . HIS 12 12 16011 1 . MET 13 13 16011 1 . ASP 14 14 16011 1 . SER 15 15 16011 1 . SER 16 16 16011 1 . THR 17 17 16011 1 . SER 18 18 16011 1 . ALA 19 19 16011 1 . ALA 20 20 16011 1 . SER 21 21 16011 1 . SER 22 22 16011 1 . SER 23 23 16011 1 . ASN 24 24 16011 1 . TYR 25 25 16011 1 . CYS 26 26 16011 1 . ASN 27 27 16011 1 . GLN 28 28 16011 1 . MET 29 29 16011 1 . MET 30 30 16011 1 . LYS 31 31 16011 1 . SER 32 32 16011 1 . ARG 33 33 16011 1 . ASN 34 34 16011 1 . LEU 35 35 16011 1 . THR 36 36 16011 1 . LYS 37 37 16011 1 . ASP 38 38 16011 1 . ARG 39 39 16011 1 . CYS 40 40 16011 1 . LYS 41 41 16011 1 . PRO 42 42 16011 1 . VAL 43 43 16011 1 . ASN 44 44 16011 1 . THR 45 45 16011 1 . PHE 46 46 16011 1 . VAL 47 47 16011 1 . HIS 48 48 16011 1 . GLU 49 49 16011 1 . SER 50 50 16011 1 . LEU 51 51 16011 1 . ALA 52 52 16011 1 . ASP 53 53 16011 1 . VAL 54 54 16011 1 . GLN 55 55 16011 1 . ALA 56 56 16011 1 . VAL 57 57 16011 1 . CYS 58 58 16011 1 . SER 59 59 16011 1 . GLN 60 60 16011 1 . LYS 61 61 16011 1 . ASN 62 62 16011 1 . VAL 63 63 16011 1 . ALA 64 64 16011 1 . CYS 65 65 16011 1 . LYS 66 66 16011 1 . ASN 67 67 16011 1 . GLY 68 68 16011 1 . GLN 69 69 16011 1 . THR 70 70 16011 1 . ASN 71 71 16011 1 . CYS 72 72 16011 1 . TYR 73 73 16011 1 . GLN 74 74 16011 1 . SER 75 75 16011 1 . TYR 76 76 16011 1 . SER 77 77 16011 1 . THR 78 78 16011 1 . MET 79 79 16011 1 . SER 80 80 16011 1 . ILE 81 81 16011 1 . THR 82 82 16011 1 . ASP 83 83 16011 1 . CYS 84 84 16011 1 . ARG 85 85 16011 1 . GLU 86 86 16011 1 . THR 87 87 16011 1 . GLY 88 88 16011 1 . SER 89 89 16011 1 . SER 90 90 16011 1 . LYS 91 91 16011 1 . TYR 92 92 16011 1 . PRO 93 93 16011 1 . ASN 94 94 16011 1 . CYS 95 95 16011 1 . ALA 96 96 16011 1 . TYR 97 97 16011 1 . LYS 98 98 16011 1 . THR 99 99 16011 1 . THR 100 100 16011 1 . GLN 101 101 16011 1 . ALA 102 102 16011 1 . ASN 103 103 16011 1 . LYS 104 104 16011 1 . HIS 105 105 16011 1 . ILE 106 106 16011 1 . ILE 107 107 16011 1 . VAL 108 108 16011 1 . ALA 109 109 16011 1 . CYS 110 110 16011 1 . GLU 111 111 16011 1 . GLY 112 112 16011 1 . ASN 113 113 16011 1 . PRO 114 114 16011 1 . TYR 115 115 16011 1 . VAL 116 116 16011 1 . PRO 117 117 16011 1 . VAL 118 118 16011 1 . HIS 119 119 16011 1 . PHE 120 120 16011 1 . ASP 121 121 16011 1 . ALA 122 122 16011 1 . SER 123 123 16011 1 . VAL 124 124 16011 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 16011 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $ribonuclease_A . 9913 organism . 'Bos taurus' Cow . . Eukaryota Metazoa Bos taurus . . . . . . . . . . . . . . . . . . 'tissue: pancreas' . . 16011 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source _Entity_experimental_src_list.Entry_ID 16011 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $ribonuclease_A . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . 'PET-22b (+)' . . . . . . 16011 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 16011 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'ribonuclease A' '[U-98% 13C; U-98% 15N]' . . 1 $ribonuclease_A . . 1.75 . . mM . . . . 16011 1 2 H2O 'natural abundance' . . . . . . 90 . . % . . . . 16011 1 3 D2O 'natural abundance' . . . . . . 10 . . % . . . . 16011 1 4 urea 'natural abundance' . . . . . . 8 . . M . . . . 16011 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 16011 _Sample_condition_list.ID 1 _Sample_condition_list.Details 'urea 8M' loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 2.0 0.1 pH 16011 1 pressure 1 . atm 16011 1 temperature 298 0.1 K 16011 1 stop_ save_ ############################ # Computer software used # ############################ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 16011 _Software.ID 1 _Software.Name SPARKY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 16011 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 16011 1 stop_ save_ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 16011 _Software.ID 2 _Software.Name TOPSPIN _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 16011 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 16011 2 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 16011 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'Avance US2 NMR' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 16011 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker 'Avance US2 NMR' . 800 . . . 