data_16585 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 16585 _Entry.Title ; Solution structure of SNase140 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2009-10-26 _Entry.Accession_date 2009-10-26 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.9.13 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Min Wang . . . 16585 2 Yingang Feng . . . 16585 3 Hongwei Yao . . . 16585 4 Jinfeng Wang . . . 16585 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID . 'not applicable' 'not applicable' . 16585 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID Nuclease . 16585 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 16585 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 579 16585 '15N chemical shifts' 135 16585 '1H chemical shifts' 964 16585 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 2 . . 2010-05-28 2009-10-26 update BMRB 'edit entity/assembly name' 16585 1 . . 2010-05-19 2009-10-26 original author 'original release' 16585 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2KQ3 'BMRB Entry Tracking System' 16585 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 16585 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 20415411 _Citation.Full_citation . _Citation.Title 'Importance of the C-terminal loop l137-s141 for the folding and folding stability of staphylococcal nuclease' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Biochemistry _Citation.Journal_name_full Biochemistry _Citation.Journal_volume 49 _Citation.Journal_issue 20 _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 4318 _Citation.Page_last 4326 _Citation.Year 2010 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Min Wang . . . 16585 1 2 Yingang Feng . . . 16585 1 3 Hongwei Yao . . . 16585 1 4 Jinfeng Wang . . . 16585 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 16585 _Assembly.ID 1 _Assembly.Name SNase140 _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 SNase140 1 $entity A . yes native no no . . . 16585 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity _Entity.Sf_category entity _Entity.Sf_framecode entity _Entity.Entry_ID 16585 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name SNase140 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; ATSTKKLHKEPATLIKAIDG DTVKLMYKGQPMTFRLLLVD TPETKHPKKGVEKYGPEASA FTKKMVENAKKIEVEFDKGQ RTDKYGRGLAYIYADGKMVN EALVRQGLAKVAYVYKPNNT HEQLLRKSEAQAKKEKLNIW ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 140 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 15914.683 _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 136 . "micrococcal nuclease" . . . . . 100.00 156 98.57 99.29 3.18e-94 . . . . 16585 1 2 no BMRB 1581 . "micrococcal nuclease" . . . . . 96.43 156 98.52 99.26 9.81e-91 . . . . 16585 1 3 no BMRB 1582 . "micrococcal nuclease" . . . . . 96.43 156 97.78 99.26 3.64e-90 . . . . 16585 1 4 no BMRB 1704 . "micrococcal nuclease" . . . . . 100.00 143 100.00 100.00 3.58e-96 . . . . 16585 1 5 no BMRB 17718 . Staphylococcal_nuclease . . . . . 100.00 149 100.00 100.00 3.33e-96 . . . . 16585 1 6 no BMRB 18013 . SNase_PHS . . . . . 100.00 149 98.57 99.29 2.80e-94 . . . . 16585 1 7 no BMRB 1874 . "micrococcal nuclease" . . . . . 100.00 143 100.00 100.00 3.58e-96 . . . . 16585 1 8 no BMRB 1875 . "micrococcal nuclease" . . . . . 100.00 143 100.00 100.00 3.58e-96 . . . . 16585 1 9 no BMRB 1876 . "micrococcal nuclease" . . . . . 100.00 143 100.00 100.00 3.58e-96 . . . . 16585 1 10 no BMRB 1877 . "micrococcal nuclease" . . . . . 100.00 143 100.00 100.00 3.58e-96 . . . . 16585 1 11 no BMRB 1878 . "micrococcal nuclease" . . . . . 100.00 143 100.00 100.00 3.58e-96 . . . . 16585 1 12 no BMRB 18788 . staph_nuc_E43S . . . . . 100.00 149 99.29 99.29 1.66e-95 . . . . 16585 1 13 no BMRB 188 . "micrococcal nuclease" . . . . . 100.00 156 98.57 99.29 3.18e-94 . . . . 16585 1 14 no BMRB 189 . "micrococcal nuclease" . . . . . 100.00 156 98.57 99.29 3.18e-94 . . . . 16585 1 15 no BMRB 2784 . "micrococcal nuclease" . . . . . 100.00 156 98.57 99.29 3.18e-94 . . . . 16585 1 16 no BMRB 2785 . "micrococcal nuclease" . . . . . 100.00 156 98.57 99.29 3.18e-94 . . . . 16585 1 17 no BMRB 4010 . SNOB . . . . . 73.57 103 98.06 99.03 5.20e-65 . . . . 16585 1 18 no BMRB 4052 . "staphylococcal nuclease" . . . . . 100.00 149 100.00 100.00 3.33e-96 . . . . 16585 1 19 no BMRB 4053 . "staphylococcal nuclease" . . . . . 100.00 149 100.00 100.00 3.33e-96 . . . . 16585 1 20 no PDB 1A2T . "Staphylococcal Nuclease, B-Mercaptoethanol Disulfide To V23c Variant" . . . . . 100.00 149 98.57 98.57 2.90e-94 . . . . 16585 1 21 no PDB 1A2U . "Staphylococcal Nuclease, V23c Variant, Complex With 1-N- Butane Thiol And 3',5'-Thymidine Diphosphate" . . . . . 100.00 149 98.57 98.57 2.90e-94 . . . . 16585 1 22 no PDB 1A3T . "Staphylococcal Nuclease, V23c Variant, Complex With 2- Fluoroethane Thiol And 3',5'-Thymidine Diphosphate" . . . . . 100.00 149 98.57 98.57 2.90e-94 . . . . 16585 1 23 no PDB 1A3U . "Staphylococcal Nuclease, Cyclohexane Thiol Disulfide To V23c Variant" . . . . . 