data_385 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 385 _Entry.Title ; Proton NMR Assignments and Regular Backbone Structure of Bovine Pancreatic Ribonuclease A in Aqueous Solution ; _Entry.Type macromolecule _Entry.Version_type update _Entry.Submission_date 1995-07-31 _Entry.Accession_date 1996-04-13 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination BMRB _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 2.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _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 Andrew Robertson . D. . 385 2 Enrico Purisima . O. . 385 3 Margaret Eastman . A. . 385 4 H. Scheraga . A. . 385 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 385 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 640 385 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 6 . . 2010-06-11 . revision BMRB 'Complete natural source information' 385 5 . . 1999-06-14 . revision BMRB 'Converted to BMRB NMR-STAR V 2.1 format' 385 4 . . 1997-11-03 . revision BMRB 'Corrected errors in chemical shift entries for HIS residues' 385 3 . . 1996-04-13 . revision BMRB 'Link to the Protein Data Bank added' 385 2 . . 1996-03-25 . reformat BMRB 'Converted to the BMRB 1996-03-01 STAR flat-file format' 385 1 . . 1995-07-31 . original BMRB 'Last release in original BMRB flat-file format' 385 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 385 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation ; Robertson, Andrew D., Purisima, Enrico O., Eastman, Margaret A., Scheraga, H.A., "Proton NMR Assignments and Regular Backbone Structure of Bovine Pancreatic Ribonuclease A in Aqueous Solution," Biochemistry 28, 5930-5938 (1989). ; _Citation.Title ; Proton NMR Assignments and Regular Backbone Structure of Bovine Pancreatic Ribonuclease A in Aqueous Solution ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Biochemistry _Citation.Journal_name_full . _Citation.Journal_volume 28 _Citation.Journal_issue . _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 5930 _Citation.Page_last 5938 _Citation.Year 1989 _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 Andrew Robertson . D. . 385 1 2 Enrico Purisima . O. . 385 1 3 Margaret Eastman . A. . 385 1 4 H. Scheraga . A. . 385 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_system_ribonuclease_A _Assembly.Sf_category assembly _Assembly.Sf_framecode system_ribonuclease_A _Assembly.Entry_ID 385 _Assembly.ID 1 _Assembly.Name '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 . _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 . . . . . . . . . 385 1 stop_ loop_ _Assembly_common_name.Name _Assembly_common_name.Type _Assembly_common_name.Entry_ID _Assembly_common_name.Assembly_ID 'ribonuclease A' system 385 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_ribonuclease_A _Entity.Sf_category entity _Entity.Sf_framecode ribonuclease_A _Entity.Entry_ID 385 _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 ; KETAAAKFERQHMDSSTSAA SSSNYCNQMMKSRNLTKDRC KPVNTFVHESLADVQAVCSQ KNVACKNGQTNCYQSYSTMS ITDCRETGSSKYPNCAYKTT QANKHIIVACEGNPYVPVHF DASV ; _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 . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 124 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state . _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number 3.1.27.5 _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 . . . . 385 1 2 no BMRB 16010 . ribonuclease_A . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 1 3 no BMRB 16011 . ribonuclease_A . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 1 4 no BMRB 16503 . RNase_A . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 1 5 no BMRB 16742 . "Ribonuclease A" . . . . . 100.00 126 100.00 100.00 1.07e-85 . . . . 385 1 6 no BMRB 17099 . ribonuclease . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 1 7 no BMRB 17172 . RNase_A_C-dimer . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 1 8 no BMRB 19065 . RnaseA . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 1 9 no BMRB 2928 . "ribonuclease A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 1 10 no BMRB 4031 . "bovine pancreatic ribonuclease A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 1 11 no BMRB 4032 . "bovine pancreatic [C65S,C72S] ribonuclease A" . . . . . 100.00 124 98.39 98.39 1.96e-83 . . . . 385 1 12 no BMRB 443 . "ribonuclease A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 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 . . . . 385 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 . . . . 385 1 15 no PDB 1A5Q . "P93a Variant Of Bovine Pancreatic Ribonuclease A" . . . . . 100.00 124 99.19 99.19 1.89e-84 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 1 19 no PDB 1AQP . "Ribonuclease A Copper Complex" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 1 20 no PDB 1BEL . "Hydrolase Phosphoric Diester, Rna" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 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 . . . . 385 1 22 no PDB 1C0B . "Bovine Pancreatic Ribonuclease A Desiccated For 2.5 Days" . . . . . 100.00 128 100.00 100.00 1.65e-85 . . . . 385 1 23 no PDB 1C0C . "Bovine Pancreatic Ribonuclease A Desiccated For 4.0 Days" . . . . . 100.00 128 100.00 100.00 1.65e-85 . . . . 385 1 24 no PDB 1C8W . "Thr45gly Variant Of Ribonuclease A" . . . . . 100.00 124 99.19 99.19 1.77e-84 . . . . 385 1 25 no PDB 1C9V . "H12a Variant Of Ribonuclease A" . . . . . 100.00 124 99.19 99.19 3.89e-84 . . . . 385 1 26 no PDB 1C9X . "H119a Variant Of Ribonuclease A" . . . . . 100.00 124 99.19 99.19 3.89e-84 . . . . 385 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 . . . . 385 1 28 no PDB 1CJR . "X-Ray Crystallographic Studies Of Denaturation In Ribonuclease S" . . . . . 80.65 101 100.00 100.00 8.28e-68 . . . . 385 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 . . . . 385 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 . . . . 385 1 31 no PDB 1D5H . "Rnase S(F8a). Mutant Ribonuclease S" . . . . . 81.45 101 100.00 100.00 1.90e-68 . . . . 385 1 32 no PDB 1DFJ . "Ribonuclease Inhibitor Complexed With Ribonuclease A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 1 33 no PDB 1DY5 . "Deamidated Derivative Of Bovine Pancreatic Ribonuclease" . . . . . 100.00 124 99.19 99.19 1.62e-84 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 1 40 no PDB 1FEV . "Crystal Structure Of The Ala4aib Mutation In Rnase S" . . . . . 81.45 101 100.00 100.00 1.90e-68 . . . . 385 1 41 no PDB 1FS3 . "Crystal Structure Of Wild-Type Bovine Pancreatic Ribonuclease A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 1 42 no PDB 1IZP . "F46l Mutant Of Bovine Pancreatic Ribonuclease A" . . . . . 100.00 124 99.19 99.19 8.16e-85 . . . . 385 1 43 no PDB 1IZQ . "F46v Mutant Of Bovine Pancreatic Ribonuclease A" . . . . . 100.00 124 99.19 99.19 1.59e-84 . . . . 385 1 44 no PDB 1IZR . "F46a Mutant Of Bovine Pancreatic Ribonuclease A" . . . . . 100.00 124 99.19 99.19 3.68e-84 . . . . 385 1 45 no PDB 1J7Z . "Osmolyte Stabilization Of Ribonuclease" . . . . . 83.87 104 100.00 100.00 3.45e-70 . . . . 385 1 46 no PDB 1J80 . "Osmolyte Stabilization Of Rnase" . . . . . 83.87 104 100.00 100.00 3.45e-70 . . . . 385 1 47 no PDB 1J81 . "Osmolyte Stabilization Of Rnase" . . . . . 83.87 104 100.00 100.00 3.45e-70 . . . . 385 1 48 no PDB 1J82 . "Osmolyte Stabilization Of Rnase" . . . . . 83.87 104 100.00 100.00 3.45e-70 . . . . 385 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 . . . . 385 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 . . . . 385 1 51 no PDB 1JVT . "Crystal Structure Of Ribonuclease A (Ligand-Free Form)" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 1 52 no PDB 1JVU . "Crystal Structure Of Ribonuclease A (Complexed Form)" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 1 53 no PDB 1JVV . "Crystal Structure Of Ribonuclease A (Retro-Soaked Form)" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 1 62 no PDB 1O0F . "Rnase A In Complex With 3',5'-Adp" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 1 63 no PDB 1O0H . "Ribonuclease A In Complex With 5'-Adp" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 1 64 no PDB 1O0M . "Ribonuclease A In Complex With Uridine-2'-Phosphate" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 1 65 no PDB 1O0N . "Ribonuclease A In Complex With Uridine-3'-phosphate" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 1 66 no PDB 1O0O . "Ribonuclease A In Complex With Adenosine-2',5'-Diphosphate" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 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 . . . . 