16011 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 16011 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16011 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16011 1 3 '2D 1H-1H NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16011 1 4 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16011 1 5 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16011 1 6 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16011 1 7 '3D HN(CO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16011 1 8 '2D CB-edited 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16011 1 9 '2D CG-edited 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16011 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 16011 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.251449530 . . . . . . . . . 16011 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 16011 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 16011 1 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_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 16011 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 16011 1 4 '3D HNCA' . . . 16011 1 5 '3D HNCACB' . . . 16011 1 6 '3D CBCA(CO)NH' . . . 16011 1 7 '3D HN(CO)CA' . . . 16011 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $SPARKY . . 16011 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 LYS CA C 13 55.89 0.01 . 1 . . . . 1 K CA . 16011 1 2 . 1 1 1 1 LYS CB C 13 33.37 0.01 . 1 . . . . 1 K CB . 16011 1 3 . 1 1 2 2 GLU H H 1 8.950 0.001 . 1 . . . . 2 E HN . 16011 1 4 . 1 1 2 2 GLU CA C 13 55.87 0.01 . 1 . . . . 2 E CA . 16011 1 5 . 1 1 2 2 GLU CB C 13 29.22 0.01 . 1 . . . . 2 E CB . 16011 1 6 . 1 1 2 2 GLU N N 15 123.8 0.1 . 1 . . . . 2 E N . 16011 1 7 . 1 1 3 3 THR H H 1 8.469 0.001 . 1 . . . . 3 T HN . 16011 1 8 . 1 1 3 3 THR CA C 13 61.81 0.01 . 1 . . . . 3 T CA . 16011 1 9 . 1 1 3 3 THR CB C 13 70.19 0.01 . 1 . . . . 3 T CB . 16011 1 10 . 1 1 3 3 THR N N 15 117.0 0.1 . 1 . . . . 3 T N . 16011 1 11 . 1 1 4 4 ALA H H 1 8.421 0.001 . 1 . . . . 4 A HN . 16011 1 12 . 1 1 4 4 ALA CA C 13 52.51 0.01 . 1 . . . . 4 A CA . 16011 1 13 . 1 1 4 4 ALA CB C 13 19.36 0.01 . 1 . . . . 4 A CB . 16011 1 14 . 1 1 4 4 ALA N N 15 126.5 0.1 . 1 . . . . 4 A N . 16011 1 15 . 1 1 5 5 ALA H H 1 8.284 0.001 . 1 . . . . 5 A HN . 16011 1 16 . 1 1 5 5 ALA CA C 13 52.48 0.01 . 1 . . . . 5 A CA . 16011 1 17 . 1 1 5 5 ALA CB C 13 19.27 0.01 . 1 . . . . 5 A CB . 16011 1 18 . 1 1 5 5 ALA N N 15 123.6 0.1 . 1 . . . . 5 A N . 16011 1 19 . 1 1 6 6 ALA H H 1 8.230 0.001 . 1 . . . . 6 A HN . 16011 1 20 . 1 1 6 6 ALA CA C 13 52.54 0.01 . 1 . . . . 6 A CA . 16011 1 21 . 1 1 6 6 ALA CB C 13 19.29 0.01 . 1 . . . . 6 A CB . 16011 1 22 . 1 1 6 6 ALA N N 15 123.6 0.1 . 1 . . . . 6 A N . 16011 1 23 . 1 1 7 7 LYS H H 1 8.249 0.001 . 1 . . . . 7 K HN . 16011 1 24 . 1 1 7 7 LYS CA C 13 56.63 0.01 . 1 . . . . 7 K CA . 16011 1 25 . 1 1 7 7 LYS CB C 13 33.29 0.01 . 1 . . . . 7 K CB . 16011 1 26 . 1 1 7 7 LYS N N 15 120.6 0.1 . 1 . . . . 7 K N . 16011 1 27 . 1 1 8 8 PHE H H 1 8.261 0.001 . 1 . . . . 8 F HN . 16011 1 28 . 1 1 8 8 PHE CA C 13 57.63 0.01 . 1 . . . . 8 F CA . 16011 1 29 . 1 1 8 8 PHE CB C 13 39.71 0.01 . 1 . . . . 8 F CB . 16011 1 30 . 1 1 8 8 PHE N N 15 120.8 0.1 . 1 . . . . 8 F N . 16011 1 31 . 1 1 9 9 GLU H H 1 8.340 0.001 . 1 . . . . 9 E HN . 16011 1 32 . 1 1 9 9 GLU CA C 13 55.54 0.01 . 1 . . . . 9 E CA . 16011 1 33 . 1 1 9 9 GLU CB C 13 29.33 0.01 . 1 . . . . 9 E CB . 16011 1 34 . 1 1 9 9 GLU N N 15 122.5 0.1 . 1 . . . . 9 E N . 16011 1 35 . 1 1 10 10 ARG H H 1 8.433 0.001 . 1 . . . . 10 R HN . 16011 1 36 . 1 1 10 10 ARG CA C 13 56.40 0.01 . 1 . . . . 10 R CA . 16011 1 37 . 1 1 10 10 ARG CB C 13 30.92 0.01 . 1 . . . . 10 R CB . 16011 1 38 . 1 1 10 10 ARG N N 15 122.9 0.1 . 1 . . . . 10 R N . 16011 1 39 . 1 1 11 11 GLN H H 1 8.561 0.001 . 1 . . . . 11 Q HN . 16011 1 40 . 1 1 11 11 GLN CA C 13 56.03 0.01 . 1 . . . . 11 Q CA . 16011 1 41 . 1 1 11 11 GLN CB C 13 29.82 0.01 . 1 . . . . 11 Q CB . 16011 1 42 . 1 1 11 11 GLN N N 15 121.6 0.1 . 1 . . . . 11 Q N . 16011 1 43 . 1 1 12 12 HIS H H 1 8.747 0.001 . 1 . . . . 12 H HN . 16011 1 44 . 1 1 12 12 HIS CA C 13 55.45 0.01 . 1 . . . . 12 H CA . 16011 1 45 . 1 1 12 12 HIS CB C 13 29.04 0.01 . 1 . . . . 12 H CB . 16011 1 46 . 1 1 12 12 HIS N N 15 120.2 0.1 . 1 . . . . 12 H N . 16011 1 47 . 1 1 13 13 MET H H 1 8.603 0.001 . 1 . . . . 13 M HN . 16011 1 48 . 1 1 13 13 MET CA C 13 55.52 0.01 . 1 . . . . 13 M CA . 16011 1 49 . 1 1 13 13 MET CB C 13 33.29 0.01 . 1 . . . . 13 M CB . 16011 1 50 . 1 1 13 13 MET N N 15 122.7 0.1 . 1 . . . . 13 M N . 16011 1 51 . 1 1 14 14 ASP H H 1 8.763 0.001 . 1 . . . . 14 D HN . 16011 1 52 . 1 1 14 14 ASP CA C 13 53.05 0.01 . 1 . . . . 14 D CA . 16011 1 53 . 1 1 14 14 ASP CB C 13 38.37 0.01 . 1 . . . . 14 D CB . 16011 1 54 . 1 1 14 14 ASP N N 15 121.2 0.1 . 1 . . . . 14 D N . 16011 1 55 . 1 1 15 15 SER H H 1 8.436 0.001 . 1 . . . . 15 S HN . 16011 1 56 . 1 1 15 15 SER CA C 13 58.49 0.01 . 1 . . . . 15 S CA . 16011 1 57 . 