100.00 149 98.57 98.57 2.90e-94 . . . . 16585 1 24 no PDB 1A3V . "Staphylococcal Nuclease, Cyclopentane Thiol Disulfide To V23c Variant" . . . . . 100.00 149 98.57 98.57 2.90e-94 . . . . 16585 1 25 no PDB 1AEX . "Staphylococcal Nuclease, Methane Thiol Disulfide To V23c Variant" . . . . . 100.00 149 98.57 98.57 2.90e-94 . . . . 16585 1 26 no PDB 1ENA . "Crystal Structures Of The Binary Ca2+ And Pdtp Complexes And The Ternary Complex Of The Asp 21->glu Mutant Of Staphylococcal Nu" . . . . . 95.71 135 98.51 99.25 3.53e-90 . . . . 16585 1 27 no PDB 1ENC . "Crystal Structures Of The Binary Ca2+ And Pdtp Complexes And The Ternary Complex Of The Asp 21->glu Mutant Of Staphylococcal Nu" . . . . . 100.00 149 98.57 99.29 2.49e-94 . . . . 16585 1 28 no PDB 1EY0 . "Structure Of Wild-Type S. Nuclease At 1.6 A Resolution" . . . . . 100.00 149 99.29 99.29 4.53e-95 . . . . 16585 1 29 no PDB 1EY4 . "Structure Of S. Nuclease Stabilizing Mutant S59a" . . . . . 100.00 149 98.57 99.29 1.68e-94 . . . . 16585 1 30 no PDB 1EY5 . "Structure Of S. Nuclease Stabilizing Mutant T33v" . . . . . 100.00 149 98.57 98.57 2.28e-94 . . . . 16585 1 31 no PDB 1EY6 . "Structure Of S. Nuclease Stabilizing Mutant T41i" . . . . . 100.00 149 98.57 98.57 3.27e-94 . . . . 16585 1 32 no PDB 1EY7 . "Structure Of S. Nuclease Stabilizing Mutant S128a" . . . . . 100.00 149 98.57 99.29 1.68e-94 . . . . 16585 1 33 no PDB 1EY8 . "Structure Of S. Nuclease Stabilizing Triple Mutant P117gH124LS128A" . . . . . 100.00 149 98.57 99.29 2.80e-94 . . . . 16585 1 34 no PDB 1EY9 . "Structure Of S. Nuclease Stabilizing Quadruple Mutant T41iP117GH124LS128A" . . . . . 100.00 149 97.86 98.57 2.02e-93 . . . . 16585 1 35 no PDB 1EYA . "Structure Of S. Nuclease Stabilizing Quintuple Mutant T33vT41IP117GH124LS128A" . . . . . 100.00 149 97.14 97.86 9.75e-93 . . . . 16585 1 36 no PDB 1EYC . "Structure Of S. Nuclease Stabilizing Quintuple Mutant T41iS59AP117GH124LS128A" . . . . . 100.00 149 97.14 98.57 6.73e-93 . . . . 16585 1 37 no PDB 1EYD . "Structure Of Wild-Type S. Nuclease At 1.7 A Resolution" . . . . . 100.00 149 99.29 99.29 4.53e-95 . . . . 16585 1 38 no PDB 1EZ8 . "Structure Of S. Nuclease Stabilizing Mutant T33v" . . . . . 100.00 149 98.57 98.57 2.28e-94 . . . . 16585 1 39 no PDB 1F2M . "Simplification Of A Protein Loop In Staphylococcal Nuclease" . . . . . 100.00 149 97.86 97.86 9.42e-94 . . . . 16585 1 40 no PDB 1F2Y . "Simplification Of A Protein Loop In Staphylococcal Nuclease" . . . . . 100.00 149 97.86 97.86 3.65e-93 . . . . 16585 1 41 no PDB 1F2Z . "Simplification Of A Protein Loop In Staphylococcal Nuclease" . . . . . 100.00 149 97.86 97.86 3.65e-93 . . . . 16585 1 42 no PDB 1JOK . "Averaged Structure For Staphylococcal Nuclease-H124l In Ternary Complex With Ca2+ And Thymidine-3',5'-Bisphosphate" . . . . . 100.00 149 100.00 100.00 3.33e-96 . . . . 16585 1 43 no PDB 1JOO . "Averaged Structure For Unligated Staphylococcal Nuclease- H124l" . . . . . 100.00 149 100.00 100.00 3.33e-96 . . . . 16585 1 44 no PDB 1JOQ . "Ensemble Structures For Staphylococcal Nuclease-H124l In Ternary Complex With Ca2+ And Thymidine-3',5'-Bisphosphate" . . . . . 100.00 149 100.00 100.00 3.33e-96 . . . . 16585 1 45 no PDB 1JOR . "Ensemble Structures For Unligated Staphylococcal Nuclease- H124l" . . . . . 100.00 149 100.00 100.00 3.33e-96 . . . . 16585 1 46 no PDB 1KAA . "Stress And Strain In Staphylococcal Nuclease" . . . . . 96.43 136 98.52 98.52 8.18e-91 . . . . 16585 1 47 no PDB 1KAB . "Stress And Strain In Staphylococcal Nuclease" . . . . . 96.43 136 98.52 98.52 1.22e-90 . . . . 16585 1 48 no PDB 1KDA . "Stabilization Of A Strained Protein Loop Conformation Through Protein Engineering" . . . . . 100.00 149 98.57 98.57 2.63e-94 . . . . 16585 1 49 no PDB 1KDB . "Stabilization Of A Strained Protein Loop Conformation Through Protein Engineering" . . . . . 100.00 149 98.57 99.29 1.49e-94 . . . . 16585 1 50 no PDB 1KDC . "Stabilization Of A Strained Protein Loop Conformation Through Protein Engineering" . . . . . 100.00 149 98.57 98.57 2.02e-94 . . . . 16585 1 51 no PDB 1NSN . "The Crystal Structure Of Antibody N10-Staphylococcal Nuclease Complex At 2.9 Angstroms Resolution" . . . . . 100.00 149 99.29 99.29 4.53e-95 . . . . 16585 1 52 no PDB 1NUC . "Staphylococcal Nuclease, V23c Variant" . . . . . 100.00 149 98.57 98.57 1.31e-94 . . . . 16585 1 53 no PDB 1RKN . "Solution Structure Of 1-110 Fragment Of Staphylococcal Nuclease With G88w Mutation" . . . . . 78.57 110 99.09 99.09 1.41e-70 . . . . 16585 1 54 no PDB 1SNC . "The Crystal Structure Of The Ternary Complex Of Staphylococcal Nuclease, Ca2+, And The Inhibitor PdTp, Refined At 1.65 Angstrom" . . . . . 100.00 149 99.29 99.29 4.53e-95 . . . . 16585 1 55 no PDB 1SNM . "Active Site Mutant Glu-43 (right Arrow) Asp In Staphylococcal Nuclease Displays Nonlocal Structural Changes" . . . . . 100.00 149 98.57 99.29 1.47e-94 . . . . 16585 1 56 no PDB 1SNO . "Protein Stability In Staphylococcal Nuclease" . . . . . 100.00 149 100.00 100.00 3.33e-96 . . . . 