385 1 68 no PDB 1RAR . "Crystal Structure Of A Fluorescent Derivative Of Rnase A" . . . . . 99.19 123 100.00 100.00 9.82e-85 . . . . 385 1 69 no PDB 1RAS . "Crystal Structure Of A Fluorescent Derivative Of Rnase A" . . . . . 99.19 123 100.00 100.00 9.82e-85 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 1 79 no PDB 1RBJ . "Ribonuclease B Complex With D(Tetra-(Deoxy-Adenylate))" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 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 . . . . 385 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 . . . . 385 1 82 no PDB 1RBX . "Ribonuclease A (E.C.3.1.27.5) Control" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 1 87 no PDB 1RNC . "Newly Observed Binding Mode In Pancreatic Ribonuclease" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 1 88 no PDB 1RND . "Newly Observed Binding Mode In Pancreatic Ribonuclease" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 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 . . . . 385 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 . . . . 385 1 91 no PDB 1RNO . "Ribonuclease A Crystallized From 80% Ammonium Sulphate" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 1 92 no PDB 1RNQ . "Ribonuclease A Crystallized From 8m Sodium Formate" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 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 . . . . 385 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 . . . . 385 1 95 no PDB 1RNW . "Recombinant Ribonuclease A Crystallized From 80% Ammonium Sulphate" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 1 112 no PDB 1W4O . "Binding Of Nonnatural 3'-Nucleotides To Ribonuclease A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 1 113 no PDB 1W4P . "Binding Of Nonnatural 3'-Nucleotides To Ribonuclease A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 1 114 no PDB 1W4Q . "Binding Of Nonnatural 3'-Nucleotides To Ribonuclease A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 1 115 no PDB 1WBU . "Fragment Based Lead Discovery Using Crystallography" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 1 116 no PDB 1XPS . "Bovine Ribonuclease A (Phosphate-Free) (93 % Humidity)" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 1 117 no PDB 1XPT . "Bovine Ribonuclease A (Phosphate-Free)" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 1 122 no PDB 1Z3M . "Crystal Structure Of Mutant Ribonuclease S (F8nva)" . . . . . 83.87 104 100.00 100.00 3.45e-70 . . . . 385 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 . . . . 385 1 124 no PDB 1Z6D . "Ribonuclease A- Imp Complex" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 1 125 no PDB 1Z6S . "Ribonuclease A- Amp Complex" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 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 . . . . 385 1 127 no PDB 2BLP . "Rnase Before Unattenuated X-Ray Burn" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 1 128 no PDB 2BLZ . 'Rnase After A High Dose X-Ray "burn"' . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 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 . . . . 385 1 130 no PDB 2E3W . "X-Ray Structure Of Native Rnase A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 1 131 no PDB 2G4W . "Anomalous Substructure Of Ribonuclease A (c2)" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 1 132 no PDB 2G4X . "Anomalous Substructure Od Ribonuclease A (P3221)" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 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 . . . . 385 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 . . . . 385 1 135 no PDB 2NUI . "X-Ray Structure Of Synthetic [d83a]rnase A" . . . . . 100.00 124 99.19 99.19 2.96e-84 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 1 151 no PDB 2W5G . "Rnase A-5'-Atp Complex" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 1 152 no PDB 2W5I . "Rnase A-Ap3a Complex" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 1 153 no PDB 2W5K . "Rnase A-Nadph Complex" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 1 154 no PDB 2W5L . "Rnase A-Nadp Complex" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 1 155 no PDB 2W5M . "Rnase A-Pyrophosphate Ion Complex" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 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 . . . . 385 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 . . . . 385 1 158 no PDB 3A1R . "Neutron Crystal Structure Analysis Of Bovine Pancreatic Ribonuclease A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 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 . . . . 385 1 160 no PDB 3D6P . "Rnase A- 5'-Deoxy-5'-N-Morpholinouridine Complex" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 1 161 no PDB 3D6Q . "The Rnase A- 5'-Deoxy-5'-N-Piperidinouridine Complex" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 1 162 no PDB 3D7B . "The Ribonuclease A- 5'-Deoxy-5'-N-Pyrrolidinouridine Complex" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 1 163 no PDB 3D8Y . "Rnase A- 5'-deoxy-5'-n-piperidinothymidine Complex" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 1 164 no PDB 3D8Z . "Rnase A- 5'-deoxy-5'-n-pyrrolidinothymidine Complex" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 1 165 no PDB 3DH5 . "Crystal Structure Of Bovine Pancreatic Ribonuclease A (Wild- Type)" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 1 166 no PDB 3DH6 . "Crystal Structure Of Bovine Pancreatic Ribonuclease A Variant (V47a)" . . . . . 100.00 124 99.19 99.19 8.90e-85 . . . . 385 1 167 no PDB 3DI7 . "Crystal Structure Of Bovine Pancreatic Ribonuclease A Variant (V54a)" . . . . . 100.00 124 99.19 99.19 8.90e-85 . . . . 385 1 168 no PDB 3DI8 . "Crystal Structure Of Bovine Pancreatic Ribonuclease A Variant (V57a)" . . . . . 100.00 124 99.19 99.19 8.90e-85 . . . . 385 1 169 no PDB 3DI9 . "Crystal Structure Of Bovine Pancreatic Ribonuclease A Variant (I81a)" . . . . . 100.00 124 99.19 99.19 1.57e-84 . . . . 385 1 170 no PDB 3DIB . "Crystal Structure Of Bovine Pancreatic Ribonuclease A Variant (I106a)" . . . . . 100.00 124 99.19 99.19 1.57e-84 . . . . 385 1 171 no PDB 3DIC . "Crystal Structure Of Bovine Pancreatic Ribonuclease A Variant (V108a)" . . . . . 100.00 124 99.19 99.19 8.90e-85 . . . . 385 1 172 no PDB 3DXG . "Ribonuclease A- Uridine 5' Phosphate Complex" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 1 173 no PDB 3DXH . "Ribonuclease A Uridine 5' Diphosphate Complex" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 1 174 no PDB 3EUX . "Crystal Structure Of Crosslinked Ribonuclease A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 1 175 no PDB 3EUY . "Crystal Structure Of Ribonuclease A In 50% Dioxane" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 1 176 no PDB 3EUZ . "Crystal Structure Of Ribonuclease A In 50% Dimethylformamide" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 1 177 no PDB 3EV0 . "Crystal Structure Of Ribonuclease A In 70% Dimethyl Sulfoxide" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 1 178 no PDB 3EV1 . "Crystal Structure Of Ribonuclease A In 70% Hexanediol" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 1 179 no PDB 3EV2 . "Crystal Structure Of Ribonuclease A In 70% Isopropanol" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 1 180 no PDB 3EV3 . "Crystal Structure Of Ribonuclease A In 70% T-Butanol" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 1 181 no PDB 3EV4 . "Crystal Structure Of Ribonuclease A In 50% Trifluoroethanol" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 1 197 no PDB 3MZQ . "Rnase Crystals Grown By The Hanging Drop Method" . . . . . 100.00 128 100.00 100.00 1.65e-85 . . . . 385 1 198 no PDB 3MZR . "Rnase Crystals Grown In Loops/micromounts" . . . . . 100.00 128 100.00 100.00 1.65e-85 . . . . 385 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 . . . . 385 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 . . . . 385 1 201 no PDB 3OR0 . "Semi-Synthetic Ribonuclease S: Cyanylated Homocysteine At Position 13" . . . . . 83.87 104 100.00 100.00 3.45e-70 . . . . 385 1 202 no PDB 3QL1 . "Crystal Structure Of Ribonuclease A Variant A4c/d83e/v118c" . . . . . 100.00 124 97.58 98.39 8.00e-83 . . . . 385 1 203 no PDB 3QL2 . "Crystal Structure Of Ribonuclease A Variant A4c/d83e/v118c" . . . . . 