1 1 15 15 SER CB C 13 64.02 0.01 . 1 . . . . 15 S CB . 16011 1 58 . 1 1 15 15 SER N N 15 116.6 0.1 . 1 . . . . 15 S N . 16011 1 59 . 1 1 16 16 SER H H 1 8.370 0.001 . 1 . . . . 16 S HN . 16011 1 60 . 1 1 16 16 SER CA C 13 58.57 0.01 . 1 . . . . 16 S CA . 16011 1 61 . 1 1 16 16 SER CB C 13 63.95 0.01 . 1 . . . . 16 S CB . 16011 1 62 . 1 1 16 16 SER N N 15 117.5 0.1 . 1 . . . . 16 S N . 16011 1 63 . 1 1 17 17 THR H H 1 8.259 0.001 . 1 . . . . 17 T HN . 16011 1 64 . 1 1 17 17 THR CA C 13 61.85 0.01 . 1 . . . . 17 T CA . 16011 1 65 . 1 1 17 17 THR CB C 13 69.93 0.01 . 1 . . . . 17 T CB . 16011 1 66 . 1 1 17 17 THR N N 15 115.2 0.1 . 1 . . . . 17 T N . 16011 1 67 . 1 1 18 18 SER H H 1 8.328 0.001 . 1 . . . . 18 S HN . 16011 1 68 . 1 1 18 18 SER CA C 13 58.40 0.01 . 1 . . . . 18 S CA . 16011 1 69 . 1 1 18 18 SER CB C 13 64.06 0.01 . 1 . . . . 18 S CB . 16011 1 70 . 1 1 18 18 SER N N 15 117.8 0.1 . 1 . . . . 18 S N . 16011 1 71 . 1 1 19 19 ALA H H 1 8.367 0.001 . 1 . . . . 19 A HN . 16011 1 72 . 1 1 19 19 ALA CA C 13 52.69 0.01 . 1 . . . . 19 A CA . 16011 1 73 . 1 1 19 19 ALA CB C 13 19.30 0.01 . 1 . . . . 19 A CB . 16011 1 74 . 1 1 19 19 ALA N N 15 126.2 0.1 . 1 . . . . 19 A N . 16011 1 75 . 1 1 20 20 ALA H H 1 8.263 0.001 . 1 . . . . 20 A HN . 16011 1 76 . 1 1 20 20 ALA CA C 13 52.01 0.01 . 1 . . . . 20 A CA . 16011 1 77 . 1 1 20 20 ALA CB C 13 19.47 0.01 . 1 . . . . 20 A CB . 16011 1 78 . 1 1 20 20 ALA N N 15 123.1 0.1 . 1 . . . . 20 A N . 16011 1 79 . 1 1 21 21 SER H H 1 8.799 0.001 . 1 . . . . 21 S HN . 16011 1 80 . 1 1 21 21 SER CA C 13 58.45 0.01 . 1 . . . . 21 S CA . 16011 1 81 . 1 1 21 21 SER CB C 13 64.00 0.01 . 1 . . . . 21 S CB . 16011 1 82 . 1 1 21 21 SER N N 15 116.7 0.1 . 1 . . . . 21 S N . 16011 1 83 . 1 1 22 22 SER H H 1 8.477 0.001 . 1 . . . . 22 S HN . 16011 1 84 . 1 1 22 22 SER CA C 13 58.54 0.01 . 1 . . . . 22 S CA . 16011 1 85 . 1 1 22 22 SER N N 15 117.8 0.1 . 1 . . . . 22 S N . 16011 1 86 . 1 1 23 23 SER CA C 13 58.60 0.01 . 1 . . . . 23 S CA . 16011 1 87 . 1 1 23 23 SER CB C 13 63.93 0.01 . 1 . . . . 23 S CB . 16011 1 88 . 1 1 24 24 ASN H H 1 8.413 0.001 . 1 . . . . 24 N HN . 16011 1 89 . 1 1 24 24 ASN CA C 13 53.33 0.01 . 1 . . . . 24 N CA . 16011 1 90 . 1 1 24 24 ASN CB C 13 38.94 0.01 . 1 . . . . 24 N CB . 16011 1 91 . 1 1 24 24 ASN N N 15 120.8 0.1 . 1 . . . . 24 N N . 16011 1 92 . 1 1 25 25 TYR H H 1 8.229 0.001 . 1 . . . . 25 Y HN . 16011 1 93 . 1 1 25 25 TYR CA C 13 59.01 0.01 . 1 . . . . 25 Y CA . 16011 1 94 . 1 1 25 25 TYR CB C 13 38.54 0.01 . 1 . . . . 25 Y CB . 16011 1 95 . 1 1 25 25 TYR N N 15 120.9 0.1 . 1 . . . . 25 Y N . 16011 1 96 . 1 1 26 26 CYS H H 1 8.454 0.001 . 1 . . . . 26 C HN . 16011 1 97 . 1 1 26 26 CYS CA C 13 55.59 0.01 . 1 . . . . 26 C CA . 16011 1 98 . 1 1 26 26 CYS CB C 13 40.30 0.01 . 1 . . . . 26 C CB . 16011 1 99 . 1 1 26 26 CYS N N 15 118.9 0.1 . 1 . . . . 26 C N . 16011 1 100 . 1 1 27 27 ASN H H 1 8.455 0.001 . 1 . . . . 27 N HN . 16011 1 101 . 1 1 27 27 ASN CA C 13 53.83 0.01 . 1 . . . . 27 N CA . 16011 1 102 . 1 1 27 27 ASN CB C 13 38.92 0.01 . 1 . . . . 27 N CB . 16011 1 103 . 1 1 27 27 ASN N N 15 120.3 0.1 . 1 . . . . 27 N N . 16011 1 104 . 1 1 28 28 GLN H H 1 8.326 0.001 . 1 . . . . 28 Q HN . 16011 1 105 . 1 1 28 28 GLN CA C 13 56.47 0.01 . 1 . . . . 28 Q CA . 16011 1 106 . 1 1 28 28 GLN CB C 13 29.45 0.01 . 1 . . . . 28 Q CB . 16011 1 107 . 1 1 28 28 GLN N N 15 120.5 0.1 . 1 . . . . 28 Q N . 16011 1 108 . 1 1 29 29 MET H H 1 8.343 0.001 . 1 . . . . 29 M HN . 16011 1 109 . 1 1 29 29 MET CA C 13 56.02 0.01 . 1 . . . . 29 M CA . 16011 1 110 . 1 1 29 29 MET CB C 13 32.87 0.01 . 1 . . . . 29 M CB . 16011 1 111 . 1 1 29 29 MET N N 15 120.7 0.1 . 1 . . . . 29 M N . 16011 1 112 . 1 1 30 30 MET H H 1 8.362 0.001 . 1 . . . . 30 M HN . 16011 1 113 . 1 1 30 30 MET CA C 13 55.86 0.01 . 1 . . . . 30 M CA . 16011 1 114 . 1 1 30 30 MET CB C 13 33.08 0.01 . 1 . . . . 30 M CB . 16011 1 115 . 1 1 30 30 MET N N 15 121.3 0.1 . 1 . . . . 30 M N . 16011 1 116 . 1 1 31 31 LYS H H 1 8.409 0.001 . 1 . . . . 31 K HN . 16011 1 117 . 1 1 31 31 LYS CA C 13 56.65 0.01 . 1 . . . . 31 K CA . 16011 1 118 . 1 1 31 31 LYS CB C 13 33.25 0.01 . 1 . . . . 31 K CB . 16011 1 119 . 1 1 31 31 LYS N N 15 122.6 0.1 . 1 . . . . 31 K N . 16011 1 120 . 1 1 32 32 SER H H 1 8.346 0.001 . 1 . . . . 32 S HN . 16011 1 121 . 1 1 32 32 SER CA C 13 58.41 0.01 . 1 . . . . 32 S CA . 16011 1 122 . 1 1 32 32 SER CB C 13 64.07 0.01 . 1 . . . . 32 S CB . 16011 1 123 . 1 1 32 32 SER N N 15 116.7 0.1 . 1 . . . . 32 S N . 16011 1 124 . 1 1 33 33 ARG H H 1 8.496 0.001 . 1 . . . . 33 R HN . 16011 1 125 . 1 1 33 33 ARG CA C 13 56.42 0.01 . 1 . . . . 33 R CA . 16011 1 126 . 