16585 1 57 no PDB 1SNP . "Protein Stability In Staphylococcal Nuclease" . . . . . 100.00 149 99.29 99.29 7.48e-95 . . . . 16585 1 58 no PDB 1SNQ . "Protein Stability In Staphylococcal Nuclease" . . . . . 100.00 149 98.57 98.57 1.46e-93 . . . . 16585 1 59 no PDB 1STA . "Accommodation Of Insertion Mutations On The Surface And In The Interior Of Staphylococcal Nuclease" . . . . . 101.43 151 97.89 97.89 5.59e-93 . . . . 16585 1 60 no PDB 1STB . "Accommodation Of Insertion Mutations On The Surface And In The Interior Of Staphylococcal Nuclease" . . . . . 100.71 150 98.58 98.58 2.75e-93 . . . . 16585 1 61 no PDB 1STG . "Two Distinctly Different Metal Binding Modes Are Seen In X- Ray Crystal Structures Of Staphylococcal Nuclease- Cobalt(Ii)-Nucle" . . . . . 100.00 149 99.29 99.29 4.53e-95 . . . . 16585 1 62 no PDB 1STH . "Two Distinctly Different Metal Binding Modes Are Seen In X- Ray Crystal Structures Of Staphylococcal Nuclease- Cobalt(Ii)-Nucle" . . . . . 100.00 149 99.29 99.29 4.53e-95 . . . . 16585 1 63 no PDB 1STN . "The Crystal Structure Of Staphylococcal Nuclease Refined At 1.7 Angstroms Resolution" . . . . . 100.00 149 99.29 99.29 4.53e-95 . . . . 16585 1 64 no PDB 1STY . "The Alpha Aneurism: A Structural Motif Revealed In An Insertion Mutant Of Staphylococcal Nuclease" . . . . . 100.71 150 98.58 98.58 3.27e-93 . . . . 16585 1 65 no PDB 1SYC . "Engineering Alternative Beta-Turn Types In Staphylococcal Nuclease" . . . . . 100.00 149 98.57 98.57 9.42e-94 . . . . 16585 1 66 no PDB 1SYD . "Engineering Alternative Beta-Turn Types In Staphylococcal Nuclease" . . . . . 100.00 149 98.57 98.57 9.42e-94 . . . . 16585 1 67 no PDB 1SYE . "Engineering Alternative Beta-Turn Types In Staphylococcal Nuclease" . . . . . 100.00 149 98.57 98.57 5.11e-94 . . . . 16585 1 68 no PDB 1SYF . "Engineering Alternative Beta-Turn Types In Staphylococcal Nuclease" . . . . . 100.00 149 98.57 98.57 5.11e-94 . . . . 16585 1 69 no PDB 1SYG . "Engineering Alternative Beta-Turn Types In Staphylococcal Nuclease" . . . . . 100.00 149 98.57 98.57 4.68e-94 . . . . 16585 1 70 no PDB 1U9R . "Crystal Structure Of Staphylococcal Nuclease Mutant V66eP117GH124LS128A AT ROOM TEMPERATURE" . . . . . 100.00 149 97.86 98.57 3.10e-93 . . . . 16585 1 71 no PDB 2ENB . "Crystal Structures Of The Binary Ca2+ And Pdtp Complexes And The Ternary Complex Of The Asp 21->glu Mutant Of Staphylococcal Nu" . . . . . 95.71 135 98.51 99.25 3.53e-90 . . . . 16585 1 72 no PDB 2EXZ . "Crystal Structure Of Staphylococcal Nuclease Mutant T22c" . . . . . 100.00 149 98.57 98.57 1.93e-94 . . . . 16585 1 73 no PDB 2EY1 . "Crystal Structure Of Staphylococcal Nuclease Mutant T22v" . . . . . 100.00 149 98.57 98.57 2.28e-94 . . . . 16585 1 74 no PDB 2EY2 . "Crystal Structure Of Staphylococcal Nuclease Mutant T41c" . . . . . 100.00 149 98.57 98.57 1.93e-94 . . . . 16585 1 75 no PDB 2EY5 . "Crystal Structure Of Staphylococcal Nuclease Mutant T41s" . . . . . 100.00 149 98.57 99.29 9.41e-95 . . . . 16585 1 76 no PDB 2EY6 . "Crystal Structure Of Staphylococcal Nuclease Mutant T41v" . . . . . 100.00 149 98.57 98.57 2.28e-94 . . . . 16585 1 77 no PDB 2EYF . "Crystal Structure Of Staphylococcal Nuclease Mutant T44v" . . . . . 100.00 149 98.57 98.57 2.28e-94 . . . . 16585 1 78 no PDB 2EYH . "Crystal Structure Of Staphylococcal Nuclease Mutant T62s" . . . . . 100.00 149 98.57 99.29 9.41e-95 . . . . 16585 1 79 no PDB 2EYJ . "Crystal Structure Of Staphylococcal Nuclease Mutant T62v" . . . . . 100.00 149 98.57 98.57 2.28e-94 . . . . 16585 1 80 no PDB 2EYL . "Crystal Structure Of Staphylococcal Nuclease Mutant T82s" . . . . . 100.00 149 98.57 99.29 9.41e-95 . . . . 16585 1 81 no PDB 2EYM . "Crystal Structure Of Staphylococcal Nuclease Mutant T120c" . . . . . 100.00 149 98.57 98.57 1.93e-94 . . . . 16585 1 82 no PDB 2EYO . "Crystal Structure Of Staphylococcal Nuclease Mutant T120s" . . . . . 100.00 149 98.57 99.29 9.41e-95 . . . . 16585 1 83 no PDB 2EYP . "Crystal Structure Of Staphylococcal Nuclease Mutant T120v" . . . . . 100.00 149 98.57 98.57 2.28e-94 . . . . 16585 1 84 no PDB 2F0D . "Crystal Structure Of Staphylococcal Nuclease Mutant I92v" . . . . . 100.00 149 98.57 99.29 7.81e-95 . . . . 16585 1 85 no PDB 2F0E . "Crystal Structure Of Staphylococcal Nuclease Mutant V23l" . . . . . 100.00 149 98.57 99.29 1.47e-94 . . . . 16585 1 86 no PDB 2F0F . "Crystal Structure Of Staphylococcal Nuclease Mutant L25i" . . . . . 100.00 149 98.57 99.29 1.00e-94 . . . . 16585 1 87 no PDB 2F0G . "Crystal Structure Of Staphylococcal Nuclease Mutant V66i" . . . . . 100.00 149 98.57 99.29 7.00e-95 . . . . 16585 1 88 no PDB 2F0H . "Crystal Structure Of Staphylococcal Nuclease Mutant V66l" . . . . . 100.00 149 98.57 99.29 1.47e-94 . . . . 16585 1 89 no PDB 2F0I . "Crystal Structure Of Staphylococcal Nuclease Mutant I72l" . . . . . 100.00 149 98.57 99.29 1.21e-94 . . . . 16585 1 90 no PDB 2F0J . "Crystal Structure Of Staphylococcal Nuclease Mutant I72v" . . . . . 100.00 149 98.57 99.29 7.81e-95 . . . . 