100.00 124 97.58 98.39 8.00e-83 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 1 209 no PDB 3RSD . "Structure Of The D121n Variant Of Ribonuclease A" . . . . . 100.00 124 99.19 100.00 1.03e-84 . . . . 385 1 210 no PDB 3RSK . "Structure Of The K7aR10AK66A VARIANT OF RIBONUCLEASE A" . . . . . 100.00 124 97.58 97.58 1.01e-82 . . . . 385 1 211 no PDB 3RSP . "Structure Of The P93g Variant Of Ribonuclease A" . . . . . 100.00 124 99.19 99.19 2.83e-84 . . . . 385 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 . . . . 385 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 . . . . 385 1 214 no PDB 4G8V . "Crystal Structure Of Ribonuclease A In Complex With 5a" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 1 215 no PDB 4G8Y . "Crystal Structure Of Ribonuclease A In Complex With 5b" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 1 216 no PDB 4G90 . "Crystal Structure Of Ribonuclease A In Complex With 5e" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 1 229 no PDB 4K7L . "Crystal Structure Of Rnase S Variant (k7c/q11c)" . . . . . 83.87 104 100.00 100.00 3.45e-70 . . . . 385 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 . . . . 385 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 . . . . 385 1 232 no PDB 4O36 . "Semisynthetic Rnase S1-15-h7/11-q10" . . . . . 83.87 104 100.00 100.00 3.45e-70 . . . . 385 1 233 no PDB 4O37 . "Seminsynthetic Rnase S1-15-3pl-7/11" . . . . . 83.87 104 100.00 100.00 3.45e-70 . . . . 385 1 234 no PDB 4OKF . "Rnase S In Complex With An Artificial Peptide" . . . . . 83.87 104 100.00 100.00 3.45e-70 . . . . 385 1 235 no PDB 4OOH . "Structure Of Ribonuclease A At 40c" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 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 . . . . 385 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 . . . . 385 1 238 no PDB 4POU . "Vhh-metal In Complex With Rnase A" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 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 . . . . 385 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 . . . . 385 1 241 no PDB 4RSD . "Structure Of The D121a Variant Of Ribonuclease A" . . . . . 100.00 124 99.19 99.19 2.96e-84 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 1 245 no PDB 4YGW . "Rnase S In Complex With Stabilized S Peptide" . . . . . 83.06 103 100.00 100.00 1.10e-69 . . . . 385 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 . . . . 385 1 247 no PDB 5RSA . "Comparison Of Two Independently Refined Models Of Ribonuclease-A" . . . . . 99.19 124 100.00 100.00 1.01e-84 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 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 . . . . 385 1 256 no EMBL CAA30263 . "ribonuclease [Bos taurus]" . . . . . 100.00 150 100.00 100.00 1.75e-86 . . . . 385 1 257 no EMBL CAA33801 . "unnamed protein product [Bos taurus]" . . . . . 100.00 125 100.00 100.00 1.67e-85 . . . . 385 1 258 no EMBL CAB37066 . "artificial [synthetic construct]" . . . . . 100.00 128 100.00 100.00 1.77e-85 . . . . 385 1 259 no GB AAA72269 . "ribonuclease S [synthetic construct]" . . . . . 83.87 105 100.00 100.00 2.86e-70 . . . . 385 1 260 no GB AAA72757 . "RNase A [synthetic construct]" . . . . . 100.00 156 100.00 100.00 3.05e-86 . . . . 385 1 261 no GB AAB35594 . "ribonuclease A, partial [Bos taurus]" . . . . . 100.00 128 100.00 100.00 1.65e-85 . . . . 385 1 262 no GB AAB36134 . "pancreatic-type ribonuclease, partial [Bos taurus]" . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 1 263 no GB AAI49530 . "RNASE1 protein [Bos taurus]" . . . . . 100.00 150 100.00 100.00 1.75e-86 . . . . 385 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 . . . . 385 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 . . . . 385 1 266 no PRF 630436A . RNase . . . . . 100.00 124 100.00 100.00 1.71e-85 . . . . 385 1 267 no REF NP_001014408 . "ribonuclease pancreatic precursor [Bos taurus]" . . . . . 100.00 150 100.00 100.00 1.75e-86 . . . . 385 1 268 no REF XP_005211519 . "PREDICTED: ribonuclease pancreatic isoform X1 [Bos taurus]" . . . . . 100.00 150 100.00 100.00 1.75e-86 . . . . 385 1 269 no REF XP_005901936 . "PREDICTED: ribonuclease pancreatic [Bos mutus]" . . . . . 100.00 150 99.19 100.00 6.00e-86 . . . . 385 1 270 no REF XP_010837737 . "PREDICTED: ribonuclease pancreatic [Bison bison bison]" . . . . . 100.00 150 100.00 100.00 1.75e-86 . . . . 385 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 . . . . 385 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 . . . . 385 1 273 no TPE CDG32088 . "TPA: ribonuclease A C2 [Bos taurus]" . . . . . 100.00 215 100.00 100.00 2.18e-86 . . . . 385 1 274 no TPG DAA25470 . "TPA: ribonuclease pancreatic precursor [Bos taurus]" . . . . . 100.00 150 100.00 100.00 1.75e-86 . . . . 385 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'residues 1-124' variant 385 1 'ribonuclease A' common 385 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 . 385 1 2 . GLU . 385 1 3 . THR . 385 1 4 . ALA . 385 1 5 . ALA . 385 1 6 . ALA . 385 1 7 . LYS . 385 1 8 . PHE . 385 1 9 . GLU . 385 1 10 . ARG . 385 1 11 . GLN . 385 1 12 . HIS . 385 1 13 . MET . 385 1 14 . ASP . 385 1 15 . SER . 385 1 16 . SER . 385 1 17 . THR . 385 1 18 . SER . 385 1 19 . ALA . 385 1 20 . ALA . 385 1 21 . SER . 385 1 22 . SER . 385 1 23 . SER . 385 1 24 . ASN . 385 1 25 . TYR . 385 1 26 . CYS . 385 1 27 . ASN . 385 1 28 . GLN . 385 1 29 . MET . 385 1 30 . MET . 385 1 31 . LYS . 385 1 32 . SER . 385 1 33 . ARG . 385 1 34 . ASN . 385 1 35 . LEU . 385 1 36 . THR . 385 1 37 . LYS . 385 1 38 . ASP . 385 1 39 . ARG . 385 1 40 . CYS . 385 1 41 . LYS . 385 1 42 . PRO . 385 1 43 . VAL . 385 1 44 . ASN . 385 1 45 . THR . 385 1 46 . PHE . 385 1 47 . VAL . 385 1 48 . HIS . 385 1 49 . GLU . 385 1 50 . SER . 385 1 51 . LEU . 385 1 52 . ALA . 385 1 53 . ASP . 385 1 54 . VAL . 385 1 55 . GLN . 385 1 56 . ALA . 385 1 57 . VAL . 385 1 58 . CYS . 385 1 59 . SER . 385 1 60 . GLN . 385 1 61 . LYS . 385 1 62 . ASN . 385 1 63 . VAL . 385 1 64 . ALA . 385 1 65 . CYS . 385 1 66 . LYS . 385 1 67 . ASN . 385 1 68 . GLY . 385 1 69 . GLN . 385 1 70 . THR . 385 1 71 . ASN . 385 1 72 . CYS . 385 1 73 . TYR . 385 1 74 . GLN . 385 1 75 . SER . 385 1 76 . TYR . 385 1 77 . SER . 385 1 78 . THR . 385 1 79 . MET . 385 1 80 . SER . 385 1 81 . ILE . 385 1 82 . THR . 385 1 83 . ASP . 385 1 84 . CYS . 385 1 85 . ARG . 385 1 86 . GLU . 385 1 87 . THR . 385 1 88 . GLY . 385 1 89 . SER . 385 1 90 . SER . 385 1 91 . LYS . 385 1 92 . TYR . 385 1 93 . PRO . 385 1 94 . ASN . 385 1 95 . CYS . 385 1 96 . ALA . 385 1 97 . TYR . 385 1 98 . LYS . 385 1 99 . THR . 385 1 100 . THR . 385 1 101 . GLN . 385 1 102 . ALA . 385 1 103 . ASN . 385 1 104 . LYS . 385 1 105 . HIS . 385 1 106 . ILE . 385 1 107 . ILE . 385 1 108 . VAL . 385 1 109 . ALA . 385 1 110 . CYS . 385 1 111 . GLU . 385 1 112 . GLY . 385 1 113 . ASN . 385 1 114 . PRO . 385 1 115 . TYR . 385 1 116 . VAL . 385 1 117 . PRO . 385 1 118 . VAL . 385 1 119 . HIS . 385 1 120 . PHE . 385 1 121 . ASP . 385 1 122 . ALA . 385 1 123 . SER . 385 1 124 . VAL . 385 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 1 385 1 . GLU 2 2 385 1 . THR 3 3 385 1 . ALA 4 4 385 1 . ALA 5 5 385 1 . ALA 6 6 385 1 . LYS 7 7 385 1 . PHE 8 8 385 1 . GLU 9 9 385 1 . ARG 10 10 385 1 . GLN 11 11 385 1 . HIS 12 12 385 1 . MET 13 13 385 1 . ASP 14 14 385 1 . SER 15 15 385 1 . SER 16 16 385 1 . THR 17 17 385 1 . SER 18 18 385 1 . ALA 19 19 385 1 . ALA 20 20 385 1 . SER 21 21 385 1 . SER 22 22 385 1 . SER 23 23 385 1 . ASN 24 24 385 1 . TYR 25 25 385 1 . CYS 26 26 385 1 . ASN 27 27 385 1 . GLN 28 28 385 1 . MET 29 29 385 1 . MET 30 30 385 1 . LYS 31 31 385 1 . SER 32 32 385 1 . ARG 33 33 385 1 . ASN 34 34 385 1 . LEU 35 35 385 1 . THR 36 36 385 1 . LYS 37 37 385 1 . ASP 38 38 385 1 . ARG 39 39 385 1 . CYS 40 40 385 1 . LYS 41 41 385 1 . PRO 42 42 385 1 . VAL 43 43 385 1 . ASN 44 44 385 1 . THR 45 45 385 1 . PHE 46 46 385 1 . VAL 47 47 385 1 . HIS 48 48 385 1 . GLU 49 49 385 1 . SER 50 50 385 1 . LEU 51 51 385 1 . ALA 52 52 385 1 . ASP 53 53 385 1 . VAL 54 54 385 1 . GLN 55 55 385 1 . ALA 56 56 385 1 . VAL 57 57 385 1 . CYS 58 58 385 1 . SER 59 59 385 1 . GLN 60 60 385 1 . LYS 61 61 385 1 . ASN 62 62 385 1 . VAL 63 63 385 1 . ALA 64 64 385 1 . CYS 65 65 385 1 . LYS 66 66 385 1 . ASN 67 67 385 1 . GLY 68 68 385 1 . GLN 69 69 385 1 . THR 70 70 385 1 . ASN 71 71 385 1 . CYS 72 72 385 1 . TYR 73 73 385 1 . GLN 74 74 385 1 . SER 75 75 385 1 . TYR 76 76 385 1 . SER 77 77 385 1 . THR 78 78 385 1 . MET 79 79 385 1 . SER 80 80 385 1 . ILE 81 81 385 1 . THR 82 82 385 1 . ASP 83 83 385 1 . CYS 84 84 385 1 . ARG 85 85 385 1 . GLU 86 86 385 1 . THR 87 87 385 1 . GLY 88 88 385 1 . SER 89 89 385 1 . SER 90 90 385 1 . LYS 91 91 385 1 . TYR 92 92 385 1 . PRO 93 93 385 1 . ASN 94 94 385 1 . CYS 95 95 385 1 . ALA 96 96 385 1 . TYR 97 97 385 1 . LYS 98 98 385 1 . THR 99 99 385 1 . THR 100 100 385 1 . GLN 101 101 385 1 . ALA 102 102 385 1 . ASN 103 103 385 1 . LYS 104 104 385 1 . HIS 105 105 385 1 . ILE 106 106 385 1 . ILE 107 107 385 1 . VAL 108 108 385 1 . ALA 109 109 385 1 . CYS 110 110 385 1 . GLU 111 111 385 1 . GLY 112 112 385 1 . ASN 113 113 385 1 . PRO 114 114 385 1 . TYR 115 115 385 1 . VAL 116 116 385 1 . PRO 117 117 385 1 . VAL 118 118 385 1 . HIS 119 119 385 1 . PHE 120 120 385 1 . ASP 121 121 385 1 . ALA 122 122 385 1 . SER 123 123 385 1 . VAL 124 124 385 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 385 _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 . . . . 