1 1 33 33 ARG CB C 13 30.99 0.01 . 1 . . . . 33 R CB . 16011 1 127 . 1 1 33 33 ARG N N 15 122.9 0.1 . 1 . . . . 33 R N . 16011 1 128 . 1 1 34 34 ASN H H 1 8.494 0.001 . 1 . . . . 34 N HN . 16011 1 129 . 1 1 34 34 ASN CA C 13 53.23 0.01 . 1 . . . . 34 N CA . 16011 1 130 . 1 1 34 34 ASN CB C 13 38.96 0.01 . 1 . . . . 34 N CB . 16011 1 131 . 1 1 34 34 ASN N N 15 119.4 0.1 . 1 . . . . 34 N N . 16011 1 132 . 1 1 35 35 LEU H H 1 8.330 0.001 . 1 . . . . 35 L HN . 16011 1 133 . 1 1 35 35 LEU CA C 13 55.38 0.01 . 1 . . . . 35 L CA . 16011 1 134 . 1 1 35 35 LEU CB C 13 42.41 0.01 . 1 . . . . 35 L CB . 16011 1 135 . 1 1 35 35 LEU N N 15 123.0 0.1 . 1 . . . . 35 L N . 16011 1 136 . 1 1 36 36 THR H H 1 8.206 0.001 . 1 . . . . 36 T HN . 16011 1 137 . 1 1 36 36 THR CA C 13 62.28 0.01 . 1 . . . . 36 T CA . 16011 1 138 . 1 1 36 36 THR CB C 13 69.92 0.01 . 1 . . . . 36 T CB . 16011 1 139 . 1 1 36 36 THR N N 15 114.8 0.1 . 1 . . . . 36 T N . 16011 1 140 . 1 1 37 37 LYS H H 1 8.342 0.001 . 1 . . . . 37 K HN . 16011 1 141 . 1 1 37 37 LYS CA C 13 56.51 0.01 . 1 . . . . 37 K CA . 16011 1 142 . 1 1 37 37 LYS CB C 13 33.22 0.01 . 1 . . . . 37 K CB . 16011 1 143 . 1 1 37 37 LYS N N 15 123.1 0.1 . 1 . . . . 37 K N . 16011 1 144 . 1 1 38 38 ASP H H 1 8.489 0.001 . 1 . . . . 38 D HN . 16011 1 145 . 1 1 38 38 ASP CA C 13 53.00 0.01 . 1 . . . . 38 D CA . 16011 1 146 . 1 1 38 38 ASP CB C 13 38.39 0.01 . 1 . . . . 38 D CB . 16011 1 147 . 1 1 38 38 ASP N N 15 120.0 0.1 . 1 . . . . 38 D N . 16011 1 148 . 1 1 39 39 ARG H H 1 8.443 0.001 . 1 . . . . 39 R HN . 16011 1 149 . 1 1 39 39 ARG CA C 13 56.31 0.01 . 1 . . . . 39 R CA . 16011 1 150 . 1 1 39 39 ARG CB C 13 31.12 0.01 . 1 . . . . 39 R CB . 16011 1 151 . 1 1 39 39 ARG N N 15 121.8 0.1 . 1 . . . . 39 R N . 16011 1 152 . 1 1 40 40 CYS H H 1 8.447 0.001 . 1 . . . . 40 C HN . 16011 1 153 . 1 1 40 40 CYS CA C 13 54.95 0.01 . 1 . . . . 40 C CA . 16011 1 154 . 1 1 40 40 CYS CB C 13 40.86 0.01 . 1 . . . . 40 C CB . 16011 1 155 . 1 1 40 40 CYS N N 15 119.4 0.1 . 1 . . . . 40 C N . 16011 1 156 . 1 1 41 41 LYS H H 1 8.757 0.001 . 1 . . . . 41 K HN . 16011 1 157 . 1 1 41 41 LYS CA C 13 54.61 0.01 . 1 . . . . 41 K CA . 16011 1 158 . 1 1 41 41 LYS CB C 13 32.96 0.01 . 1 . . . . 41 K CB . 16011 1 159 . 1 1 41 41 LYS N N 15 124.7 0.1 . 1 . . . . 41 K N . 16011 1 160 . 1 1 42 42 PRO CA C 13 63.12 0.01 . 1 . . . . 42 P CA . 16011 1 161 . 1 1 42 42 PRO CB C 13 32.21 0.01 . 1 . . . . 42 P CB . 16011 1 162 . 1 1 43 43 VAL H H 1 8.300 0.001 . 1 . . . . 43 V HN . 16011 1 163 . 1 1 43 43 VAL CA C 13 62.17 0.01 . 1 . . . . 43 V CA . 16011 1 164 . 1 1 43 43 VAL CB C 13 33.22 0.01 . 1 . . . . 43 V CB . 16011 1 165 . 1 1 43 43 VAL N N 15 120.3 0.1 . 1 . . . . 43 V N . 16011 1 166 . 1 1 44 44 ASN H H 1 8.551 0.001 . 1 . . . . 44 N HN . 16011 1 167 . 1 1 44 44 ASN CA C 13 53.08 0.01 . 1 . . . . 44 N CA . 16011 1 168 . 1 1 44 44 ASN CB C 13 39.12 0.01 . 1 . . . . 44 N CB . 16011 1 169 . 1 1 44 44 ASN N N 15 122.3 0.1 . 1 . . . . 44 N N . 16011 1 170 . 1 1 45 45 THR H H 1 8.116 0.001 . 1 . . . . 45 T HN . 16011 1 171 . 1 1 45 45 THR CA C 13 61.94 0.01 . 1 . . . . 45 T CA . 16011 1 172 . 1 1 45 45 THR CB C 13 69.73 0.01 . 1 . . . . 45 T CB . 16011 1 173 . 1 1 45 45 THR N N 15 114.4 0.1 . 1 . . . . 45 T N . 16011 1 174 . 1 1 46 46 PHE H H 1 8.262 0.001 . 1 . . . . 46 F HN . 16011 1 175 . 1 1 46 46 PHE CA C 13 57.69 0.01 . 1 . . . . 46 F CA . 16011 1 176 . 1 1 46 46 PHE CB C 13 39.53 0.01 . 1 . . . . 46 F CB . 16011 1 177 . 1 1 46 46 PHE N N 15 122.0 0.1 . 1 . . . . 46 F N . 16011 1 178 . 1 1 47 47 VAL H H 1 8.044 0.001 . 1 . . . . 47 V HN . 16011 1 179 . 1 1 47 47 VAL CA C 13 62.37 0.01 . 1 . . . . 47 V CA . 16011 1 180 . 1 1 47 47 VAL CB C 13 32.96 0.01 . 1 . . . . 47 V CB . 16011 1 181 . 1 1 47 47 VAL N N 15 121.3 0.1 . 1 . . . . 47 V N . 16011 1 182 . 1 1 48 48 HIS H H 1 8.677 0.001 . 1 . . . . 48 H HN . 16011 1 183 . 1 1 48 48 HIS CA C 13 55.31 0.01 . 1 . . . . 48 H CA . 16011 1 184 . 1 1 48 48 HIS CB C 13 28.89 0.01 . 1 . . . . 48 H CB . 16011 1 185 . 1 1 48 48 HIS N N 15 122.5 0.1 . 1 . . . . 48 H N . 16011 1 186 . 1 1 49 49 GLU H H 1 8.513 0.001 . 1 . . . . 49 E HN . 16011 1 187 . 1 1 49 49 GLU CA C 13 55.63 0.01 . 1 . . . . 49 E CA . 16011 1 188 . 1 1 49 49 GLU CB C 13 29.42 0.01 . 1 . . . . 49 E CB . 16011 1 189 . 1 1 49 49 GLU N N 15 122.5 0.1 . 1 . . . . 49 E N . 16011 1 190 . 1 1 50 50 SER H H 1 8.530 0.001 . 1 . . . . 50 S HN . 16011 1 191 . 1 1 50 50 SER CA C 13 58.21 0.01 . 1 . . . . 50 S CA . 16011 1 192 . 1 1 50 50 SER CB C 13 63.95 0.01 . 1 . . . . 50 S CB . 16011 1 193 . 1 1 50 50 SER N N 15 117.8 0.1 . 1 . . . . 50 S N . 16011 1 194 . 1 1 51 51 LEU H H 1 8.439 0.001 . 