16585 1 91 no PDB 2F0K . "Crystal Structure Of Staphylococcal Nuclease Mutant V23iL25I" . . . . . 100.00 149 97.86 99.29 1.62e-94 . . . . 16585 1 92 no PDB 2F0L . "Crystal Structure Of Staphylococcal Nuclease Mutant V23lI72L" . . . . . 100.00 149 97.86 99.29 4.25e-94 . . . . 16585 1 93 no PDB 2F0M . "Crystal Structure Of Staphylococcal Nuclease Mutant V23lI72V" . . . . . 100.00 149 97.86 99.29 2.57e-94 . . . . 16585 1 94 no PDB 2F0N . "Crystal Structure Of Staphylococcal Nuclease Mutant L25iI72L" . . . . . 100.00 149 97.86 99.29 2.83e-94 . . . . 16585 1 95 no PDB 2F0O . "Crystal Structure Of Staphylococcal Nuclease Mutant V66iI72V" . . . . . 100.00 149 97.86 99.29 1.25e-94 . . . . 16585 1 96 no PDB 2F0P . "Crystal Structure Of Staphylococcal Nuclease Mutant V66iV99I" . . . . . 100.00 149 97.86 99.29 1.11e-94 . . . . 16585 1 97 no PDB 2F0Q . "Crystal Structure Of Staphylococcal Nuclease Mutant V66lI92L" . . . . . 100.00 149 97.86 99.29 4.25e-94 . . . . 16585 1 98 no PDB 2F0S . "Crystal Structure Of Staphylococcal Nuclease Mutant V66lI92V" . . . . . 100.00 149 97.86 99.29 2.57e-94 . . . . 16585 1 99 no PDB 2F0T . "Crystal Structure Of Staphylococcal Nuclease Mutant V66lV99I" . . . . . 100.00 149 97.86 99.29 2.63e-94 . . . . 16585 1 100 no PDB 2F0U . "Crystal Structure Of Staphylococcal Nuclease Mutant V23iL25II72V" . . . . . 100.00 149 97.14 99.29 2.80e-94 . . . . 16585 1 101 no PDB 2F0V . "Crystal Structure Of Staphylococcal Nuclease Mutant V23lV66LI72L" . . . . . 100.00 149 97.14 99.29 1.35e-93 . . . . 16585 1 102 no PDB 2F3V . "Solution Structure Of 1-110 Fragment Of Staphylococcal Nuclease With V66w Mutation" . . . . . 78.57 110 99.09 99.09 1.02e-70 . . . . 16585 1 103 no PDB 2F3W . "Solution Structure Of 1-110 Fragment Of Staphylococcal Nuclease In 2m Tmao" . . . . . 78.57 110 100.00 100.00 3.70e-72 . . . . 16585 1 104 no PDB 2KHS . "Solution Structure Of Snase121:snase(111-143) Complex" . . . . . 86.43 121 100.00 100.00 1.44e-81 . . . . 16585 1 105 no PDB 2KQ3 . "Solution Structure Of Snase140" . . . . . 100.00 140 100.00 100.00 4.39e-96 . . . . 16585 1 106 no PDB 2LKV . "Staphylococcal Nuclease Phs Variant" . . . . . 100.00 149 98.57 99.29 2.80e-94 . . . . 16585 1 107 no PDB 2M00 . "Solution Structure Of Staphylococcal Nuclease E43s Mutant In The Presence Of Ssdna And Cd2+" . . . . . 100.00 149 99.29 99.29 1.66e-95 . . . . 16585 1 108 no PDB 2NUC . "Staphlococcal Nuclease, Ethane Thiol Disulfide To V23c Variant" . . . . . 100.00 149 98.57 98.57 2.90e-94 . . . . 16585 1 109 no PDB 2OXP . "Crystal Structure Of Staphylococcal Nuclease Mutant V66dP117GH124LS128A" . . . . . 100.00 149 97.86 98.57 3.46e-93 . . . . 16585 1 110 no PDB 2PW5 . "Crystal Structure Of Staphylococcal Nuclease Variant V66yP117GH124LS128A AT ROOM TEMPERATURE" . . . . . 100.00 149 97.86 98.57 2.18e-93 . . . . 16585 1 111 no PDB 2PW7 . "Crystal Structure Of Staphylococcal Nuclease Variant V66yP117GH124LS128A AT 100K" . . . . . 100.00 149 97.86 98.57 2.18e-93 . . . . 16585 1 112 no PDB 2PYK . "Crystal Structure Of Staphylococcal Nuclease Variant V66qP117GH124LS128A AT ROOM TEMPERATURE" . . . . . 100.00 149 97.86 98.57 2.28e-93 . . . . 16585 1 113 no PDB 2PZT . "Crystal Structure Of Staphylococcal Nuclease Variant V66qP117GH124LS128A AT 100 K" . . . . . 100.00 149 97.86 98.57 2.28e-93 . . . . 16585 1 114 no PDB 2PZU . "Crystal Structure Of Staphylococcal Nuclease Variant V66nP117GH124LS128A AT CRYOGENIC TEMPERATURE" . . . . . 100.00 149 97.86 98.57 2.60e-93 . . . . 16585 1 115 no PDB 2PZW . "Crystal Structure Of Staphylococcal Nuclease Variant V66nP117GH124LS128A AT ROOM TEMPERATURE" . . . . . 100.00 149 97.86 98.57 2.60e-93 . . . . 16585 1 116 no PDB 2RKS . "Crystal Structure Of Staphylococcal Nuclease Variant Phs L38k At Cryogenic Temperature" . . . . . 100.00 149 97.86 98.57 3.42e-93 . . . . 16585 1 117 no PDB 2SNM . "In A Staphylococcal Nuclease Mutant The Side-chain Of A Lysine Replacing Valine 66 Is Fully Buried In The Hydrophobic Core" . . . . . 100.00 149 98.57 98.57 5.89e-94 . . . . 16585 1 118 no PDB 2SNS . "Staphylococcal Nuclease. Proposed Mechanism Of Action Based On Structure Of Enzyme-Thymidine 3(Prime),5(Prime)-Biphosphate-Calc" . . . . . 100.00 149 98.57 99.29 2.16e-94 . . . . 16585 1 119 no PDB 2SOB . "Sn-Ob, Ob-Fold Sub-Domain Of Staphylococcal Nuclease, Nmr, 10 Structures" . . . . . 73.57 103 98.06 99.03 5.20e-65 . . . . 16585 1 120 no PDB 3D6C . "Crystal Structure Of Staphylococcal Nuclease Variant Phs L38e At Cryogenic Temperature" . . . . . 100.00 149 97.86 98.57 3.53e-93 . . . . 16585 1 121 no PDB 3DMU . "Crystal Structure Of Staphylococcal Nuclease Variant Phs T62k At Cryogenic Temperature" . . . . . 100.00 149 97.86 98.57 2.36e-93 . . . . 16585 1 122 no PDB 3NUC . "Staphlococcal Nuclease, 1-N-Propane Thiol Disulfide To V23c Variant" . . . . . 100.00 149 98.57 98.57 2.90e-94 . . . . 16585 1 123 no PDB 4G57 . "Staphylococcal Nuclease Double Mutant I72l, I92l" . . . . . 95.71 135 97.76 99.25 4.74e-90 . . . . 