0 . . . . . . . 0 . . . . . . . . 385 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 385 _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 . 'not available' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 385 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_one _Sample.Sf_category sample _Sample.Sf_framecode sample_one _Sample.Entry_ID 385 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _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 . save_ ####################### # Sample conditions # ####################### save_sample_condition_set_one _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_condition_set_one _Sample_condition_list.Entry_ID 385 _Sample_condition_list.ID 1 _Sample_condition_list.Details . 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 3.2 . na 385 1 temperature 303 . K 385 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_list _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_list _NMR_spectrometer.Entry_ID 385 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details 'spectrometer information not available' _NMR_spectrometer.Manufacturer unknown _NMR_spectrometer.Model unknown _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 0 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 385 _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 unknown unknown . 0 'spectrometer information not available' . . 385 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 385 _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 . . . . . . . . . . . . 1 $sample_one . . . 1 $sample_condition_set_one . . . 1 $spectrometer_list . . . . . . . . . . . . . . . . 385 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_par_set_one _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_par_set_one _Chem_shift_reference.Entry_ID 385 _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 H . DSS . . . . . ppm 0 . . . . . . 1 $entry_citation . . 1 $entry_citation 385 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_chemical_shift_assignment_data_set_one _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode 'chemical_shift_assignment_data_set_one' _Assigned_chem_shift_list.Entry_ID 385 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_condition_set_one _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_par_set_one _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 $sample_one . 385 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 HA H 1 4.12 . . 1 . . . . . . . . 385 1 2 . 1 1 1 1 LYS HB2 H 1 1.97 . . 1 . . . . . . . . 385 1 3 . 1 1 1 1 LYS HB3 H 1 1.97 . . 1 . . . . . . . . 385 1 4 . 1 1 1 1 LYS HG2 H 1 1.5 . . 1 . . . . . . . . 385 1 5 . 1 1 1 1 LYS HG3 H 1 1.5 . . 1 . . . . . . . . 385 1 6 . 1 1 1 1 LYS HD2 H 1 1.78 . . 1 . . . . . . . . 385 1 7 . 1 1 1 1 LYS HD3 H 1 1.78 . . 1 . . . . . . . . 385 1 8 . 1 1 1 1 LYS HE2 H 1 3.05 . . 1 . . . . . . . . 385 1 9 . 1 1 1 1 LYS HE3 H 1 3.05 . . 1 . . . . . . . . 385 1 10 . 1 1 1 1 LYS HZ1 H 1 7.61 . . 1 . . . . . . . . 385 1 11 . 1 1 1 1 LYS HZ2 H 1 7.61 . . 1 . . . . . . . . 385 1 12 . 1 1 1 1 LYS HZ3 H 1 7.61 . . 1 . . . . . . . . 385 1 13 . 1 1 2 2 GLU H H 1 8.83 . . 1 . . . . . . . . 385 1 14 . 1 1 2 2 GLU HA H 1 4.58 . . 1 . . . . . . . . 385 1 15 . 1 1 2 2 GLU HB2 H 1 2.01 . . 2 . . . . . . . . 385 1 16 . 1 1 2 2 GLU HB3 H 1 2.17 . . 2 . . . . . . . . 385 1 17 . 1 1 3 3 THR H H 1 8.43 . . 1 . . . . . . . . 385 1 18 . 1 1 3 3 THR HA H 1 4.46 . . 1 . . . . . . . . 385 1 19 . 1 1 3 3 THR HB H 1 4.79 . . 1 . . . . . . . . 385 1 20 . 1 1 3 3 THR HG21 H 1 1.48 . . 1 . . . . . . . . 385 1 21 . 1 1 3 3 THR HG22 H 1 1.48 . . 1 . . . . . . . . 385 1 22 . 1 1 3 3 THR HG23 H 1 1.48 . . 1 . . . . . . . . 385 1 23 . 1 1 4 4 ALA H H 1 9 . . 1 . . . . . . . . 385 1 24 . 1 1 4 4 ALA HA H 1 4.21 . . 1 . . . . . . . . 385 1 25 . 1 1 4 4 ALA HB1 H 1 1.55 . . 1 . . . . . . . . 385 1 26 . 1 1 4 4 ALA HB2 H 1 1.55 . . 1 . . . . . . . . 385 1 27 . 1 1 4 4 ALA HB3 H 1 1.55 . . 1 . . . . . . . . 385 1 28 . 1 1 5 5 ALA H H 1 8.83 . . 1 . . . . . . . . 385 1 29 . 1 1 5 5 ALA HA H 1 4.32 . . 1 . . . . . . . . 385 1 30 . 1 1 5 5 ALA HB1 H 1 1.49 . . 1 . . . . . . . . 385 1 31 . 1 1 5 5 ALA HB2 H 1 1.49 . . 1 . . . . . . . . 385 1 32 . 1 1 5 5 ALA HB3 H 1 1.49 . . 1 . . . . . . . . 385 1 33 . 1 1 6 6 ALA H H 1 7.97 . . 1 . . . . . . . . 385 1 34 . 1 1 6 6 ALA HA H 1 4.21 . . 1 . . . . . . . . 385 1 35 . 1 1 6 6 ALA HB1 H 1 1.65 . . 1 . . . . . . . . 385 1 36 . 1 1 6 6 ALA HB2 H 1 1.65 . . 1 . . . . . . . . 385 1 37 . 1 1 6 6 ALA HB3 H 1 1.65 . . 1 . . . . . . . . 385 1 38 . 1 1 7 7 LYS H H 1 8.8 . . 1 . . . . . . . . 385 1 39 . 1 1 7 7 LYS HA H 1 4.09 . . 1 . . . . . . . . 385 1 40 . 1 1 7 7 LYS HB2 H 1 2.03 . . 1 . . . . . . . . 385 1 41 . 1 1 7 7 LYS HB3 H 1 2.03 . . 1 . . . . . . . . 385 1 42 . 1 1 8 8 PHE H H 1 8.13 . . 1 . . . . . . . . 385 1 43 . 1 1 8 8 PHE HA H 1 4.53 . . 1 . . . . . . . . 385 1 44 . 1 1 8 8 PHE HB2 H 1 3.07 . . 2 . . . . . . . . 385 1 45 . 1 1 8 8 PHE HB3 H 1 3.44 . . 2 . . . . . . . . 385 1 46 . 1 1 8 8 PHE HD1 H 1 7.05 . . 1 . . . . . . . . 385 1 47 . 1 1 8 8 PHE HD2 H 1 7.05 . . 1 . . . . . . . . 385 1 48 . 1 1 9 9 GLU H H 1 7.96 . . 1 . . . . . . . . 385 1 49 . 1 1 9 9 GLU HA H 1 3.81 . . 1 . . . . . . . . 385 1 50 . 1 1 9 9 GLU HB2 H 1 2.46 . . 1 . . . . . . . . 385 1 51 . 1 1 9 9 GLU HB3 H 1 2.46 . . 1 . . . . . . . . 385 1 52 . 1 1 10 10 ARG H H 1 8.38 . . 1 . . . . . . . . 385 1 53 . 1 1 10 10 ARG HA H 1 4.25 . . 1 . . . . . . . . 385 1 54 . 1 1 10 10 ARG HB2 H 1 2.08 . . 1 . . . . . . . . 385 1 55 . 1 1 10 10 ARG HB3 H 1 2.08 . . 1 . . . . . . . . 385 1 56 . 1 1 11 11 GLN H H 1 8.55 . . 1 . . . . . . . . 385 1 57 . 1 1 11 11 GLN HA H 1 3.9 . . 1 . . . . . . . . 385 1 58 . 1 1 11 11 GLN HB2 H 1 1.55 . . 1 . . . . . . . . 385 1 59 . 1 1 11 11 GLN HB3 H 1 1.55 . . 1 . . . . . . . . 385 1 60 . 1 1 12 12 HIS H H 1 7.91 . . 1 . . . . . . . . 385 1 61 . 1 1 12 12 HIS HA H 1 4.99 . . 1 . . . . . . . . 385 1 62 . 1 1 12 12 HIS HB2 H 1 2.66 . . 2 . . . . . . . . 385 1 63 . 1 1 12 12 HIS HB3 H 1 1.81 . . 2 . . . . . . . . 385 1 64 . 1 1 12 12 HIS HD2 H 1 6.98 . . 1 . . . . . . . . 385 1 65 . 1 1 12 12 HIS HE1 H 1 8.77 . . 1 . . . . . . . . 385 1 66 . 1 1 13 13 MET H H 1 8.1 . . 1 . . . . . . . . 385 1 67 . 1 1 13 13 MET HA H 1 5.49 . . 1 . . . . . . . . 385 1 68 . 1 1 13 13 MET HB2 H 1 2.8 . . 1 . . . . . . . . 385 1 69 . 1 1 13 13 MET HB3 H 1 2.8 . . 1 . . . . . . . . 385 1 70 . 1 1 14 14 ASP H H 1 8.82 . . 1 . . . . . . . . 385 1 71 . 1 1 14 14 ASP HA H 1 5.03 . . 1 . . . . . . . . 385 1 72 . 1 1 14 14 ASP HB2 H 1 2.19 . . 1 . . . . . . . . 385 1 73 . 1 1 14 14 ASP HB3 H 1 2.19 . . 1 . . . . . . . . 385 1 74 . 1 1 15 15 SER H H 1 9.01 . . 1 . . . . . . . . 385 1 75 . 1 1 15 15 SER HA H 1 4.41 . . 1 . . . . . . . . 385 1 76 . 1 1 15 15 SER HB2 H 1 3.9 . . 1 . . . . . . . . 385 1 77 . 1 1 15 15 SER HB3 H 1 3.9 . . 1 . . . . . . . . 385 1 78 . 1 1 16 16 SER H H 1 8.11 . . 1 . . . . . . . . 385 1 79 . 1 1 16 16 SER HA H 1 4.44 . . 1 . . . . . . . . 385 1 80 . 1 1 16 16 SER HB2 H 1 4.01 . . 1 . . . . . . . . 385 1 81 . 1 1 16 16 SER HB3 H 1 4.01 . . 1 . . . . . . . . 385 1 82 . 1 1 17 17 THR H H 1 7.54 . . 1 . . . . . . . . 385 1 83 . 1 1 17 17 THR HA H 1 4.61 . . 1 . . . . . . . . 385 1 84 . 1 1 17 17 THR HB H 1 4.22 . . 1 . . . . . . . . 385 1 85 . 1 1 17 17 THR HG21 H 1 1.17 . . 1 . . . . . . . . 385 1 86 . 1 1 17 17 THR HG22 H 1 1.17 . . 