1 . . . . 51 L HN . 16011 1 195 . 1 1 51 51 LEU CA C 13 55.41 0.01 . 1 . . . . 51 L CA . 16011 1 196 . 1 1 51 51 LEU CB C 13 42.32 0.01 . 1 . . . . 51 L CB . 16011 1 197 . 1 1 51 51 LEU N N 15 124.7 0.1 . 1 . . . . 51 L N . 16011 1 198 . 1 1 52 52 ALA H H 1 8.304 0.001 . 1 . . . . 52 A HN . 16011 1 199 . 1 1 52 52 ALA CA C 13 52.79 0.01 . 1 . . . . 52 A CA . 16011 1 200 . 1 1 52 52 ALA CB C 13 19.21 0.01 . 1 . . . . 52 A CB . 16011 1 201 . 1 1 52 52 ALA N N 15 123.5 0.1 . 1 . . . . 52 A N . 16011 1 202 . 1 1 53 53 ASP H H 1 8.343 0.001 . 1 . . . . 53 D HN . 16011 1 203 . 1 1 53 53 ASP CA C 13 53.10 0.01 . 1 . . . . 53 D CA . 16011 1 204 . 1 1 53 53 ASP CB C 13 38.05 0.01 . 1 . . . . 53 D CB . 16011 1 205 . 1 1 53 53 ASP N N 15 117.8 0.1 . 1 . . . . 53 D N . 16011 1 206 . 1 1 54 54 VAL H H 1 8.005 0.001 . 1 . . . . 54 V HN . 16011 1 207 . 1 1 54 54 VAL CA C 13 62.73 0.01 . 1 . . . . 54 V CA . 16011 1 208 . 1 1 54 54 VAL CB C 13 32.83 0.01 . 1 . . . . 54 V CB . 16011 1 209 . 1 1 54 54 VAL N N 15 120.0 0.1 . 1 . . . . 54 V N . 16011 1 210 . 1 1 55 55 GLN H H 1 8.411 0.001 . 1 . . . . 55 Q HN . 16011 1 211 . 1 1 55 55 GLN CA C 13 56.09 0.01 . 1 . . . . 55 Q CA . 16011 1 212 . 1 1 55 55 GLN CB C 13 29.62 0.01 . 1 . . . . 55 Q CB . 16011 1 213 . 1 1 55 55 GLN N N 15 123.1 0.1 . 1 . . . . 55 Q N . 16011 1 214 . 1 1 56 56 ALA H H 1 8.269 0.001 . 1 . . . . 56 A HN . 16011 1 215 . 1 1 56 56 ALA CA C 13 52.64 0.01 . 1 . . . . 56 A CA . 16011 1 216 . 1 1 56 56 ALA CB C 13 19.44 0.01 . 1 . . . . 56 A CB . 16011 1 217 . 1 1 56 56 ALA N N 15 125.2 0.1 . 1 . . . . 56 A N . 16011 1 218 . 1 1 57 57 VAL H H 1 8.157 0.001 . 1 . . . . 57 V HN . 16011 1 219 . 1 1 57 57 VAL CA C 13 62.52 0.01 . 1 . . . . 57 V CA . 16011 1 220 . 1 1 57 57 VAL CB C 13 33.08 0.01 . 1 . . . . 57 V CB . 16011 1 221 . 1 1 57 57 VAL N N 15 118.8 0.1 . 1 . . . . 57 V N . 16011 1 222 . 1 1 58 58 CYS H H 1 8.511 0.001 . 1 . . . . 58 C HN . 16011 1 223 . 1 1 58 58 CYS CA C 13 55.31 0.01 . 1 . . . . 58 C CA . 16011 1 224 . 1 1 58 58 CYS CB C 13 40.84 0.01 . 1 . . . . 58 C CB . 16011 1 225 . 1 1 58 58 CYS N N 15 121.4 0.1 . 1 . . . . 58 C N . 16011 1 226 . 1 1 59 59 SER CA C 13 58.60 0.01 . 1 . . . . 59 S CA . 16011 1 227 . 1 1 60 60 GLN H H 1 8.515 0.001 . 1 . . . . 60 Q HN . 16011 1 228 . 1 1 60 60 GLN CA C 13 55.85 0.01 . 1 . . . . 60 Q CA . 16011 1 229 . 1 1 60 60 GLN CB C 13 29.75 0.01 . 1 . . . . 60 Q CB . 16011 1 230 . 1 1 60 60 GLN N N 15 122.9 0.1 . 1 . . . . 60 Q N . 16011 1 231 . 1 1 61 61 LYS H H 1 8.413 0.001 . 1 . . . . 61 K HN . 16011 1 232 . 1 1 61 61 LYS CA C 13 56.47 0.01 . 1 . . . . 61 K CA . 16011 1 233 . 1 1 61 61 LYS CB C 13 33.46 0.01 . 1 . . . . 61 K CB . 16011 1 234 . 1 1 61 61 LYS N N 15 122.1 0.1 . 1 . . . . 61 K N . 16011 1 235 . 1 1 62 62 ASN H H 1 8.568 0.001 . 1 . . . . 62 N HN . 16011 1 236 . 1 1 62 62 ASN CA C 13 53.22 0.01 . 1 . . . . 62 N CA . 16011 1 237 . 1 1 62 62 ASN CB C 13 39.05 0.01 . 1 . . . . 62 N CB . 16011 1 238 . 1 1 62 62 ASN N N 15 120.5 0.1 . 1 . . . . 62 N N . 16011 1 239 . 1 1 63 63 VAL H H 1 8.185 0.001 . 1 . . . . 63 V HN . 16011 1 240 . 1 1 63 63 VAL CA C 13 62.06 0.01 . 1 . . . . 63 V CA . 16011 1 241 . 1 1 63 63 VAL CB C 13 33.02 0.01 . 1 . . . . 63 V CB . 16011 1 242 . 1 1 63 63 VAL N N 15 120.3 0.1 . 1 . . . . 63 V N . 16011 1 243 . 1 1 64 64 ALA H H 1 8.363 0.001 . 1 . . . . 64 A HN . 16011 1 244 . 1 1 64 64 ALA CA C 13 52.46 0.01 . 1 . . . . 64 A CA . 16011 1 245 . 1 1 64 64 ALA CB C 13 19.49 0.01 . 1 . . . . 64 A CB . 16011 1 246 . 1 1 64 64 ALA N N 15 127.1 0.1 . 1 . . . . 64 A N . 16011 1 247 . 1 1 65 65 CYS H H 1 8.384 0.001 . 1 . . . . 65 C HN . 16011 1 248 . 1 1 65 65 CYS CA C 13 55.04 0.01 . 1 . . . . 65 C CA . 16011 1 249 . 1 1 65 65 CYS CB C 13 40.80 0.01 . 1 . . . . 65 C CB . 16011 1 250 . 1 1 65 65 CYS N N 15 119.1 0.1 . 1 . . . . 65 C N . 16011 1 251 . 1 1 66 66 LYS H H 1 8.640 0.001 . 1 . . . . 66 K HN . 16011 1 252 . 1 1 66 66 LYS CA C 13 56.68 0.01 . 1 . . . . 66 K CA . 16011 1 253 . 1 1 66 66 LYS CB C 13 33.48 0.01 . 1 . . . . 66 K CB . 16011 1 254 . 1 1 66 66 LYS N N 15 124.1 0.1 . 1 . . . . 66 K N . 16011 1 255 . 1 1 67 67 ASN H H 1 8.597 0.001 . 1 . . . . 67 N HN . 16011 1 256 . 1 1 67 67 ASN CA C 13 54.27 0.01 . 1 . . . . 67 N CA . 16011 1 257 . 1 1 67 67 ASN CB C 13 38.34 0.01 . 1 . . . . 67 N CB . 16011 1 258 . 1 1 67 67 ASN N N 15 118.8 0.1 . 1 . . . . 67 N N . 16011 1 259 . 1 1 68 68 GLY H H 1 8.547 0.001 . 1 . . . . 68 G HN . 16011 1 260 . 1 1 68 68 GLY CA C 13 45.70 0.01 . 1 . . . . 68 G CA . 16011 1 261 . 1 1 68 68 GLY N N 15 110.2 0.1 . 1 . . . . 68 G N . 16011 1 262 . 1 1 69 69 GLN H H 1 7.954 0.001 . 1 . . . . 69 Q HN . 16011 1 263 . 