16585 1 124 no PDB 4H7B . "Crystal Structure Of Staphylococcal Nuclease Mutant I72vV99L" . . . . . 100.00 149 97.86 99.29 2.57e-94 . . . . 16585 1 125 no PDB 4ID6 . "Crystal Structure Of Staphylococcal Nuclease Mutant V23i/i72l" . . . . . 100.00 149 97.86 99.29 1.93e-94 . . . . 16585 1 126 no PDB 4K14 . "Crystal Structure Of Staphylococcal Nuclease Mutant V66i/v99l" . . . . . 96.43 136 97.78 99.26 9.12e-91 . . . . 16585 1 127 no PDB 4K5W . "Crystal Structure Of Staphylococcal Nuclease Variant V23m/l25f/t62f At Cryogenic Temperature" . . . . . 100.00 149 97.14 97.86 5.53e-93 . . . . 16585 1 128 no PDB 4K5X . "Crystal Structure Of Staphylococcal Nuclease Variant V23m/l36f At Cryogenic Temperature" . . . . . 100.00 149 97.86 98.57 4.79e-94 . . . . 16585 1 129 no PDB 4K6D . "Crystal Structure Of Staphylococcal Nuclease Variant V23m/t62f At Cryogenic Temperature" . . . . . 100.00 149 97.86 98.57 1.88e-93 . . . . 16585 1 130 no PDB 4K8I . "Crystal Structure Of Staphylococcal Nuclease Mutant I92v/v99l" . . . . . 95.71 135 97.76 99.25 3.73e-90 . . . . 16585 1 131 no PDB 4K8J . "Crystal Structure Of Staphylococcal Nuclease Mutant V23l/v66i" . . . . . 95.71 135 97.76 99.25 3.94e-90 . . . . 16585 1 132 no PDB 4QB4 . "Crystal Structure Of Staphylococcal Nuclease Mutant V23l/l25v/v66l" . . . . . 96.43 136 97.04 99.26 5.41e-90 . . . . 16585 1 133 no PDB 4QF4 . "Crystal Structure Of Staphylococcal Nuclease Variant V23m At Cryogenic Temperature" . . . . . 100.00 149 97.14 97.86 2.16e-92 . . . . 16585 1 134 no PDB 4WOR . "Staphylococcal Nuclease In Complex With Ca2+ And Thymidine-3'-5'- Diphosphate (pdtp) At Room Temperature" . . . . . 100.00 149 99.29 99.29 4.53e-95 . . . . 16585 1 135 no PDB 5NUC . "Staphylococcal Nuclease, 1-N-Pentane Thiol Disulfide To V23c Variant" . . . . . 100.00 149 98.57 98.57 2.90e-94 . . . . 16585 1 136 no DBJ BAB41979 . "staphylococcal nuclease [Staphylococcus aureus subsp. aureus N315]" . . . . . 100.00 228 99.29 99.29 3.49e-96 . . . . 16585 1 137 no DBJ BAB56977 . "staphylococcal nuclease [Staphylococcus aureus subsp. aureus Mu50]" . . . . . 100.00 228 99.29 99.29 3.49e-96 . . . . 16585 1 138 no DBJ BAB94634 . "staphylococcal nuclease [Staphylococcus aureus subsp. aureus MW2]" . . . . . 100.00 228 100.00 100.00 9.32e-97 . . . . 16585 1 139 no DBJ BAF67032 . "thermonuclease precursor [Staphylococcus aureus subsp. aureus str. Newman]" . . . . . 100.00 228 100.00 100.00 1.05e-96 . . . . 16585 1 140 no DBJ BAF77694 . "staphylococcal nuclease [Staphylococcus aureus subsp. aureus Mu3]" . . . . . 100.00 228 99.29 99.29 3.49e-96 . . . . 16585 1 141 no EMBL CAA24594 . "nuclease [Staphylococcus aureus]" . . . . . 100.00 231 99.29 99.29 1.40e-95 . . . . 16585 1 142 no EMBL CAG39855 . "thermonuclease precursor [Staphylococcus aureus subsp. aureus MRSA252]" . . . . . 100.00 228 100.00 100.00 6.30e-97 . . . . 16585 1 143 no EMBL CAG42530 . "thermonuclease precursor [Staphylococcus aureus subsp. aureus MSSA476]" . . . . . 100.00 228 100.00 100.00 9.32e-97 . . . . 16585 1 144 no EMBL CAI80436 . "staphylococcal thermonuclease precursor [Staphylococcus aureus RF122]" . . . . . 100.00 228 99.29 100.00 4.68e-96 . . . . 16585 1 145 no EMBL CAQ49298 . "thermonuclease (TNase) (Micrococcal nuclease)(Staphylococcal nuclease) [Staphylococcus aureus subsp. aureus ST398]" . . . . . 100.00 228 100.00 100.00 6.30e-97 . . . . 16585 1 146 no GB AAC14660 . "deltaSP-Nuc [Cloning vector pFUN]" . . . . . 100.00 155 99.29 99.29 5.24e-95 . . . . 16585 1 147 no GB AAW36415 . "thermonuclease precursor [Staphylococcus aureus subsp. aureus COL]" . . . . . 100.00 228 100.00 100.00 1.05e-96 . . . . 16585 1 148 no GB ABD22328 . "thermonuclease precursor [Staphylococcus aureus subsp. aureus USA300_FPR3757]" . . . . . 100.00 228 100.00 100.00 1.05e-96 . . . . 16585 1 149 no GB ABD29945 . "thermonuclease precursor [Staphylococcus aureus subsp. aureus NCTC 8325]" . . . . . 100.00 228 100.00 100.00 1.05e-96 . . . . 16585 1 150 no GB ABE02272 . "nuclease [Staphylococcus aureus]" . . . . . 100.00 227 99.29 99.29 5.76e-96 . . . . 16585 1 151 no PRF 1109959A . nuclease,staphylococcal . . . . . 100.00 242 99.29 99.29 2.50e-95 . . . . 16585 1 152 no PRF 710414A . nuclease . . . . . 100.00 149 99.29 99.29 4.53e-95 . . . . 16585 1 153 no REF WP_000141556 . "thermonuclease [Staphylococcus aureus]" . . . . . 100.00 228 100.00 100.00 7.66e-97 . . . . 16585 1 154 no REF WP_000141557 . "thermonuclease [Staphylococcus aureus]" . . . . . 100.00 228 99.29 99.29 3.49e-96 . . . . 16585 1 155 no REF WP_001548082 . "thermonuclease [Staphylococcus aureus]" . . . . . 100.00 228 100.00 100.00 1.05e-96 . . . . 16585 1 156 no REF WP_001566557 . "thermonuclease [Staphylococcus aureus]" . . . . . 100.00 228 100.00 100.00 1.31e-96 . . . . 16585 1 157 no REF WP_001574556 . "thermonuclease [Staphylococcus aureus]" . . . . . 100.00 228 100.00 100.00 6.30e-97 . . . . 16585 1 158 no SP P00644 . "RecName: Full=Thermonuclease; Short=TNase; AltName: Full=Micrococcal nuclease; AltName: Full=Staphylococcal nuclease; Contains:" . . . . . 