1 . . . . . . . . 385 1 87 . 1 1 17 17 THR HG23 H 1 1.17 . . 1 . . . . . . . . 385 1 88 . 1 1 18 18 SER H H 1 8.71 . . 1 . . . . . . . . 385 1 89 . 1 1 18 18 SER HA H 1 4.34 . . 1 . . . . . . . . 385 1 90 . 1 1 18 18 SER HB2 H 1 3.87 . . 1 . . . . . . . . 385 1 91 . 1 1 18 18 SER HB3 H 1 3.87 . . 1 . . . . . . . . 385 1 92 . 1 1 19 19 ALA H H 1 7.58 . . 1 . . . . . . . . 385 1 93 . 1 1 19 19 ALA HA H 1 3.29 . . 1 . . . . . . . . 385 1 94 . 1 1 19 19 ALA HB1 H 1 1.07 . . 1 . . . . . . . . 385 1 95 . 1 1 19 19 ALA HB2 H 1 1.07 . . 1 . . . . . . . . 385 1 96 . 1 1 19 19 ALA HB3 H 1 1.07 . . 1 . . . . . . . . 385 1 97 . 1 1 20 20 ALA H H 1 7.63 . . 1 . . . . . . . . 385 1 98 . 1 1 20 20 ALA HA H 1 3.59 . . 1 . . . . . . . . 385 1 99 . 1 1 20 20 ALA HB1 H 1 .92 . . 1 . . . . . . . . 385 1 100 . 1 1 20 20 ALA HB2 H 1 .92 . . 1 . . . . . . . . 385 1 101 . 1 1 20 20 ALA HB3 H 1 .92 . . 1 . . . . . . . . 385 1 102 . 1 1 21 21 SER H H 1 8.07 . . 1 . . . . . . . . 385 1 103 . 1 1 21 21 SER HA H 1 4.36 . . 1 . . . . . . . . 385 1 104 . 1 1 21 21 SER HB2 H 1 3.84 . . 2 . . . . . . . . 385 1 105 . 1 1 21 21 SER HB3 H 1 4.01 . . 2 . . . . . . . . 385 1 106 . 1 1 22 22 SER H H 1 7.74 . . 1 . . . . . . . . 385 1 107 . 1 1 22 22 SER HA H 1 4.78 . . 1 . . . . . . . . 385 1 108 . 1 1 22 22 SER HB2 H 1 3.99 . . 2 . . . . . . . . 385 1 109 . 1 1 22 22 SER HB3 H 1 4.19 . . 2 . . . . . . . . 385 1 110 . 1 1 23 23 SER H H 1 9.1 . . 1 . . . . . . . . 385 1 111 . 1 1 23 23 SER HA H 1 4.47 . . 1 . . . . . . . . 385 1 112 . 1 1 23 23 SER HB2 H 1 4.1 . . 2 . . . . . . . . 385 1 113 . 1 1 23 23 SER HB3 H 1 4.19 . . 2 . . . . . . . . 385 1 114 . 1 1 24 24 ASN H H 1 8.45 . . 1 . . . . . . . . 385 1 115 . 1 1 24 24 ASN HA H 1 5.02 . . 1 . . . . . . . . 385 1 116 . 1 1 24 24 ASN HB2 H 1 2.78 . . 2 . . . . . . . . 385 1 117 . 1 1 24 24 ASN HB3 H 1 2.98 . . 2 . . . . . . . . 385 1 118 . 1 1 25 25 TYR H H 1 7.73 . . 1 . . . . . . . . 385 1 119 . 1 1 25 25 TYR HA H 1 4.1 . . 1 . . . . . . . . 385 1 120 . 1 1 25 25 TYR HB2 H 1 2.97 . . 2 . . . . . . . . 385 1 121 . 1 1 25 25 TYR HB3 H 1 3.48 . . 2 . . . . . . . . 385 1 122 . 1 1 25 25 TYR HD1 H 1 7.21 . . 1 . . . . . . . . 385 1 123 . 1 1 25 25 TYR HD2 H 1 7.21 . . 1 . . . . . . . . 385 1 124 . 1 1 25 25 TYR HE1 H 1 6.55 . . 1 . . . . . . . . 385 1 125 . 1 1 25 25 TYR HE2 H 1 6.55 . . 1 . . . . . . . . 385 1 126 . 1 1 26 26 CYS H H 1 7.84 . . 1 . . . . . . . . 385 1 127 . 1 1 26 26 CYS HA H 1 3.91 . . 1 . . . . . . . . 385 1 128 . 1 1 26 26 CYS HB2 H 1 3.26 . . 1 . . . . . . . . 385 1 129 . 1 1 26 26 CYS HB3 H 1 3.26 . . 1 . . . . . . . . 385 1 130 . 1 1 27 27 ASN H H 1 8.16 . . 1 . . . . . . . . 385 1 131 . 1 1 27 27 ASN HA H 1 4.49 . . 1 . . . . . . . . 385 1 132 . 1 1 27 27 ASN HB2 H 1 2.93 . . 1 . . . . . . . . 385 1 133 . 1 1 27 27 ASN HB3 H 1 2.93 . . 1 . . . . . . . . 385 1 134 . 1 1 28 28 GLN H H 1 7.63 . . 1 . . . . . . . . 385 1 135 . 1 1 28 28 GLN HA H 1 4.08 . . 1 . . . . . . . . 385 1 136 . 1 1 28 28 GLN HB2 H 1 2.03 . . 1 . . . . . . . . 385 1 137 . 1 1 28 28 GLN HB3 H 1 2.03 . . 1 . . . . . . . . 385 1 138 . 1 1 28 28 GLN HG2 H 1 2.29 . . 2 . . . . . . . . 385 1 139 . 1 1 28 28 GLN HG3 H 1 2.44 . . 2 . . . . . . . . 385 1 140 . 1 1 29 29 MET H H 1 8.55 . . 1 . . . . . . . . 385 1 141 . 1 1 29 29 MET HA H 1 4.19 . . 1 . . . . . . . . 385 1 142 . 1 1 29 29 MET HB2 H 1 .98 . . 1 . . . . . . . . 385 1 143 . 1 1 29 29 MET HB3 H 1 .98 . . 1 . . . . . . . . 385 1 144 . 1 1 30 30 MET H H 1 8.73 . . 1 . . . . . . . . 385 1 145 . 1 1 30 30 MET HA H 1 4.31 . . 1 . . . . . . . . 385 1 146 . 1 1 30 30 MET HB2 H 1 1.77 . . 1 . . . . . . . . 385 1 147 . 1 1 30 30 MET HB3 H 1 1.77 . . 1 . . . . . . . . 385 1 148 . 1 1 31 31 LYS H H 1 6.64 . . 1 . . . . . . . . 385 1 149 . 1 1 31 31 LYS HA H 1 4.41 . . 1 . . . . . . . . 385 1 150 . 1 1 31 31 LYS HB2 H 1 1.95 . . 1 . . . . . . . . 385 1 151 . 1 1 31 31 LYS HB3 H 1 1.95 . . 1 . . . . . . . . 385 1 152 . 1 1 32 32 SER H H 1 8.68 . . 1 . . . . . . . . 385 1 153 . 1 1 32 32 SER HA H 1 4.26 . . 1 . . . . . . . . 385 1 154 . 1 1 32 32 SER HB2 H 1 3.96 . . 2 . . . . . . . . 385 1 155 . 1 1 32 32 SER HB3 H 1 4.03 . . 2 . . . . . . . . 385 1 156 . 1 1 33 33 ARG H H 1 7.85 . . 1 . . . . . . . . 385 1 157 . 1 1 33 33 ARG HA H 1 4.49 . . 1 . . . . . . . . 385 1 158 . 1 1 33 33 ARG HB2 H 1 1.9 . . 1 . . . . . . . . 385 1 159 . 1 1 33 33 ARG HB3 H 1 1.9 . . 1 . . . . . . . . 385 1 160 . 1 1 34 34 ASN H H 1 8.01 . . 1 . . . . . . . . 385 1 161 . 1 1 34 34 ASN HA H 1 4.87 . . 1 . . . . . . . . 385 1 162 . 1 1 34 34 ASN HB2 H 1 2.99 . . 2 . . . . . . . . 385 1 163 . 1 1 34 34 ASN HB3 H 1 3.21 . . 2 . . . . . . . . 385 1 164 . 1 1 35 35 LEU H H 1 8.16 . . 1 . . . . . . . . 385 1 165 . 1 1 35 35 LEU HA H 1 4.67 . . 1 . . . . . . . . 385 1 166 . 1 1 35 35 LEU HB2 H 1 2.05 . . 1 . . . . . . . . 385 1 167 . 1 1 35 35 LEU HB3 H 1 2.05 . . 1 . . . . . . . . 385 1 168 . 1 1 35 35 LEU HG H 1 1.62 . . 1 . . . . . . . . 385 1 169 . 1 1 35 35 LEU HD11 H 1 .82 . . 2 . . . . . . . . 385 1 170 . 1 1 35 35 LEU HD12 H 1 .82 . . 2 . . . . . . . . 385 1 171 . 1 1 35 35 LEU HD13 H 1 .82 . . 2 . . . . . . . . 385 1 172 . 1 1 35 35 LEU HD21 H 1 .94 . . 2 . . . . . . . . 385 1 173 . 1 1 35 35 LEU HD22 H 1 .94 . . 2 . . . . . . . . 385 1 174 . 1 1 35 35 LEU HD23 H 1 .94 . . 2 . . . . . . . . 385 1 175 . 1 1 36 36 THR H H 1 7.7 . . 1 . . . . . . . . 385 1 176 . 1 1 36 36 THR HA H 1 5.45 . . 1 . . . . . . . . 385 1 177 . 1 1 36 36 THR HB H 1 4.88 . . 1 . . . . . . . . 385 1 178 . 1 1 36 36 THR HG21 H 1 1.24 . . 1 . . . . . . . . 385 1 179 . 1 1 36 36 THR HG22 H 1 1.24 . . 1 . . . . . . . . 385 1 180 . 1 1 36 36 THR HG23 H 1 1.24 . . 1 . . . . . . . . 385 1 181 . 1 1 37 37 LYS H H 1 7.07 . . 1 . . . . . . . . 385 1 182 . 1 1 37 37 LYS HA H 1 4.26 . . 1 . . . . . . . . 385 1 183 . 1 1 37 37 LYS HB2 H 1 1.84 . . 1 . . . . . . . . 385 1 184 . 1 1 37 37 LYS HB3 H 1 1.84 . . 1 . . . . . . . . 385 1 185 . 1 1 38 38 ASP H H 1 8.87 . . 1 . . . . . . . . 385 1 186 . 1 1 38 38 ASP HA H 1 4.45 . . 1 . . . . . . . . 385 1 187 . 1 1 38 38 ASP HB2 H 1 2.89 . . 1 . . . . . . . . 385 1 188 . 1 1 38 38 ASP HB3 H 1 2.89 . . 1 . . . . . . . . 385 1 189 . 1 1 39 39 ARG H H 1 7.75 . . 1 . . . . . . . . 385 1 190 . 1 1 39 39 ARG HA H 1 3.75 . . 1 . . . . . . . . 385 1 191 . 1 1 39 39 ARG HB2 H 1 1.59 . . 2 . . . . . . . . 385 1 192 . 1 1 39 39 ARG HB3 H 1 1.81 . . 2 . . . . . . . . 385 1 193 . 1 1 39 39 ARG HG2 H 1 1.16 . . 2 . . . . . . . . 385 1 194 . 1 1 39 39 ARG HG3 H 1 1.43 . . 2 . . . . . . . . 385 1 195 . 1 1 39 39 ARG HD2 H 1 3.1 . . 1 . . . . . . . . 385 1 196 . 1 1 39 39 ARG HD3 H 1 3.1 . . 1 . . . . . . . . 385 1 197 . 1 1 39 39 ARG HE H 1 7.29 . . 1 . . . . . . . . 385 1 198 . 1 1 40 40 CYS H H 1 9.03 . . 1 . . . . . . . . 385 1 199 . 1 1 40 40 CYS HA H 1 4.85 . . 1 . . . . . . . . 385 1 200 . 1 1 40 40 CYS HB2 H 1 2.81 . . 2 . . . . . . . . 385 1 201 . 1 1 40 40 CYS HB3 H 1 2.97 . . 2 . . . . . . . . 385 1 202 . 1 1 41 41 LYS H H 1 7.39 . . 1 . . . . . . . . 385 1 203 . 1 1 41 41 LYS HA H 1 4.54 . . 1 . . . . . . . . 385 1 204 . 1 1 41 41 LYS HB2 H 1 1.68 . . 1 . . . . . . . . 385 1 205 . 1 1 41 41 LYS HB3 H 1 1.68 . . 1 . . . . . . . . 385 1 206 . 1 1 42 42 PRO HA H 1 4.54 . . 1 . . . . . . . . 385 1 207 . 1 1 42 42 PRO HB2 H 1 2.51 . . 1 . . . . . . . . 385 1 208 . 1 1 42 42 PRO HB3 H 1 2.51 . . 1 . . . . . . . . 385 1 209 . 1 1 42 42 PRO HG2 H 1 2.17 . . 2 . . . . . . . . 385 1 210 . 1 1 42 42 PRO HG3 H 1 2.3 . . 2 . . . . . . . . 385 1 211 . 1 1 42 42 PRO HD2 H 1 3.96 . . 2 . . . . . . . . 385 1 212 . 1 1 42 42 PRO HD3 H 1 4.14 . . 2 . . . . . . . . 385 1 213 . 1 1 43 43 VAL H H 1 7.17 . . 1 . . . . . . . . 385 1 214 . 1 1 43 43 VAL HA H 1 5.43 . . 1 . . . . . . . . 385 1 215 . 1 1 43 43 VAL HB H 1 2.19 . . 1 . . . . . . . . 385 1 216 . 1 1 43 43 VAL HG11 H 1 1.04 . . 1 . . . . . . . . 385 1 217 . 1 1 43 43 VAL HG12 H 1 1.04 . . 1 . . . . . . . . 385 1 218 . 1 1 43 43 VAL HG13 H 1 1.04 . . 1 . . . . . . . . 385 1 219 . 1 1 43 43 VAL HG21 H 1 1.04 . . 1 . . . . . . . . 385 1 220 . 1 1 43 43 VAL HG22 H 1 1.04 . . 1 . . . . . . . . 385 1 221 . 1 1 43 43 VAL HG23 H 1 1.04 . . 1 . . . . . . . . 385 1 222 . 1 1 44 44 ASN H H 1 8.63 . . 1 . . . . . . . . 385 1 223 . 1 1 44 44 ASN HA H 1 4.88 . . 1 . . . . . . . . 385 1 224 . 1 1 44 44 ASN HB2 H 1 2.12 . . 1 . . . . . . . . 385 1 225 . 1 1 44 44 ASN HB3 H 1 2.12 . . 1 . . . . . . . . 385 1 226 . 1 1 45 45 THR H H 1 7.51 . . 