1 1 69 69 GLN CA C 13 56.14 0.01 . 1 . . . . 69 Q CA . 16011 1 264 . 1 1 69 69 GLN CB C 13 29.61 0.01 . 1 . . . . 69 Q CB . 16011 1 265 . 1 1 69 69 GLN N N 15 119.8 0.1 . 1 . . . . 69 Q N . 16011 1 266 . 1 1 70 70 THR H H 1 8.355 0.001 . 1 . . . . 70 T HN . 16011 1 267 . 1 1 70 70 THR CA C 13 62.69 0.01 . 1 . . . . 70 T CA . 16011 1 268 . 1 1 70 70 THR CB C 13 69.77 0.01 . 1 . . . . 70 T CB . 16011 1 269 . 1 1 70 70 THR N N 15 114.0 0.1 . 1 . . . . 70 T N . 16011 1 270 . 1 1 71 71 ASN H H 1 8.436 0.001 . 1 . . . . 71 N HN . 16011 1 271 . 1 1 71 71 ASN CA C 13 53.32 0.01 . 1 . . . . 71 N CA . 16011 1 272 . 1 1 71 71 ASN CB C 13 38.25 0.01 . 1 . . . . 71 N CB . 16011 1 273 . 1 1 71 71 ASN N N 15 119.0 0.1 . 1 . . . . 71 N N . 16011 1 274 . 1 1 72 72 CYS H H 1 8.148 0.001 . 1 . . . . 72 C HN . 16011 1 275 . 1 1 72 72 CYS CA C 13 56.50 0.01 . 1 . . . . 72 C CA . 16011 1 276 . 1 1 72 72 CYS CB C 13 41.36 0.01 . 1 . . . . 72 C CB . 16011 1 277 . 1 1 72 72 CYS N N 15 117.8 0.1 . 1 . . . . 72 C N . 16011 1 278 . 1 1 73 73 TYR H H 1 8.345 0.001 . 1 . . . . 73 Y HN . 16011 1 279 . 1 1 73 73 TYR CA C 13 57.94 0.01 . 1 . . . . 73 Y CA . 16011 1 280 . 1 1 73 73 TYR CB C 13 38.95 0.01 . 1 . . . . 73 Y CB . 16011 1 281 . 1 1 73 73 TYR N N 15 121.9 0.1 . 1 . . . . 73 Y N . 16011 1 282 . 1 1 74 74 GLN H H 1 8.351 0.001 . 1 . . . . 74 Q HN . 16011 1 283 . 1 1 74 74 GLN CA C 13 55.70 0.01 . 1 . . . . 74 Q CA . 16011 1 284 . 1 1 74 74 GLN CB C 13 29.92 0.01 . 1 . . . . 74 Q CB . 16011 1 285 . 1 1 74 74 GLN N N 15 122.2 0.1 . 1 . . . . 74 Q N . 16011 1 286 . 1 1 75 75 SER H H 1 8.338 0.001 . 1 . . . . 75 S HN . 16011 1 287 . 1 1 75 75 SER CA C 13 58.24 0.01 . 1 . . . . 75 S CA . 16011 1 288 . 1 1 75 75 SER CB C 13 64.02 0.01 . 1 . . . . 75 S CB . 16011 1 289 . 1 1 75 75 SER N N 15 117.4 0.1 . 1 . . . . 75 S N . 16011 1 290 . 1 1 76 76 TYR H H 1 8.286 0.001 . 1 . . . . 76 Y HN . 16011 1 291 . 1 1 76 76 TYR CA C 13 57.97 0.01 . 1 . . . . 76 Y CA . 16011 1 292 . 1 1 76 76 TYR CB C 13 39.20 0.01 . 1 . . . . 76 Y CB . 16011 1 293 . 1 1 76 76 TYR N N 15 122.1 0.1 . 1 . . . . 76 Y N . 16011 1 294 . 1 1 77 77 SER H H 1 8.373 0.001 . 1 . . . . 77 S HN . 16011 1 295 . 1 1 77 77 SER CA C 13 58.20 0.01 . 1 . . . . 77 S CA . 16011 1 296 . 1 1 77 77 SER CB C 13 64.22 0.01 . 1 . . . . 77 S CB . 16011 1 297 . 1 1 77 77 SER N N 15 117.1 0.1 . 1 . . . . 77 S N . 16011 1 298 . 1 1 78 78 THR H H 1 8.308 0.001 . 1 . . . . 78 T HN . 16011 1 299 . 1 1 78 78 THR CA C 13 61.95 0.01 . 1 . . . . 78 T CA . 16011 1 300 . 1 1 78 78 THR CB C 13 69.87 0.01 . 1 . . . . 78 T CB . 16011 1 301 . 1 1 78 78 THR N N 15 115.8 0.1 . 1 . . . . 78 T N . 16011 1 302 . 1 1 79 79 MET H H 1 8.339 0.001 . 1 . . . . 79 M HN . 16011 1 303 . 1 1 79 79 MET CA C 13 55.74 0.01 . 1 . . . . 79 M CA . 16011 1 304 . 1 1 79 79 MET CB C 13 33.39 0.01 . 1 . . . . 79 M CB . 16011 1 305 . 1 1 79 79 MET N N 15 122.3 0.1 . 1 . . . . 79 M N . 16011 1 306 . 1 1 80 80 SER H H 1 8.397 0.001 . 1 . . . . 80 S HN . 16011 1 307 . 1 1 80 80 SER CA C 13 58.37 0.01 . 1 . . . . 80 S CA . 16011 1 308 . 1 1 80 80 SER CB C 13 63.97 0.01 . 1 . . . . 80 S CB . 16011 1 309 . 1 1 80 80 SER N N 15 117.5 0.1 . 1 . . . . 80 S N . 16011 1 310 . 1 1 81 81 ILE CA C 13 61.54 0.01 . 1 . . . . 81 I CA . 16011 1 311 . 1 1 81 81 ILE CB C 13 38.87 0.01 . 1 . . . . 81 I CB . 16011 1 312 . 1 1 82 82 THR H H 1 8.213 0.001 . 1 . . . . 82 T HN . 16011 1 313 . 1 1 82 82 THR CA C 13 61.86 0.01 . 1 . . . . 82 T CA . 16011 1 314 . 1 1 82 82 THR CB C 13 69.86 0.01 . 1 . . . . 82 T CB . 16011 1 315 . 1 1 82 82 THR N N 15 117.1 0.1 . 1 . . . . 82 T N . 16011 1 316 . 1 1 83 83 ASP H H 1 8.450 0.001 . 1 . . . . 83 D HN . 16011 1 317 . 1 1 83 83 ASP CA C 13 53.03 0.01 . 1 . . . . 83 D CA . 16011 1 318 . 1 1 83 83 ASP CB C 13 38.48 0.01 . 1 . . . . 83 D CB . 16011 1 319 . 1 1 83 83 ASP N N 15 121.2 0.1 . 1 . . . . 83 D N . 16011 1 320 . 1 1 84 84 CYS H H 1 8.474 0.001 . 1 . . . . 84 C HN . 16011 1 321 . 1 1 84 84 CYS CA C 13 55.26 0.01 . 1 . . . . 84 C CA . 16011 1 322 . 1 1 84 84 CYS CB C 13 40.49 0.01 . 1 . . . . 84 C CB . 16011 1 323 . 1 1 84 84 CYS N N 15 119.3 0.1 . 1 . . . . 84 C N . 16011 1 324 . 1 1 86 86 GLU CA C 13 55.81 0.01 . 1 . . . . 86 E CA . 16011 1 325 . 1 1 86 86 GLU CB C 13 29.11 0.01 . 1 . . . . 86 E CB . 16011 1 326 . 1 1 87 87 THR H H 1 8.310 0.001 . 1 . . . . 87 T HN . 16011 1 327 . 1 1 87 87 THR CA C 13 61.93 0.01 . 1 . . . . 87 T CA . 16011 1 328 . 1 1 87 87 THR CB C 13 70.09 0.01 . 1 . . . . 87 T CB . 16011 1 329 . 1 1 87 87 THR N N 15 114.9 0.1 . 1 . . . . 87 T N . 16011 1 330 . 1 1 88 88 GLY H H 1 8.435 0.001 . 1 . . . . 88 G HN . 16011 1 331 . 1 1 88 88 GLY CA C 13 45.40 0.01 . 