100.00 231 99.29 99.29 1.40e-95 . . . . 16585 1 159 no SP Q5HHM4 . "RecName: Full=Thermonuclease; Short=TNase; AltName: Full=Micrococcal nuclease; AltName: Full=Staphylococcal nuclease; Flags: Pr" . . . . . 100.00 228 100.00 100.00 1.05e-96 . . . . 16585 1 160 no SP Q6GB41 . "RecName: Full=Thermonuclease; Short=TNase; AltName: Full=Micrococcal nuclease; AltName: Full=Staphylococcal nuclease; Flags: Pr" . . . . . 100.00 228 100.00 100.00 9.32e-97 . . . . 16585 1 161 no SP Q6GIK1 . "RecName: Full=Thermonuclease; Short=TNase; AltName: Full=Micrococcal nuclease; AltName: Full=Staphylococcal nuclease; Flags: Pr" . . . . . 100.00 228 100.00 100.00 6.30e-97 . . . . 16585 1 162 no SP Q7A6P2 . "RecName: Full=Thermonuclease; Short=TNase; AltName: Full=Micrococcal nuclease; AltName: Full=Staphylococcal nuclease; Flags: Pr" . . . . . 100.00 228 99.29 99.29 3.49e-96 . . . . 16585 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 . ALA . 16585 1 2 . THR . 16585 1 3 . SER . 16585 1 4 . THR . 16585 1 5 . LYS . 16585 1 6 . LYS . 16585 1 7 . LEU . 16585 1 8 . HIS . 16585 1 9 . LYS . 16585 1 10 . GLU . 16585 1 11 . PRO . 16585 1 12 . ALA . 16585 1 13 . THR . 16585 1 14 . LEU . 16585 1 15 . ILE . 16585 1 16 . LYS . 16585 1 17 . ALA . 16585 1 18 . ILE . 16585 1 19 . ASP . 16585 1 20 . GLY . 16585 1 21 . ASP . 16585 1 22 . THR . 16585 1 23 . VAL . 16585 1 24 . LYS . 16585 1 25 . LEU . 16585 1 26 . MET . 16585 1 27 . TYR . 16585 1 28 . LYS . 16585 1 29 . GLY . 16585 1 30 . GLN . 16585 1 31 . PRO . 16585 1 32 . MET . 16585 1 33 . THR . 16585 1 34 . PHE . 16585 1 35 . ARG . 16585 1 36 . LEU . 16585 1 37 . LEU . 16585 1 38 . LEU . 16585 1 39 . VAL . 16585 1 40 . ASP . 16585 1 41 . THR . 16585 1 42 . PRO . 16585 1 43 . GLU . 16585 1 44 . THR . 16585 1 45 . LYS . 16585 1 46 . HIS . 16585 1 47 . PRO . 16585 1 48 . LYS . 16585 1 49 . LYS . 16585 1 50 . GLY . 16585 1 51 . VAL . 16585 1 52 . GLU . 16585 1 53 . LYS . 16585 1 54 . TYR . 16585 1 55 . GLY . 16585 1 56 . PRO . 16585 1 57 . GLU . 16585 1 58 . ALA . 16585 1 59 . SER . 16585 1 60 . ALA . 16585 1 61 . PHE . 16585 1 62 . THR . 16585 1 63 . LYS . 16585 1 64 . LYS . 16585 1 65 . MET . 16585 1 66 . VAL . 16585 1 67 . GLU . 16585 1 68 . ASN . 16585 1 69 . ALA . 16585 1 70 . LYS . 16585 1 71 . LYS . 16585 1 72 . ILE . 16585 1 73 . GLU . 16585 1 74 . VAL . 16585 1 75 . GLU . 16585 1 76 . PHE . 16585 1 77 . ASP . 16585 1 78 . LYS . 16585 1 79 . GLY . 16585 1 80 . GLN . 16585 1 81 . ARG . 16585 1 82 . THR . 16585 1 83 . ASP . 16585 1 84 . LYS . 16585 1 85 . TYR . 16585 1 86 . GLY . 16585 1 87 . ARG . 16585 1 88 . GLY . 16585 1 89 . LEU . 16585 1 90 . ALA . 16585 1 91 . TYR . 16585 1 92 . ILE . 16585 1 93 . TYR . 16585 1 94 . ALA . 16585 1 95 . ASP . 16585 1 96 . GLY . 16585 1 97 . LYS . 16585 1 98 . MET . 16585 1 99 . VAL . 16585 1 100 . ASN . 16585 1 101 . GLU . 16585 1 102 . ALA . 16585 1 103 . LEU . 16585 1 104 . VAL . 16585 1 105 . ARG . 16585 1 106 . GLN . 16585 1 107 . GLY . 16585 1 108 . LEU . 16585 1 109 . ALA . 16585 1 110 . LYS . 16585 1 111 . VAL . 16585 1 112 . ALA . 16585 1 113 . TYR . 16585 1 114 . VAL . 16585 1 115 . TYR . 16585 1 116 . LYS . 16585 1 117 . PRO . 16585 1 118 . ASN . 16585 1 119 . ASN . 16585 1 120 . THR . 16585 1 121 . HIS . 16585 1 122 . GLU . 16585 1 123 . GLN . 16585 1 124 . LEU . 16585 1 125 . LEU . 16585 1 126 . ARG . 16585 1 127 . LYS . 16585 1 128 . SER . 16585 1 129 . GLU . 16585 1 130 . ALA . 16585 1 131 . GLN . 16585 1 132 . ALA . 16585 1 133 . LYS . 16585 1 134 . LYS . 16585 1 135 . GLU . 16585 1 136 . LYS . 16585 1 137 . LEU . 16585 1 138 . ASN . 16585 1 139 . ILE . 16585 1 140 . TRP . 16585 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 . ALA 1 1 16585 1 . THR 2 2 16585 1 . SER 3 3 16585 1 . THR 4 4 16585 1 . LYS 5 5 16585 1 . LYS 6 6 16585 1 . LEU 7 7 16585 1 . HIS 8 8 16585 1 . LYS 9 9 16585 1 . GLU 10 10 16585 1 . PRO 11 11 16585 1 . ALA 12 12 16585 1 . THR 13 13 16585 1 . LEU 14 14 16585 1 . ILE 15 15 16585 1 . LYS 16 16 16585 1 . ALA 17 17 16585 1 . ILE 18 18 16585 1 . ASP 19 19 16585 1 . GLY 20 20 16585 1 . ASP 21 21 16585 1 . THR 22 22 16585 1 . VAL 23 23 16585 1 . LYS 24 24 16585 1 . LEU 25 25 16585 1 . MET 26 26 16585 1 . TYR 27 27 16585 1 . LYS 28 28 16585 1 . GLY 29 29 16585 1 . GLN 30 30 16585 1 . PRO 31 31 16585 1 . MET 32 32 16585 1 . THR 33 33 16585 1 . PHE 34 34 16585 1 . ARG 35 35 16585 1 . LEU 36 36 16585 1 . LEU 37 37 16585 1 . LEU 38 38 16585 1 . VAL 39 39 16585 1 . ASP 40 40 16585 1 . THR 41 41 16585 1 . PRO 42 42 16585 1 . GLU 43 43 16585 1 . THR 44 44 16585 1 . LYS 45 45 16585 1 . HIS 46 46 16585 1 . PRO 47 47 16585 1 . LYS 48 48 16585 1 . LYS 49 49 16585 1 . GLY 50 50 16585 1 . VAL 51 51 16585 1 . GLU 52 52 16585 1 . LYS 53 53 16585 1 . TYR 54 54 16585 1 . GLY 55 55 16585 1 . PRO 56 56 16585 1 . GLU 57 57 16585 1 . ALA 58 58 16585 1 . SER 59 59 16585 1 . ALA 60 60 16585 1 . PHE 61 61 16585 1 . THR 62 62 16585 1 . LYS 63 63 16585 1 . LYS 64 64 16585 1 . MET 65 65 16585 1 . VAL 66 66 16585 1 . GLU 