1 . . . . . . . . 385 1 227 . 1 1 45 45 THR HA H 1 5.16 . . 1 . . . . . . . . 385 1 228 . 1 1 45 45 THR HB H 1 2.35 . . 1 . . . . . . . . 385 1 229 . 1 1 45 45 THR HG21 H 1 .76 . . 1 . . . . . . . . 385 1 230 . 1 1 45 45 THR HG22 H 1 .76 . . 1 . . . . . . . . 385 1 231 . 1 1 45 45 THR HG23 H 1 .76 . . 1 . . . . . . . . 385 1 232 . 1 1 46 46 PHE H H 1 9.26 . . 1 . . . . . . . . 385 1 233 . 1 1 46 46 PHE HA H 1 4.92 . . 1 . . . . . . . . 385 1 234 . 1 1 46 46 PHE HB2 H 1 2.66 . . 1 . . . . . . . . 385 1 235 . 1 1 46 46 PHE HB3 H 1 2.66 . . 1 . . . . . . . . 385 1 236 . 1 1 46 46 PHE HD1 H 1 6.83 . . 1 . . . . . . . . 385 1 237 . 1 1 46 46 PHE HD2 H 1 6.83 . . 1 . . . . . . . . 385 1 238 . 1 1 46 46 PHE HE1 H 1 6.97 . . 1 . . . . . . . . 385 1 239 . 1 1 46 46 PHE HE2 H 1 6.97 . . 1 . . . . . . . . 385 1 240 . 1 1 46 46 PHE HZ H 1 6.67 . . 1 . . . . . . . . 385 1 241 . 1 1 47 47 VAL H H 1 9.32 . . 1 . . . . . . . . 385 1 242 . 1 1 47 47 VAL HA H 1 4.34 . . 1 . . . . . . . . 385 1 243 . 1 1 47 47 VAL HB H 1 2.52 . . 1 . . . . . . . . 385 1 244 . 1 1 47 47 VAL HG11 H 1 1 . . 2 . . . . . . . . 385 1 245 . 1 1 47 47 VAL HG12 H 1 1 . . 2 . . . . . . . . 385 1 246 . 1 1 47 47 VAL HG13 H 1 1 . . 2 . . . . . . . . 385 1 247 . 1 1 47 47 VAL HG21 H 1 1.05 . . 2 . . . . . . . . 385 1 248 . 1 1 47 47 VAL HG22 H 1 1.05 . . 2 . . . . . . . . 385 1 249 . 1 1 47 47 VAL HG23 H 1 1.05 . . 2 . . . . . . . . 385 1 250 . 1 1 48 48 HIS H H 1 9.19 . . 1 . . . . . . . . 385 1 251 . 1 1 48 48 HIS HA H 1 5.43 . . 1 . . . . . . . . 385 1 252 . 1 1 48 48 HIS HB2 H 1 3.18 . . 2 . . . . . . . . 385 1 253 . 1 1 48 48 HIS HB3 H 1 3.45 . . 2 . . . . . . . . 385 1 254 . 1 1 48 48 HIS HD2 H 1 6.86 . . 1 . . . . . . . . 385 1 255 . 1 1 48 48 HIS HE1 H 1 8.24 . . 1 . . . . . . . . 385 1 256 . 1 1 49 49 GLU H H 1 7.1 . . 1 . . . . . . . . 385 1 257 . 1 1 49 49 GLU HA H 1 4.92 . . 1 . . . . . . . . 385 1 258 . 1 1 49 49 GLU HB2 H 1 1.51 . . 1 . . . . . . . . 385 1 259 . 1 1 49 49 GLU HB3 H 1 1.51 . . 1 . . . . . . . . 385 1 260 . 1 1 49 49 GLU HG2 H 1 2.58 . . 1 . . . . . . . . 385 1 261 . 1 1 49 49 GLU HG3 H 1 2.58 . . 1 . . . . . . . . 385 1 262 . 1 1 50 50 SER H H 1 8.92 . . 1 . . . . . . . . 385 1 263 . 1 1 50 50 SER HA H 1 4.4 . . 1 . . . . . . . . 385 1 264 . 1 1 50 50 SER HB2 H 1 4.14 . . 2 . . . . . . . . 385 1 265 . 1 1 50 50 SER HB3 H 1 4.36 . . 2 . . . . . . . . 385 1 266 . 1 1 51 51 LEU H H 1 8.91 . . 1 . . . . . . . . 385 1 267 . 1 1 51 51 LEU HA H 1 4.17 . . 1 . . . . . . . . 385 1 268 . 1 1 51 51 LEU HB2 H 1 1.75 . . 2 . . . . . . . . 385 1 269 . 1 1 51 51 LEU HB3 H 1 1.85 . . 2 . . . . . . . . 385 1 270 . 1 1 51 51 LEU HG H 1 1.56 . . 1 . . . . . . . . 385 1 271 . 1 1 51 51 LEU HD11 H 1 .99 . . 2 . . . . . . . . 385 1 272 . 1 1 51 51 LEU HD12 H 1 .99 . . 2 . . . . . . . . 385 1 273 . 1 1 51 51 LEU HD13 H 1 .99 . . 2 . . . . . . . . 385 1 274 . 1 1 51 51 LEU HD21 H 1 1.14 . . 2 . . . . . . . . 385 1 275 . 1 1 51 51 LEU HD22 H 1 1.14 . . 2 . . . . . . . . 385 1 276 . 1 1 51 51 LEU HD23 H 1 1.14 . . 2 . . . . . . . . 385 1 277 . 1 1 52 52 ALA H H 1 8.63 . . 1 . . . . . . . . 385 1 278 . 1 1 52 52 ALA HA H 1 4.2 . . 1 . . . . . . . . 385 1 279 . 1 1 52 52 ALA HB1 H 1 1.45 . . 1 . . . . . . . . 385 1 280 . 1 1 52 52 ALA HB2 H 1 1.45 . . 1 . . . . . . . . 385 1 281 . 1 1 52 52 ALA HB3 H 1 1.45 . . 1 . . . . . . . . 385 1 282 . 1 1 53 53 ASP H H 1 7.91 . . 1 . . . . . . . . 385 1 283 . 1 1 53 53 ASP HA H 1 4.42 . . 1 . . . . . . . . 385 1 284 . 1 1 53 53 ASP HB2 H 1 2.75 . . 2 . . . . . . . . 385 1 285 . 1 1 53 53 ASP HB3 H 1 3.17 . . 2 . . . . . . . . 385 1 286 . 1 1 54 54 VAL H H 1 7.76 . . 1 . . . . . . . . 385 1 287 . 1 1 54 54 VAL HA H 1 3.8 . . 1 . . . . . . . . 385 1 288 . 1 1 54 54 VAL HB H 1 2.21 . . 1 . . . . . . . . 385 1 289 . 1 1 54 54 VAL HG11 H 1 1.12 . . 2 . . . . . . . . 385 1 290 . 1 1 54 54 VAL HG12 H 1 1.12 . . 2 . . . . . . . . 385 1 291 . 1 1 54 54 VAL HG13 H 1 1.12 . . 2 . . . . . . . . 385 1 292 . 1 1 54 54 VAL HG21 H 1 1.14 . . 2 . . . . . . . . 385 1 293 . 1 1 54 54 VAL HG22 H 1 1.14 . . 2 . . . . . . . . 385 1 294 . 1 1 54 54 VAL HG23 H 1 1.14 . . 2 . . . . . . . . 385 1 295 . 1 1 55 55 GLN H H 1 9.17 . . 1 . . . . . . . . 385 1 296 . 1 1 55 55 GLN HA H 1 3.69 . . 1 . . . . . . . . 385 1 297 . 1 1 55 55 GLN HB2 H 1 2.27 . . 1 . . . . . . . . 385 1 298 . 1 1 55 55 GLN HB3 H 1 2.27 . . 1 . . . . . . . . 385 1 299 . 1 1 56 56 ALA H H 1 7.66 . . 1 . . . . . . . . 385 1 300 . 1 1 56 56 ALA HA H 1 4.11 . . 1 . . . . . . . . 385 1 301 . 1 1 56 56 ALA HB1 H 1 1.51 . . 1 . . . . . . . . 385 1 302 . 1 1 56 56 ALA HB2 H 1 1.51 . . 1 . . . . . . . . 385 1 303 . 1 1 56 56 ALA HB3 H 1 1.51 . . 1 . . . . . . . . 385 1 304 . 1 1 57 57 VAL H H 1 7.61 . . 1 . . . . . . . . 385 1 305 . 1 1 57 57 VAL HA H 1 3.06 . . 1 . . . . . . . . 385 1 306 . 1 1 57 57 VAL HB H 1 2.2 . . 1 . . . . . . . . 385 1 307 . 1 1 57 57 VAL HG11 H 1 .75 . . 2 . . . . . . . . 385 1 308 . 1 1 57 57 VAL HG12 H 1 .75 . . 2 . . . . . . . . 385 1 309 . 1 1 57 57 VAL HG13 H 1 .75 . . 2 . . . . . . . . 385 1 310 . 1 1 57 57 VAL HG21 H 1 1.11 . . 2 . . . . . . . . 385 1 311 . 1 1 57 57 VAL HG22 H 1 1.11 . . 2 . . . . . . . . 385 1 312 . 1 1 57 57 VAL HG23 H 1 1.11 . . 2 . . . . . . . . 385 1 313 . 1 1 58 58 CYS H H 1 6.86 . . 1 . . . . . . . . 385 1 314 . 1 1 58 58 CYS HA H 1 3.58 . . 1 . . . . . . . . 385 1 315 . 1 1 58 58 CYS HB2 H 1 2.66 . . 2 . . . . . . . . 385 1 316 . 1 1 58 58 CYS HB3 H 1 2.77 . . 2 . . . . . . . . 385 1 317 . 1 1 59 59 SER H H 1 7.45 . . 1 . . . . . . . . 385 1 318 . 1 1 59 59 SER HA H 1 4.61 . . 1 . . . . . . . . 385 1 319 . 1 1 59 59 SER HB2 H 1 3.96 . . 2 . . . . . . . . 385 1 320 . 1 1 59 59 SER HB3 H 1 4.06 . . 2 . . . . . . . . 385 1 321 . 1 1 60 60 GLN H H 1 7.75 . . 1 . . . . . . . . 385 1 322 . 1 1 60 60 GLN HA H 1 4.45 . . 1 . . . . . . . . 385 1 323 . 1 1 60 60 GLN HB2 H 1 1.96 . . 1 . . . . . . . . 385 1 324 . 1 1 60 60 GLN HB3 H 1 1.96 . . 1 . . . . . . . . 385 1 325 . 1 1 61 61 LYS H H 1 7.25 . . 1 . . . . . . . . 385 1 326 . 1 1 61 61 LYS HA H 1 4.4 . . 1 . . . . . . . . 385 1 327 . 1 1 61 61 LYS HB2 H 1 2.11 . . 1 . . . . . . . . 385 1 328 . 1 1 61 61 LYS HB3 H 1 2.11 . . 1 . . . . . . . . 385 1 329 . 1 1 62 62 ASN H H 1 9 . . 1 . . . . . . . . 385 1 330 . 1 1 62 62 ASN HA H 1 4.4 . . 1 . . . . . . . . 385 1 331 . 1 1 62 62 ASN HB2 H 1 2.65 . . 1 . . . . . . . . 385 1 332 . 1 1 62 62 ASN HB3 H 1 2.65 . . 1 . . . . . . . . 385 1 333 . 1 1 63 63 VAL H H 1 8.24 . . 1 . . . . . . . . 385 1 334 . 1 1 63 63 VAL HA H 1 4.45 . . 1 . . . . . . . . 385 1 335 . 1 1 63 63 VAL HB H 1 2.12 . . 1 . . . . . . . . 385 1 336 . 1 1 63 63 VAL HG11 H 1 .44 . . 2 . . . . . . . . 385 1 337 . 1 1 63 63 VAL HG12 H 1 .44 . . 2 . . . . . . . . 385 1 338 . 1 1 63 63 VAL HG13 H 1 .44 . . 2 . . . . . . . . 385 1 339 . 1 1 63 63 VAL HG21 H 1 .75 . . 2 . . . . . . . . 385 1 340 . 1 1 63 63 VAL HG22 H 1 .75 . . 2 . . . . . . . . 385 1 341 . 1 1 63 63 VAL HG23 H 1 .75 . . 2 . . . . . . . . 385 1 342 . 1 1 64 64 ALA H H 1 7.91 . . 1 . . . . . . . . 385 1 343 . 1 1 64 64 ALA HA H 1 4.32 . . 1 . . . . . . . . 385 1 344 . 1 1 64 64 ALA HB1 H 1 1.29 . . 1 . . . . . . . . 385 1 345 . 1 1 64 64 ALA HB2 H 1 1.29 . . 1 . . . . . . . . 385 1 346 . 1 1 64 64 ALA HB3 H 1 1.29 . . 1 . . . . . . . . 385 1 347 . 1 1 65 65 CYS H H 1 8.65 . . 1 . . . . . . . . 385 1 348 . 1 1 65 65 CYS HA H 1 4.55 . . 1 . . . . . . . . 385 1 349 . 1 1 65 65 CYS HB2 H 1 2.8 . . 1 . . . . . . . . 385 1 350 . 1 1 65 65 CYS HB3 H 1 2.8 . . 1 . . . . . . . . 385 1 351 . 1 1 66 66 LYS H H 1 9.95 . . 1 . . . . . . . . 385 1 352 . 1 1 66 66 LYS HA H 1 4.04 . . 1 . . . . . . . . 385 1 353 . 1 1 66 66 LYS HB2 H 1 1.7 . . 2 . . . . . . . . 385 1 354 . 1 1 66 66 LYS HB3 H 1 1.9 . . 2 . . . . . . . . 385 1 355 . 1 1 66 66 LYS HG2 H 1 1.54 . . 2 . . . . . . . . 385 1 356 . 1 1 66 66 LYS HG3 H 1 1.81 . . 2 . . . . . . . . 385 1 357 . 1 1 67 67 ASN H H 1 7.96 . . 1 . . . . . . . . 385 1 358 . 1 1 67 67 ASN HA H 1 4.58 . . 1 . . . . . . . . 385 1 359 . 1 1 67 67 ASN HB2 H 1 2.77 . . 2 . . . . . . . . 385 1 360 . 1 1 67 67 ASN HB3 H 1 3.26 . . 2 . . . . . . . . 385 1 361 . 1 1 68 68 GLY H H 1 7.99 . . 1 . . . . . . . . 385 1 362 . 1 1 68 68 GLY HA2 H 1 3.62 . . 2 . . . . . . . . 385 1 363 . 1 1 68 68 GLY HA3 H 1 4.34 . . 2 . . . . . . . . 385 1 364 . 1 1 69 69 GLN H H 1 7.87 . . 1 . . . . . . . . 385 1 365 . 1 1 69 69 GLN HA H 1 4.43 . . 1 . . . . . . . . 385 1 366 . 