1 . . . . 88 G CA . 16011 1 332 . 1 1 88 88 GLY N N 15 110.7 0.1 . 1 . . . . 88 G N . 16011 1 333 . 1 1 89 89 SER H H 1 8.282 0.001 . 1 . . . . 89 S HN . 16011 1 334 . 1 1 89 89 SER CA C 13 58.33 0.01 . 1 . . . . 89 S CA . 16011 1 335 . 1 1 89 89 SER CB C 13 64.12 0.01 . 1 . . . . 89 S CB . 16011 1 336 . 1 1 89 89 SER N N 15 115.3 0.1 . 1 . . . . 89 S N . 16011 1 337 . 1 1 90 90 SER H H 1 8.454 0.001 . 1 . . . . 90 S HN . 16011 1 338 . 1 1 90 90 SER CA C 13 58.46 0.01 . 1 . . . . 90 S CA . 16011 1 339 . 1 1 90 90 SER CB C 13 63.86 0.01 . 1 . . . . 90 S CB . 16011 1 340 . 1 1 90 90 SER N N 15 118.0 0.1 . 1 . . . . 90 S N . 16011 1 341 . 1 1 91 91 LYS H H 1 8.303 0.001 . 1 . . . . 91 K HN . 16011 1 342 . 1 1 91 91 LYS CA C 13 56.91 0.01 . 1 . . . . 91 K CA . 16011 1 343 . 1 1 91 91 LYS CB C 13 33.36 0.01 . 1 . . . . 91 K CB . 16011 1 344 . 1 1 91 91 LYS N N 15 123.0 0.1 . 1 . . . . 91 K N . 16011 1 345 . 1 1 92 92 TYR H H 1 8.141 0.001 . 1 . . . . 92 Y HN . 16011 1 346 . 1 1 92 92 TYR CA C 13 55.47 0.01 . 1 . . . . 92 Y CA . 16011 1 347 . 1 1 92 92 TYR CB C 13 38.57 0.01 . 1 . . . . 92 Y CB . 16011 1 348 . 1 1 92 92 TYR N N 15 120.6 0.1 . 1 . . . . 92 Y N . 16011 1 349 . 1 1 93 93 PRO CA C 13 63.14 0.01 . 1 . . . . 93 P CA . 16011 1 350 . 1 1 93 93 PRO CB C 13 32.32 0.01 . 1 . . . . 93 P CB . 16011 1 351 . 1 1 94 94 ASN H H 1 8.550 0.001 . 1 . . . . 94 N HN . 16011 1 352 . 1 1 94 94 ASN CA C 13 53.30 0.01 . 1 . . . . 94 N CA . 16011 1 353 . 1 1 94 94 ASN CB C 13 38.96 0.01 . 1 . . . . 94 N CB . 16011 1 354 . 1 1 94 94 ASN N N 15 119.1 0.1 . 1 . . . . 94 N N . 16011 1 355 . 1 1 95 95 CYS CA C 13 55.16 0.01 . 1 . . . . 95 C CA . 16011 1 356 . 1 1 96 96 ALA H H 1 8.421 0.001 . 1 . . . . 96 A HN . 16011 1 357 . 1 1 96 96 ALA CA C 13 52.57 0.01 . 1 . . . . 96 A CA . 16011 1 358 . 1 1 96 96 ALA CB C 13 19.37 0.01 . 1 . . . . 96 A CB . 16011 1 359 . 1 1 96 96 ALA N N 15 125.2 0.1 . 1 . . . . 96 A N . 16011 1 360 . 1 1 97 97 TYR H H 1 8.135 0.001 . 1 . . . . 97 Y HN . 16011 1 361 . 1 1 97 97 TYR CA C 13 57.64 0.01 . 1 . . . . 97 Y CA . 16011 1 362 . 1 1 97 97 TYR CB C 13 39.23 0.01 . 1 . . . . 97 Y CB . 16011 1 363 . 1 1 97 97 TYR N N 15 120.1 0.1 . 1 . . . . 97 Y N . 16011 1 364 . 1 1 98 98 LYS H H 1 8.408 0.001 . 1 . . . . 98 K HN . 16011 1 365 . 1 1 98 98 LYS CA C 13 56.25 0.01 . 1 . . . . 98 K CA . 16011 1 366 . 1 1 98 98 LYS CB C 13 33.52 0.01 . 1 . . . . 98 K CB . 16011 1 367 . 1 1 98 98 LYS N N 15 123.4 0.1 . 1 . . . . 98 K N . 16011 1 368 . 1 1 99 99 THR H H 1 8.316 0.001 . 1 . . . . 99 T HN . 16011 1 369 . 1 1 99 99 THR CA C 13 61.55 0.01 . 1 . . . . 99 T CA . 16011 1 370 . 1 1 99 99 THR N N 15 115.5 0.1 . 1 . . . . 99 T N . 16011 1 371 . 1 1 100 100 THR H H 1 8.277 0.001 . 1 . . . . 100 T HN . 16011 1 372 . 1 1 100 100 THR CA C 13 61.81 0.01 . 1 . . . . 100 T CA . 16011 1 373 . 1 1 100 100 THR CB C 13 70.07 0.01 . 1 . . . . 100 T CB . 16011 1 374 . 1 1 100 100 THR N N 15 115.6 0.1 . 1 . . . . 100 T N . 16011 1 375 . 1 1 101 101 GLN H H 1 8.441 0.001 . 1 . . . . 101 Q HN . 16011 1 376 . 1 1 101 101 GLN CA C 13 55.92 0.01 . 1 . . . . 101 Q CA . 16011 1 377 . 1 1 101 101 GLN CB C 13 29.70 0.01 . 1 . . . . 101 Q CB . 16011 1 378 . 1 1 101 101 GLN N N 15 122.5 0.1 . 1 . . . . 101 Q N . 16011 1 379 . 1 1 102 102 ALA H H 1 8.369 0.001 . 1 . . . . 102 A HN . 16011 1 380 . 1 1 102 102 ALA CA C 13 52.74 0.01 . 1 . . . . 102 A CA . 16011 1 381 . 1 1 102 102 ALA CB C 13 19.34 0.01 . 1 . . . . 102 A CB . 16011 1 382 . 1 1 102 102 ALA N N 15 125.0 0.1 . 1 . . . . 102 A N . 16011 1 383 . 1 1 103 103 ASN H H 1 8.401 0.001 . 1 . . . . 103 N HN . 16011 1 384 . 1 1 103 103 ASN CA C 13 53.20 0.01 . 1 . . . . 103 N CA . 16011 1 385 . 1 1 103 103 ASN CB C 13 38.90 0.01 . 1 . . . . 103 N CB . 16011 1 386 . 1 1 103 103 ASN N N 15 117.9 0.1 . 1 . . . . 103 N N . 16011 1 387 . 1 1 104 104 LYS H H 1 8.296 0.001 . 1 . . . . 104 K HN . 16011 1 388 . 1 1 104 104 LYS CA C 13 56.47 0.01 . 1 . . . . 104 K CA . 16011 1 389 . 1 1 104 104 LYS CB C 13 33.30 0.01 . 1 . . . . 104 K CB . 16011 1 390 . 1 1 104 104 LYS N N 15 121.5 0.1 . 1 . . . . 104 K N . 16011 1 391 . 1 1 105 105 HIS H H 1 8.664 0.001 . 1 . . . . 105 H HN . 16011 1 392 . 1 1 105 105 HIS CA C 13 55.18 0.01 . 1 . . . . 105 H CA . 16011 1 393 . 1 1 105 105 HIS CB C 13 29.09 0.01 . 1 . . . . 105 H CB . 16011 1 394 . 1 1 105 105 HIS N N 15 119.8 0.1 . 1 . . . . 105 H N . 16011 1 395 . 1 1 106 106 ILE H H 1 8.305 0.001 . 1 . . . . 106 I HN . 16011 1 396 . 1 1 106 106 ILE CA C 13 61.03 0.01 . 1 . . . . 106 I CA . 16011 1 397 . 1 1 106 106 ILE CB C 13 38.99 0.01 . 1 . . . . 106 I CB . 16011 1 398 . 1 1 106 106 ILE N N 15 123.0 0.1 . 1 . . . . 