67 67 16585 1 . ASN 68 68 16585 1 . ALA 69 69 16585 1 . LYS 70 70 16585 1 . LYS 71 71 16585 1 . ILE 72 72 16585 1 . GLU 73 73 16585 1 . VAL 74 74 16585 1 . GLU 75 75 16585 1 . PHE 76 76 16585 1 . ASP 77 77 16585 1 . LYS 78 78 16585 1 . GLY 79 79 16585 1 . GLN 80 80 16585 1 . ARG 81 81 16585 1 . THR 82 82 16585 1 . ASP 83 83 16585 1 . LYS 84 84 16585 1 . TYR 85 85 16585 1 . GLY 86 86 16585 1 . ARG 87 87 16585 1 . GLY 88 88 16585 1 . LEU 89 89 16585 1 . ALA 90 90 16585 1 . TYR 91 91 16585 1 . ILE 92 92 16585 1 . TYR 93 93 16585 1 . ALA 94 94 16585 1 . ASP 95 95 16585 1 . GLY 96 96 16585 1 . LYS 97 97 16585 1 . MET 98 98 16585 1 . VAL 99 99 16585 1 . ASN 100 100 16585 1 . GLU 101 101 16585 1 . ALA 102 102 16585 1 . LEU 103 103 16585 1 . VAL 104 104 16585 1 . ARG 105 105 16585 1 . GLN 106 106 16585 1 . GLY 107 107 16585 1 . LEU 108 108 16585 1 . ALA 109 109 16585 1 . LYS 110 110 16585 1 . VAL 111 111 16585 1 . ALA 112 112 16585 1 . TYR 113 113 16585 1 . VAL 114 114 16585 1 . TYR 115 115 16585 1 . LYS 116 116 16585 1 . PRO 117 117 16585 1 . ASN 118 118 16585 1 . ASN 119 119 16585 1 . THR 120 120 16585 1 . HIS 121 121 16585 1 . GLU 122 122 16585 1 . GLN 123 123 16585 1 . LEU 124 124 16585 1 . LEU 125 125 16585 1 . ARG 126 126 16585 1 . LYS 127 127 16585 1 . SER 128 128 16585 1 . GLU 129 129 16585 1 . ALA 130 130 16585 1 . GLN 131 131 16585 1 . ALA 132 132 16585 1 . LYS 133 133 16585 1 . LYS 134 134 16585 1 . GLU 135 135 16585 1 . LYS 136 136 16585 1 . LEU 137 137 16585 1 . ASN 138 138 16585 1 . ILE 139 139 16585 1 . TRP 140 140 16585 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 16585 _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 $entity . 1280 organism . 'Staphylococcus aureus' 'Staphylococcus aureus' . . Bacteria . Staphylococcus aureus . . . . . . . . . . . . . . . . . . . . . 16585 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 16585 _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 $entity . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET-3d . . . . . . 16585 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 16585 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'sodium acetate' [U-2H] . . 1 $entity . . 50 . . mM . . . . 16585 1 2 'potassium chloride' 'natural abundance' . . . . . . 250 . . mM . . . . 16585 1 3 EDTA 'natural abundance' . . . . . . 1 . . mM . . . . 16585 1 4 'sodium azide' 'natural abundance' . . . . . . 0.02 . . % . . . . 16585 1 5 DSS 'natural abundance' . . . . . . 0.2 . . mM . . . . 16585 1 6 H20 'natural abundance' . . . . . . 90 . . % . . . . 16585 1 7 D20 'natural abundance' . . . . . . 10 . . % . . . . 16585 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 16585 _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 'ionic strength' 250 . mM 16585 1 pH 5.0 . pH 16585 1 pressure 1.0 . atm 16585 1 temperature 300 . K 16585 1 stop_ save_ ############################ # Computer software used # ############################ save_xwinnmr _Software.Sf_category software _Software.Sf_framecode xwinnmr _Software.Entry_ID 16585 _Software.ID 1 _Software.Name xwinnmr _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 16585 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 16585 1 stop_ save_ save_Felix _Software.Sf_category software _Software.Sf_framecode Felix _Software.Entry_ID 16585 _Software.ID 2 _Software.Name FELIX _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Accelrys Software Inc.' . . 16585 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 16585 2 'data analysis' 16585 2 'peak picking' 16585 2 processing 16585 2 stop_ save_ save_CNS _Software.Sf_category software _Software.Sf_framecode CNS _Software.Entry_ID 16585 _Software.ID 3 _Software.Name CNS _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger, Adams, Clore, Gros, Nilges and Read' . . 16585 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 16585 3 'structure solution' 16585 3 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer1 _NMR_spectrometer.Entry_ID 16585 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DMX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 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 16585 _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 spectrometer1 Bruker DMX . 600 . . . 16585 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 16585 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer1 . . . . . . . . . . . . . . . . 16585 1 2 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer1 . . . . . . . . . . . . . . . . 16585 1 3 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer1 . . . . . . . . . . . . . . . . 16585 1 4 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer1 . . . . . . . . . . . . . . . . 16585 1 5 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer1 . . . . . . . . . . . . . . . . 16585 1 6 '3D C(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer1 . . . . . . . . . . . . . . . . 16585 1 7 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer1 . . . . . . . . . . . . . . . . 