1 1 69 69 GLN HB2 H 1 2.15 . . 1 . . . . . . . . 385 1 367 . 1 1 69 69 GLN HB3 H 1 2.15 . . 1 . . . . . . . . 385 1 368 . 1 1 70 70 THR H H 1 8.5 . . 1 . . . . . . . . 385 1 369 . 1 1 70 70 THR HA H 1 4.64 . . 1 . . . . . . . . 385 1 370 . 1 1 70 70 THR HB H 1 4.77 . . 1 . . . . . . . . 385 1 371 . 1 1 70 70 THR HG21 H 1 1.19 . . 1 . . . . . . . . 385 1 372 . 1 1 70 70 THR HG22 H 1 1.19 . . 1 . . . . . . . . 385 1 373 . 1 1 70 70 THR HG23 H 1 1.19 . . 1 . . . . . . . . 385 1 374 . 1 1 71 71 ASN H H 1 8.86 . . 1 . . . . . . . . 385 1 375 . 1 1 71 71 ASN HA H 1 4.94 . . 1 . . . . . . . . 385 1 376 . 1 1 71 71 ASN HB2 H 1 2.79 . . 2 . . . . . . . . 385 1 377 . 1 1 71 71 ASN HB3 H 1 3.69 . . 2 . . . . . . . . 385 1 378 . 1 1 72 72 CYS H H 1 6.82 . . 1 . . . . . . . . 385 1 379 . 1 1 72 72 CYS HA H 1 5.74 . . 1 . . . . . . . . 385 1 380 . 1 1 72 72 CYS HB2 H 1 2.52 . . 2 . . . . . . . . 385 1 381 . 1 1 72 72 CYS HB3 H 1 2.8 . . 2 . . . . . . . . 385 1 382 . 1 1 73 73 TYR H H 1 8.96 . . 1 . . . . . . . . 385 1 383 . 1 1 73 73 TYR HA H 1 5.13 . . 1 . . . . . . . . 385 1 384 . 1 1 73 73 TYR HB2 H 1 2.16 . . 2 . . . . . . . . 385 1 385 . 1 1 73 73 TYR HB3 H 1 2.89 . . 2 . . . . . . . . 385 1 386 . 1 1 73 73 TYR HD1 H 1 6.76 . . 1 . . . . . . . . 385 1 387 . 1 1 73 73 TYR HD2 H 1 6.76 . . 1 . . . . . . . . 385 1 388 . 1 1 74 74 GLN H H 1 9.72 . . 1 . . . . . . . . 385 1 389 . 1 1 74 74 GLN HA H 1 5.45 . . 1 . . . . . . . . 385 1 390 . 1 1 74 74 GLN HB2 H 1 1.71 . . 1 . . . . . . . . 385 1 391 . 1 1 74 74 GLN HB3 H 1 1.71 . . 1 . . . . . . . . 385 1 392 . 1 1 75 75 SER H H 1 9.2 . . 1 . . . . . . . . 385 1 393 . 1 1 75 75 SER HA H 1 4.69 . . 1 . . . . . . . . 385 1 394 . 1 1 75 75 SER HB2 H 1 4.12 . . 1 . . . . . . . . 385 1 395 . 1 1 75 75 SER HB3 H 1 4.12 . . 1 . . . . . . . . 385 1 396 . 1 1 76 76 TYR H H 1 8.72 . . 1 . . . . . . . . 385 1 397 . 1 1 76 76 TYR HB2 H 1 2.99 . . 2 . . . . . . . . 385 1 398 . 1 1 76 76 TYR HB3 H 1 3.17 . . 2 . . . . . . . . 385 1 399 . 1 1 76 76 TYR HD1 H 1 7.29 . . 1 . . . . . . . . 385 1 400 . 1 1 76 76 TYR HD2 H 1 7.29 . . 1 . . . . . . . . 385 1 401 . 1 1 76 76 TYR HE1 H 1 6.97 . . 1 . . . . . . . . 385 1 402 . 1 1 76 76 TYR HE2 H 1 6.97 . . 1 . . . . . . . . 385 1 403 . 1 1 77 77 SER H H 1 8.93 . . 1 . . . . . . . . 385 1 404 . 1 1 77 77 SER HA H 1 4.94 . . 1 . . . . . . . . 385 1 405 . 1 1 77 77 SER HB2 H 1 3.86 . . 2 . . . . . . . . 385 1 406 . 1 1 77 77 SER HB3 H 1 4.02 . . 2 . . . . . . . . 385 1 407 . 1 1 78 78 THR H H 1 8.4 . . 1 . . . . . . . . 385 1 408 . 1 1 78 78 THR HA H 1 3.46 . . 1 . . . . . . . . 385 1 409 . 1 1 78 78 THR HB H 1 3.67 . . 1 . . . . . . . . 385 1 410 . 1 1 78 78 THR HG21 H 1 .71 . . 1 . . . . . . . . 385 1 411 . 1 1 78 78 THR HG22 H 1 .71 . . 1 . . . . . . . . 385 1 412 . 1 1 78 78 THR HG23 H 1 .71 . . 1 . . . . . . . . 385 1 413 . 1 1 79 79 MET H H 1 8.74 . . 1 . . . . . . . . 385 1 414 . 1 1 79 79 MET HA H 1 4.62 . . 1 . . . . . . . . 385 1 415 . 1 1 79 79 MET HB2 H 1 1.79 . . 1 . . . . . . . . 385 1 416 . 1 1 79 79 MET HB3 H 1 1.79 . . 1 . . . . . . . . 385 1 417 . 1 1 80 80 SER H H 1 7.68 . . 1 . . . . . . . . 385 1 418 . 1 1 80 80 SER HA H 1 4.92 . . 1 . . . . . . . . 385 1 419 . 1 1 80 80 SER HB2 H 1 4.15 . . 1 . . . . . . . . 385 1 420 . 1 1 80 80 SER HB3 H 1 4.15 . . 1 . . . . . . . . 385 1 421 . 1 1 81 81 ILE H H 1 9.29 . . 1 . . . . . . . . 385 1 422 . 1 1 81 81 ILE HA H 1 5.53 . . 1 . . . . . . . . 385 1 423 . 1 1 81 81 ILE HB H 1 1.78 . . 1 . . . . . . . . 385 1 424 . 1 1 81 81 ILE HG12 H 1 .91 . . 1 . . . . . . . . 385 1 425 . 1 1 81 81 ILE HG13 H 1 .91 . . 1 . . . . . . . . 385 1 426 . 1 1 81 81 ILE HG21 H 1 .91 . . 1 . . . . . . . . 385 1 427 . 1 1 81 81 ILE HG22 H 1 .91 . . 1 . . . . . . . . 385 1 428 . 1 1 81 81 ILE HG23 H 1 .91 . . 1 . . . . . . . . 385 1 429 . 1 1 82 82 THR H H 1 9.42 . . 1 . . . . . . . . 385 1 430 . 1 1 82 82 THR HA H 1 5.21 . . 1 . . . . . . . . 385 1 431 . 1 1 82 82 THR HB H 1 3.93 . . 1 . . . . . . . . 385 1 432 . 1 1 82 82 THR HG21 H 1 1.38 . . 1 . . . . . . . . 385 1 433 . 1 1 82 82 THR HG22 H 1 1.38 . . 1 . . . . . . . . 385 1 434 . 1 1 82 82 THR HG23 H 1 1.38 . . 1 . . . . . . . . 385 1 435 . 1 1 83 83 ASP H H 1 9.44 . . 1 . . . . . . . . 385 1 436 . 1 1 83 83 ASP HA H 1 5.17 . . 1 . . . . . . . . 385 1 437 . 1 1 83 83 ASP HB2 H 1 2.71 . . 2 . . . . . . . . 385 1 438 . 1 1 83 83 ASP HB3 H 1 2.77 . . 2 . . . . . . . . 385 1 439 . 1 1 84 84 CYS H H 1 8.87 . . 1 . . . . . . . . 385 1 440 . 1 1 84 84 CYS HA H 1 5.99 . . 1 . . . . . . . . 385 1 441 . 1 1 84 84 CYS HB2 H 1 2.64 . . 2 . . . . . . . . 385 1 442 . 1 1 84 84 CYS HB3 H 1 2.97 . . 2 . . . . . . . . 385 1 443 . 1 1 85 85 ARG H H 1 8.44 . . 1 . . . . . . . . 385 1 444 . 1 1 85 85 ARG HA H 1 5.45 . . 1 . . . . . . . . 385 1 445 . 1 1 85 85 ARG HB2 H 1 1.87 . . 2 . . . . . . . . 385 1 446 . 1 1 85 85 ARG HB3 H 1 1.96 . . 2 . . . . . . . . 385 1 447 . 1 1 86 86 GLU H H 1 9.07 . . 1 . . . . . . . . 385 1 448 . 1 1 86 86 GLU HA H 1 4.21 . . 1 . . . . . . . . 385 1 449 . 1 1 86 86 GLU HB2 H 1 2.11 . . 1 . . . . . . . . 385 1 450 . 1 1 86 86 GLU HB3 H 1 2.11 . . 1 . . . . . . . . 385 1 451 . 1 1 87 87 THR H H 1 8.24 . . 1 . . . . . . . . 385 1 452 . 1 1 87 87 THR HA H 1 4.52 . . 1 . . . . . . . . 385 1 453 . 1 1 87 87 THR HB H 1 4.57 . . 1 . . . . . . . . 385 1 454 . 1 1 87 87 THR HG21 H 1 1.13 . . 1 . . . . . . . . 385 1 455 . 1 1 87 87 THR HG22 H 1 1.13 . . 1 . . . . . . . . 385 1 456 . 1 1 87 87 THR HG23 H 1 1.13 . . 1 . . . . . . . . 385 1 457 . 1 1 88 88 GLY H H 1 8.92 . . 1 . . . . . . . . 385 1 458 . 1 1 88 88 GLY HA2 H 1 3.99 . . 1 . . . . . . . . 385 1 459 . 1 1 88 88 GLY HA3 H 1 3.99 . . 1 . . . . . . . . 385 1 460 . 1 1 89 89 SER H H 1 7.72 . . 1 . . . . . . . . 385 1 461 . 1 1 89 89 SER HA H 1 4.53 . . 1 . . . . . . . . 385 1 462 . 1 1 89 89 SER HB2 H 1 3.84 . . 2 . . . . . . . . 385 1 463 . 1 1 89 89 SER HB3 H 1 3.95 . . 2 . . . . . . . . 385 1 464 . 1 1 90 90 SER H H 1 7.13 . . 1 . . . . . . . . 385 1 465 . 1 1 90 90 SER HA H 1 4.13 . . 1 . . . . . . . . 385 1 466 . 1 1 90 90 SER HB2 H 1 3.96 . . 1 . . . . . . . . 385 1 467 . 1 1 90 90 SER HB3 H 1 3.96 . . 1 . . . . . . . . 385 1 468 . 1 1 91 91 LYS H H 1 7.77 . . 1 . . . . . . . . 385 1 469 . 1 1 91 91 LYS HA H 1 4.5 . . 1 . . . . . . . . 385 1 470 . 1 1 91 91 LYS HB2 H 1 1.79 . . 1 . . . . . . . . 385 1 471 . 1 1 91 91 LYS HB3 H 1 1.79 . . 1 . . . . . . . . 385 1 472 . 1 1 92 92 TYR H H 1 9.09 . . 1 . . . . . . . . 385 1 473 . 1 1 92 92 TYR HA H 1 3.85 . . 1 . . . . . . . . 385 1 474 . 1 1 92 92 TYR HB2 H 1 2.84 . . 2 . . . . . . . . 385 1 475 . 1 1 92 92 TYR HB3 H 1 3.43 . . 2 . . . . . . . . 385 1 476 . 1 1 92 92 TYR HD1 H 1 6.95 . . 1 . . . . . . . . 385 1 477 . 1 1 92 92 TYR HD2 H 1 6.95 . . 1 . . . . . . . . 385 1 478 . 1 1 93 93 PRO HA H 1 3.29 . . 1 . . . . . . . . 385 1 479 . 1 1 93 93 PRO HB2 H 1 1.17 . . 1 . . . . . . . . 385 1 480 . 1 1 93 93 PRO HB3 H 1 1.17 . . 1 . . . . . . . . 385 1 481 . 1 1 93 93 PRO HG2 H 1 1.95 . . 1 . . . . . . . . 385 1 482 . 1 1 93 93 PRO HG3 H 1 1.95 . . 1 . . . . . . . . 385 1 483 . 1 1 94 94 ASN H H 1 8.82 . . 1 . . . . . . . . 385 1 484 . 1 1 94 94 ASN HA H 1 4.95 . . 1 . . . . . . . . 385 1 485 . 1 1 94 94 ASN HB2 H 1 2.79 . . 1 . . . . . . . . 385 1 486 . 1 1 94 94 ASN HB3 H 1 2.79 . . 1 . . . . . . . . 385 1 487 . 1 1 95 95 CYS H H 1 7.63 . . 1 . . . . . . . . 385 1 488 . 1 1 95 95 CYS HA H 1 4.66 . . 1 . . . . . . . . 385 1 489 . 1 1 95 95 CYS HB2 H 1 2.99 . . 1 . . . . . . . . 385 1 490 . 1 1 95 95 CYS HB3 H 1 2.99 . . 1 . . . . . . . . 385 1 491 . 1 1 96 96 ALA H H 1 8.38 . . 1 . . . . . . . . 385 1 492 . 1 1 96 96 ALA HA H 1 4.83 . . 1 . . . . . . . . 385 1 493 . 1 1 96 96 ALA HB1 H 1 1.28 . . 1 . . . . . . . . 385 1 494 . 1 1 96 96 ALA HB2 H 1 1.28 . . 1 . . . . . . . . 385 1 495 . 1 1 96 96 ALA HB3 H 1 1.28 . . 1 . . . . . . . . 385 1 496 . 1 1 97 97 TYR H H 1 9.43 . . 1 . . . . . . . . 385 1 497 . 1 1 97 97 TYR HA H 1 4.91 . . 1 . . . . . . . . 385 1 498 . 1 1 97 97 TYR HB2 H 1 2.4 . . 1 . . . . . . . . 385 1 499 . 1 1 97 97 TYR HB3 H 1 2.4 . . 1 . . . . . . . . 385 1 500 . 1 1 98 98 LYS H H 1 9.5 . . 1 . . . . . . . . 385 1 501 . 1 1 98 98 LYS HA H 1 4.83 . . 1 . . . . . . . . 385 1 502 . 1 1 98 98 LYS HB2 H 1 1.84 . . 2 . . . . . . . . 385 1 503 . 1 1 98 98 LYS HB3 H 1 1.96 . . 2 . . . . . . . . 385 1 504 . 1 1 99 99 THR H H 1 9.22 . . 1 . . . . . . . . 385 1 505 . 1 1 99 99 THR HA H 1 5.23 . . 1 . . . . . . . . 