106 I N . 16011 1 399 . 1 1 107 107 ILE H H 1 8.462 0.001 . 1 . . . . 107 I HN . 16011 1 400 . 1 1 107 107 ILE CA C 13 60.83 0.01 . 1 . . . . 107 I CA . 16011 1 401 . 1 1 107 107 ILE CB C 13 38.47 0.01 . 1 . . . . 107 I CB . 16011 1 402 . 1 1 107 107 ILE N N 15 126.4 0.1 . 1 . . . . 107 I N . 16011 1 403 . 1 1 108 108 VAL H H 1 8.405 0.001 . 1 . . . . 108 V HN . 16011 1 404 . 1 1 108 108 VAL CA C 13 61.97 0.01 . 1 . . . . 108 V CA . 16011 1 405 . 1 1 108 108 VAL CB C 13 32.97 0.01 . 1 . . . . 108 V CB . 16011 1 406 . 1 1 108 108 VAL N N 15 125.7 0.1 . 1 . . . . 108 V N . 16011 1 407 . 1 1 109 109 ALA H H 1 8.443 0.001 . 1 . . . . 109 A HN . 16011 1 408 . 1 1 109 109 ALA CA C 13 52.24 0.01 . 1 . . . . 109 A CA . 16011 1 409 . 1 1 109 109 ALA CB C 13 19.55 0.01 . 1 . . . . 109 A CB . 16011 1 410 . 1 1 109 109 ALA N N 15 127.6 0.1 . 1 . . . . 109 A N . 16011 1 411 . 1 1 110 110 CYS H H 1 8.486 0.001 . 1 . . . . 110 C HN . 16011 1 412 . 1 1 110 110 CYS CA C 13 55.22 0.01 . 1 . . . . 110 C CA . 16011 1 413 . 1 1 110 110 CYS CB C 13 40.78 0.01 . 1 . . . . 110 C CB . 16011 1 414 . 1 1 110 110 CYS N N 15 118.6 0.1 . 1 . . . . 110 C N . 16011 1 415 . 1 1 111 111 GLU CA C 13 55.91 0.01 . 1 . . . . 111 E CA . 16011 1 416 . 1 1 111 111 GLU CB C 13 29.27 0.01 . 1 . . . . 111 E CB . 16011 1 417 . 1 1 112 112 GLY H H 1 8.428 0.001 . 1 . . . . 112 G HN . 16011 1 418 . 1 1 112 112 GLY CA C 13 45.01 0.01 . 1 . . . . 112 G CA . 16011 1 419 . 1 1 112 112 GLY N N 15 109.8 0.1 . 1 . . . . 112 G N . 16011 1 420 . 1 1 113 113 ASN H H 1 8.436 0.001 . 1 . . . . 113 N HN . 16011 1 421 . 1 1 113 113 ASN CA C 13 51.32 0.01 . 1 . . . . 113 N CA . 16011 1 422 . 1 1 113 113 ASN CB C 13 39.05 0.01 . 1 . . . . 113 N CB . 16011 1 423 . 1 1 113 113 ASN N N 15 119.4 0.1 . 1 . . . . 113 N N . 16011 1 424 . 1 1 114 114 PRO CA C 13 63.39 0.001 . 1 . . . . 114 P CA . 16011 1 425 . 1 1 114 114 PRO CB C 13 32.05 0.01 . 1 . . . . 114 P CB . 16011 1 426 . 1 1 115 115 TYR H H 1 8.275 0.001 . 1 . . . . 115 Y HN . 16011 1 427 . 1 1 115 115 TYR CA C 13 58.06 0.01 . 1 . . . . 115 Y CA . 16011 1 428 . 1 1 115 115 TYR CB C 13 38.75 0.01 . 1 . . . . 115 Y CB . 16011 1 429 . 1 1 115 115 TYR N N 15 120.8 0.1 . 1 . . . . 115 Y N . 16011 1 430 . 1 1 116 116 VAL H H 1 7.885 0.001 . 1 . . . . 116 V HN . 16011 1 431 . 1 1 116 116 VAL CA C 13 59.30 0.01 . 1 . . . . 116 V CA . 16011 1 432 . 1 1 116 116 VAL CB C 13 33.29 0.01 . 1 . . . . 116 V CB . 16011 1 433 . 1 1 116 116 VAL N N 15 124.8 0.1 . 1 . . . . 116 V N . 16011 1 434 . 1 1 117 117 PRO CA C 13 62.95 0.01 . 1 . . . . 117 P CA . 16011 1 435 . 1 1 117 117 PRO CB C 13 32.23 0.01 . 1 . . . . 117 P CB . 16011 1 436 . 1 1 118 118 VAL H H 1 8.143 0.001 . 1 . . . . 118 V HN . 16011 1 437 . 1 1 118 118 VAL CA C 13 62.38 0.01 . 1 . . . . 118 V CA . 16011 1 438 . 1 1 118 118 VAL CB C 13 33.03 0.01 . 1 . . . . 118 V CB . 16011 1 439 . 1 1 118 118 VAL N N 15 120.3 0.1 . 1 . . . . 118 V N . 16011 1 440 . 1 1 119 119 HIS H H 1 8.566 0.001 . 1 . . . . 119 H HN . 16011 1 441 . 1 1 119 119 HIS CA C 13 54.87 0.01 . 1 . . . . 119 H CA . 16011 1 442 . 1 1 119 119 HIS CB C 13 29.35 0.01 . 1 . . . . 119 H CB . 16011 1 443 . 1 1 119 119 HIS N N 15 122.1 0.1 . 1 . . . . 119 H N . 16011 1 444 . 1 1 120 120 PHE H H 1 8.484 0.001 . 1 . . . . 120 F HN . 16011 1 445 . 1 1 120 120 PHE CA C 13 57.76 0.01 . 1 . . . . 120 F CA . 16011 1 446 . 1 1 120 120 PHE CB C 13 39.98 0.01 . 1 . . . . 120 F CB . 16011 1 447 . 1 1 120 120 PHE N N 15 123.1 0.1 . 1 . . . . 120 F N . 16011 1 448 . 1 1 121 121 ASP H H 1 8.665 0.001 . 1 . . . . 121 D HN . 16011 1 449 . 1 1 121 121 ASP CA C 13 52.69 0.01 . 1 . . . . 121 D CA . 16011 1 450 . 1 1 121 121 ASP CB C 13 38.35 0.01 . 1 . . . . 121 D CB . 16011 1 451 . 1 1 121 121 ASP N N 15 122.1 0.1 . 1 . . . . 121 D N . 16011 1 452 . 1 1 122 122 ALA H H 1 8.260 0.001 . 1 . . . . 122 A HN . 16011 1 453 . 1 1 122 122 ALA CA C 13 52.64 0.01 . 1 . . . . 122 A CA . 16011 1 454 . 1 1 122 122 ALA CB C 13 19.52 0.01 . 1 . . . . 122 A CB . 16011 1 455 . 1 1 122 122 ALA N N 15 125.0 0.1 . 1 . . . . 122 A N . 16011 1 456 . 1 1 123 123 SER H H 1 8.282 0.001 . 1 . . . . 123 S HN . 16011 1 457 . 1 1 123 123 SER CA C 13 58.50 0.01 . 1 . . . . 123 S CA . 16011 1 458 . 1 1 123 123 SER CB C 13 63.94 0.01 . 1 . . . . 123 S CB . 16011 1 459 . 1 1 123 123 SER N N 15 115.0 0.1 . 1 . . . . 123 S N . 16011 1 460 . 1 1 124 124 VAL H H 1 8.070 0.001 . 1 . . . . 124 V HN . 16011 1 461 . 1 1 124 124 VAL CA C 13 61.32 0.01 . 1 . . . . 124 V CA . 16011 1 462 . 1 1 124 124 VAL CB C 13 32.93 0.01 . 1 . . . . 124 V CB . 16011 1 463 . 1 1 124 124 VAL N N 15 120.3 0.1 . 1 . . . . 124 V N . 16011 1 stop_ save_