385 1 506 . 1 1 99 99 THR HB H 1 4.28 . . 1 . . . . . . . . 385 1 507 . 1 1 99 99 THR HG21 H 1 1.34 . . 1 . . . . . . . . 385 1 508 . 1 1 99 99 THR HG22 H 1 1.34 . . 1 . . . . . . . . 385 1 509 . 1 1 99 99 THR HG23 H 1 1.34 . . 1 . . . . . . . . 385 1 510 . 1 1 100 100 THR H H 1 8.88 . . 1 . . . . . . . . 385 1 511 . 1 1 100 100 THR HA H 1 4.71 . . 1 . . . . . . . . 385 1 512 . 1 1 100 100 THR HB H 1 4.16 . . 1 . . . . . . . . 385 1 513 . 1 1 100 100 THR HG21 H 1 1.29 . . 1 . . . . . . . . 385 1 514 . 1 1 100 100 THR HG22 H 1 1.29 . . 1 . . . . . . . . 385 1 515 . 1 1 100 100 THR HG23 H 1 1.29 . . 1 . . . . . . . . 385 1 516 . 1 1 101 101 GLN H H 1 9.04 . . 1 . . . . . . . . 385 1 517 . 1 1 101 101 GLN HA H 1 5.07 . . 1 . . . . . . . . 385 1 518 . 1 1 101 101 GLN HB2 H 1 2.02 . . 1 . . . . . . . . 385 1 519 . 1 1 101 101 GLN HB3 H 1 2.02 . . 1 . . . . . . . . 385 1 520 . 1 1 102 102 ALA H H 1 9.14 . . 1 . . . . . . . . 385 1 521 . 1 1 102 102 ALA HA H 1 4.72 . . 1 . . . . . . . . 385 1 522 . 1 1 102 102 ALA HB1 H 1 1.35 . . 1 . . . . . . . . 385 1 523 . 1 1 102 102 ALA HB2 H 1 1.35 . . 1 . . . . . . . . 385 1 524 . 1 1 102 102 ALA HB3 H 1 1.35 . . 1 . . . . . . . . 385 1 525 . 1 1 103 103 ASN H H 1 8.48 . . 1 . . . . . . . . 385 1 526 . 1 1 103 103 ASN HA H 1 5.81 . . 1 . . . . . . . . 385 1 527 . 1 1 103 103 ASN HB2 H 1 2.39 . . 2 . . . . . . . . 385 1 528 . 1 1 103 103 ASN HB3 H 1 2.64 . . 2 . . . . . . . . 385 1 529 . 1 1 104 104 LYS H H 1 8.56 . . 1 . . . . . . . . 385 1 530 . 1 1 104 104 LYS HA H 1 4.92 . . 1 . . . . . . . . 385 1 531 . 1 1 104 104 LYS HB2 H 1 1.45 . . 1 . . . . . . . . 385 1 532 . 1 1 104 104 LYS HB3 H 1 1.45 . . 1 . . . . . . . . 385 1 533 . 1 1 105 105 HIS H H 1 9.3 . . 1 . . . . . . . . 385 1 534 . 1 1 105 105 HIS HA H 1 4.52 . . 1 . . . . . . . . 385 1 535 . 1 1 105 105 HIS HB2 H 1 3.21 . . 2 . . . . . . . . 385 1 536 . 1 1 105 105 HIS HB3 H 1 3.36 . . 2 . . . . . . . . 385 1 537 . 1 1 105 105 HIS HD2 H 1 7.51 . . 1 . . . . . . . . 385 1 538 . 1 1 105 105 HIS HE1 H 1 8.77 . . 1 . . . . . . . . 385 1 539 . 1 1 106 106 ILE H H 1 8.48 . . 1 . . . . . . . . 385 1 540 . 1 1 106 106 ILE HA H 1 5.05 . . 1 . . . . . . . . 385 1 541 . 1 1 106 106 ILE HB H 1 1.85 . . 1 . . . . . . . . 385 1 542 . 1 1 106 106 ILE HG13 H 1 1.09 . . 1 . . . . . . . . 385 1 543 . 1 1 106 106 ILE HG21 H 1 1.09 . . 1 . . . . . . . . 385 1 544 . 1 1 106 106 ILE HG22 H 1 1.09 . . 1 . . . . . . . . 385 1 545 . 1 1 106 106 ILE HG23 H 1 1.09 . . 1 . . . . . . . . 385 1 546 . 1 1 107 107 ILE H H 1 8.33 . . 1 . . . . . . . . 385 1 547 . 1 1 107 107 ILE HA H 1 5.4 . . 1 . . . . . . . . 385 1 548 . 1 1 107 107 ILE HB H 1 1.49 . . 1 . . . . . . . . 385 1 549 . 1 1 107 107 ILE HG21 H 1 .6 . . 1 . . . . . . . . 385 1 550 . 1 1 107 107 ILE HG22 H 1 .6 . . 1 . . . . . . . . 385 1 551 . 1 1 107 107 ILE HG23 H 1 .6 . . 1 . . . . . . . . 385 1 552 . 1 1 108 108 VAL H H 1 8.82 . . 1 . . . . . . . . 385 1 553 . 1 1 108 108 VAL HA H 1 4.95 . . 1 . . . . . . . . 385 1 554 . 1 1 108 108 VAL HB H 1 2.07 . . 1 . . . . . . . . 385 1 555 . 1 1 108 108 VAL HG11 H 1 .68 . . 2 . . . . . . . . 385 1 556 . 1 1 108 108 VAL HG12 H 1 .68 . . 2 . . . . . . . . 385 1 557 . 1 1 108 108 VAL HG13 H 1 .68 . . 2 . . . . . . . . 385 1 558 . 1 1 108 108 VAL HG21 H 1 .82 . . 2 . . . . . . . . 385 1 559 . 1 1 108 108 VAL HG22 H 1 .82 . . 2 . . . . . . . . 385 1 560 . 1 1 108 108 VAL HG23 H 1 .82 . . 2 . . . . . . . . 385 1 561 . 1 1 109 109 ALA H H 1 8.4 . . 1 . . . . . . . . 385 1 562 . 1 1 109 109 ALA HA H 1 5.48 . . 1 . . . . . . . . 385 1 563 . 1 1 109 109 ALA HB1 H 1 1.43 . . 1 . . . . . . . . 385 1 564 . 1 1 109 109 ALA HB2 H 1 1.43 . . 1 . . . . . . . . 385 1 565 . 1 1 109 109 ALA HB3 H 1 1.43 . . 1 . . . . . . . . 385 1 566 . 1 1 110 110 CYS H H 1 8.36 . . 1 . . . . . . . . 385 1 567 . 1 1 110 110 CYS HA H 1 5.42 . . 1 . . . . . . . . 385 1 568 . 1 1 110 110 CYS HB2 H 1 2.66 . . 1 . . . . . . . . 385 1 569 . 1 1 110 110 CYS HB3 H 1 2.66 . . 1 . . . . . . . . 385 1 570 . 1 1 111 111 GLU H H 1 8.65 . . 1 . . . . . . . . 385 1 571 . 1 1 111 111 GLU HA H 1 4.7 . . 1 . . . . . . . . 385 1 572 . 1 1 111 111 GLU HB2 H 1 1.94 . . 2 . . . . . . . . 385 1 573 . 1 1 111 111 GLU HB3 H 1 2.07 . . 2 . . . . . . . . 385 1 574 . 1 1 112 112 GLY H H 1 8.79 . . 1 . . . . . . . . 385 1 575 . 1 1 112 112 GLY HA2 H 1 3.81 . . 2 . . . . . . . . 385 1 576 . 1 1 112 112 GLY HA3 H 1 4.58 . . 2 . . . . . . . . 385 1 577 . 1 1 113 113 ASN H H 1 7.79 . . 1 . . . . . . . . 385 1 578 . 1 1 113 113 ASN HA H 1 4.79 . . 1 . . . . . . . . 385 1 579 . 1 1 113 113 ASN HB2 H 1 2.65 . . 2 . . . . . . . . 385 1 580 . 1 1 113 113 ASN HB3 H 1 2.93 . . 2 . . . . . . . . 385 1 581 . 1 1 115 115 TYR H H 1 8.48 . . 1 . . . . . . . . 385 1 582 . 1 1 115 115 TYR HA H 1 4.29 . . 1 . . . . . . . . 385 1 583 . 1 1 115 115 TYR HB2 H 1 2.84 . . 2 . . . . . . . . 385 1 584 . 1 1 115 115 TYR HB3 H 1 2.97 . . 2 . . . . . . . . 385 1 585 . 1 1 115 115 TYR HD1 H 1 7.23 . . 1 . . . . . . . . 385 1 586 . 1 1 115 115 TYR HD2 H 1 7.23 . . 1 . . . . . . . . 385 1 587 . 1 1 115 115 TYR HE1 H 1 6.81 . . 1 . . . . . . . . 385 1 588 . 1 1 115 115 TYR HE2 H 1 6.81 . . 1 . . . . . . . . 385 1 589 . 1 1 116 116 VAL H H 1 7.63 . . 1 . . . . . . . . 385 1 590 . 1 1 116 116 VAL HA H 1 4.91 . . 1 . . . . . . . . 385 1 591 . 1 1 116 116 VAL HB H 1 2.2 . . 1 . . . . . . . . 385 1 592 . 1 1 116 116 VAL HG11 H 1 .85 . . 1 . . . . . . . . 385 1 593 . 1 1 116 116 VAL HG12 H 1 .85 . . 1 . . . . . . . . 385 1 594 . 1 1 116 116 VAL HG13 H 1 .85 . . 1 . . . . . . . . 385 1 595 . 1 1 116 116 VAL HG21 H 1 .85 . . 1 . . . . . . . . 385 1 596 . 1 1 116 116 VAL HG22 H 1 .85 . . 1 . . . . . . . . 385 1 597 . 1 1 116 116 VAL HG23 H 1 .85 . . 1 . . . . . . . . 385 1 598 . 1 1 118 118 VAL H H 1 8.87 . . 1 . . . . . . . . 385 1 599 . 1 1 118 118 VAL HA H 1 4.45 . . 1 . . . . . . . . 385 1 600 . 1 1 118 118 VAL HB H 1 2.01 . . 1 . . . . . . . . 385 1 601 . 1 1 118 118 VAL HG11 H 1 .57 . . 2 . . . . . . . . 385 1 602 . 1 1 118 118 VAL HG12 H 1 .57 . . 2 . . . . . . . . 385 1 603 . 1 1 118 118 VAL HG13 H 1 .57 . . 2 . . . . . . . . 385 1 604 . 1 1 118 118 VAL HG21 H 1 .81 . . 2 . . . . . . . . 385 1 605 . 1 1 118 118 VAL HG22 H 1 .81 . . 2 . . . . . . . . 385 1 606 . 1 1 118 118 VAL HG23 H 1 .81 . . 2 . . . . . . . . 385 1 607 . 1 1 119 119 HIS H H 1 7.55 . . 1 . . . . . . . . 385 1 608 . 1 1 119 119 HIS HA H 1 5.64 . . 1 . . . . . . . . 385 1 609 . 1 1 119 119 HIS HB2 H 1 3.23 . . 2 . . . . . . . . 385 1 610 . 1 1 119 119 HIS HB3 H 1 3.35 . . 2 . . . . . . . . 385 1 611 . 1 1 119 119 HIS HD2 H 1 7.12 . . 1 . . . . . . . . 385 1 612 . 1 1 119 119 HIS HE1 H 1 8.77 . . 1 . . . . . . . . 385 1 613 . 1 1 120 120 PHE H H 1 9.4 . . 1 . . . . . . . . 385 1 614 . 1 1 120 120 PHE HA H 1 4.42 . . 1 . . . . . . . . 385 1 615 . 1 1 120 120 PHE HB2 H 1 2.76 . . 1 . . . . . . . . 385 1 616 . 1 1 120 120 PHE HB3 H 1 2.76 . . 1 . . . . . . . . 385 1 617 . 1 1 120 120 PHE HD1 H 1 6.77 . . 1 . . . . . . . . 385 1 618 . 1 1 120 120 PHE HD2 H 1 6.77 . . 1 . . . . . . . . 385 1 619 . 1 1 120 120 PHE HE1 H 1 7.09 . . 1 . . . . . . . . 385 1 620 . 1 1 120 120 PHE HE2 H 1 7.09 . . 1 . . . . . . . . 385 1 621 . 1 1 121 121 ASP H H 1 8.82 . . 1 . . . . . . . . 385 1 622 . 1 1 121 121 ASP HA H 1 4.87 . . 1 . . . . . . . . 385 1 623 . 1 1 122 122 ALA H H 1 7.49 . . 1 . . . . . . . . 385 1 624 . 1 1 122 122 ALA HA H 1 4.55 . . 1 . . . . . . . . 385 1 625 . 1 1 122 122 ALA HB1 H 1 1.38 . . 1 . . . . . . . . 385 1 626 . 1 1 122 122 ALA HB2 H 1 1.38 . . 1 . . . . . . . . 385 1 627 . 1 1 122 122 ALA HB3 H 1 1.38 . . 1 . . . . . . . . 385 1 628 . 1 1 123 123 SER H H 1 8.19 . . 1 . . . . . . . . 385 1 629 . 1 1 123 123 SER HA H 1 5.37 . . 1 . . . . . . . . 385 1 630 . 1 1 123 123 SER HB2 H 1 3.89 . . 1 . . . . . . . . 385 1 631 . 1 1 123 123 SER HB3 H 1 3.89 . . 1 . . . . . . . . 385 1 632 . 1 1 124 124 VAL H H 1 8.76 . . 1 . . . . . . . . 385 1 633 . 1 1 124 124 VAL HA H 1 4.41 . . 1 . . . . . . . . 385 1 634 . 1 1 124 124 VAL HB H 1 2.07 . . 1 . . . . . . . . 385 1 635 . 1 1 124 124 VAL HG11 H 1 .84 . . 1 . . . . . . . . 385 1 636 . 1 1 124 124 VAL HG12 H 1 .84 . . 1 . . . . . . . . 385 1 637 . 1 1 124 124 VAL HG13 H 1 .84 . . 1 . . . . . . . . 385 1 638 . 1 1 124 124 VAL HG21 H 1 .84 . . 1 . . . . . . . . 385 1 639 . 1 1 124 124 VAL HG22 H 1 .84 . . 1 . . . . . . . . 385 1 640 . 1 1 124 124 VAL HG23 H 1 .84 . . 1 . . . . . . . . 385 1 stop_ save_