16585 1 8 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer1 . . . . . . . . . . . . . . . . 16585 1 9 '3D HCCH-COSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer1 . . . . . . . . . . . . . . . . 16585 1 10 '3D 1H-15N TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer1 . . . . . . . . . . . . . . . . 16585 1 11 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer1 . . . . . . . . . . . . . . . . 16585 1 12 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer1 . . . . . . . . . . . . . . . . 16585 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 16585 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.251449530 . . . . . . . . . 16585 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 16585 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 16585 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 16585 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 16585 1 2 '3D HNCA' . . . 16585 1 3 '3D HNCACB' . . . 16585 1 4 '3D HNCO' . . . 16585 1 5 '3D CBCA(CO)NH' . . . 16585 1 6 '3D C(CO)NH' . . . 16585 1 7 '3D HBHA(CO)NH' . . . 16585 1 8 '3D HCCH-TOCSY' . . . 16585 1 9 '3D HCCH-COSY' . . . 16585 1 10 '3D 1H-15N TOCSY' . . . 16585 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 ALA HA H 1 4.24 0.02 . 1 . . . . 1 ALA HA . 16585 1 2 . 1 1 1 1 ALA HB1 H 1 1.59 0.02 . 1 . . . . 1 ALA HB . 16585 1 3 . 1 1 1 1 ALA HB2 H 1 1.59 0.02 . 1 . . . . 1 ALA HB . 16585 1 4 . 1 1 1 1 ALA HB3 H 1 1.59 0.02 . 1 . . . . 1 ALA HB . 16585 1 5 . 1 1 1 1 ALA CA C 13 51.85 0.3 . 1 . . . . 1 ALA CA . 16585 1 6 . 1 1 1 1 ALA CB C 13 19.42 0.3 . 1 . . . . 1 ALA CB . 16585 1 7 . 1 1 2 2 THR H H 1 8.63 0.02 . 1 . . . . 2 THR HN . 16585 1 8 . 1 1 2 2 THR HA H 1 4.45 0.02 . 1 . . . . 2 THR HA . 16585 1 9 . 1 1 2 2 THR HB H 1 4.24 0.02 . 1 . . . . 2 THR HB . 16585 1 10 . 1 1 2 2 THR HG21 H 1 1.26 0.02 . 1 . . . . 2 THR HG2 . 16585 1 11 . 1 1 2 2 THR HG22 H 1 1.26 0.02 . 1 . . . . 2 THR HG2 . 16585 1 12 . 1 1 2 2 THR HG23 H 1 1.26 0.02 . 1 . . . . 2 THR HG2 . 16585 1 13 . 1 1 2 2 THR C C 13 174.89 0.3 . 1 . . . . 2 THR C . 16585 1 14 . 1 1 2 2 THR CA C 13 62.04 0.3 . 1 . . . . 2 THR CA . 16585 1 15 . 1 1 2 2 THR CB C 13 69.80 0.3 . 1 . . . . 2 THR CB . 16585 1 16 . 1 1 2 2 THR CG2 C 13 21.71 0.3 . 1 . . . . 2 THR CG2 . 16585 1 17 . 1 1 2 2 THR N N 15 115.13 0.3 . 1 . . . . 2 THR N . 16585 1 18 . 1 1 3 3 SER H H 1 8.54 0.02 . 1 . . . . 3 SER HN . 16585 1 19 . 1 1 3 3 SER HA H 1 4.59 0.02 . 1 . . . . 3 SER HA . 16585 1 20 . 1 1 3 3 SER HB2 H 1 3.90 0.02 . 2 . . . . 3 SER HB1 . 16585 1 21 . 1 1 3 3 SER HB3 H 1 3.93 0.02 . 2 . . . . 3 SER HB2 . 16585 1 22 . 1 1 3 3 SER C C 13 174.83 0.3 . 1 . . . . 3 SER C . 16585 1 23 . 1 1 3 3 SER CA C 13 58.22 0.3 . 1 . . . . 3 SER CA . 16585 1 24 . 1 1 3 3 SER CB C 13 64.06 0.3 . 1 . . . . 3 SER CB . 16585 1 25 . 1 1 3 3 SER N N 15 118.94 0.3 . 1 . . . . 3 SER N . 16585 1 26 . 1 1 4 4 THR H H 1 8.32 0.02 . 1 . . . . 4 THR HN . 16585 1 27 . 1 1 4 4 THR HA H 1 4.39 0.02 . 1 . . . . 4 THR HA . 16585 1 28 . 1 1 4 4 THR HB H 1 4.27 0.02 . 1 . . . . 4 THR HB . 16585 1 29 . 1 1 4 4 THR HG21 H 1 1.23 0.02 . 1 . . . . 4 THR HG2 . 16585 1 30 . 1 1 4 4 THR HG22 H 1 1.23 0.02 . 1 . . . . 4 THR HG2 . 16585 1 31 . 1 1 4 4 THR HG23 H 1 1.23 0.02 . 1 . . . . 4 THR HG2 . 16585 1 32 . 1 1 4 4 THR CA C 13 61.94 0.3 . 1 . . . . 4 THR CA . 16585 1 33 . 1 1 4 4 THR CB C 13 69.77 0.3 . 1 . . . . 4 THR CB . 16585 1 34 . 1 1 4 4 THR CG2 C 13 21.92 0.3 . 1 . . . . 4 THR CG2 . 16585 1 35 . 1 1 4 4 THR N N 15 116.94 0.3 . 1 . . . . 4 THR N . 16585 1 36 . 1 1 5 5 LYS H H 1 8.35 0.02 . 1 . . . . 5 LYS HN . 16585 1 37 . 1 1 5 5 LYS HA H 1 4.37 0.02 . 1 . . . . 5 LYS HA . 16585 1 38 . 1 1 5 5 LYS HB2 H 1 1.80 0.02 . 1 . . . . 5 LYS HB1 . 16585 1 39 . 1 1 5 5 LYS HB3 H 1 1.80 0.02 . 1 . . . . 5 LYS HB2 . 16585 1 40 . 1 1 5 5 LYS HE2 H 1 3.03 0.02 . 1 . . . . 5 LYS HE1 . 16585 1 41 . 1 1 5 5 LYS HE3 H 1 3.03 0.02 . 1 . . . . 5 LYS HE2 . 16585 1 42 . 1 1 5 5 LYS HG2 H 1 1.50 0.02 . 1 . . . . 5 LYS HG1 . 16585 1 43 . 1 1 5 5 LYS HG3 H 1 1.50 0.02 . 1 . . . . 5 LYS HG2 . 16585 1 44 . 1 1 5 5 LYS C C 13 176.21 0.3 . 1 . . . . 5 LYS C . 16585 1 45 . 1 1 5 5 LYS CA C 13 56.42 0.3 . 1 . . . . 5 LYS CA . 16585 1 46 . 1 1 5 5 LYS CB C 13 33.15 0.3 . 1 . . . . 5 LYS CB . 16585 1 47 . 1 1 5 5 LYS CD C 13 29.39 0.3 . 1 . . . . 5 LYS CD . 16585 1 48 . 1 1 5 5 LYS CE C 13 42.27 0.3 . 1 . . . . 5 LYS CE . 16585 1 49 . 1 1 5 5 LYS CG C 13 25.14 0.3 . 1 . . . . 5 LYS CG . 16585 1 50 . 1 1 5 5 LYS N N 15 124.13 0.3 . 1 . . . . 5 LYS N . 16585 1 51 . 1 1 6 6 LYS H H 1 8.24 0.02 . 1 . . . . 6 LYS HN . 16585 1 52 . 1 1 6 6 LYS HA H 1 4.41 0.02 . 1 . . . . 6 LYS HA . 16585 1 53 . 1 1 6 6 LYS HB2 H 1 1.89 0.02 . 2 . . . . 6 LYS HB1 . 16585 1 54 . 1 1 6 6 LYS HB3 H 1 1.75 0.02 . 2 . . . . 6 LYS HB2 . 16585 1 55 . 1 1 6 6 LYS HE2 H 1 3.10 0.02 . 1 . . . . 6 LYS HE1 . 16585 1 56 . 1 1 6 6 LYS HE3 H 1 3.10 0.02 . 1 . . . . 6 LYS HE2 . 16585 1 57 . 1 1 6 6 LYS HG2 H 1 1.48 0.02 . 1 . . . . 6 LYS HG1 . 16585 1 58 . 1 1 6 6 LYS HG3 H 1 1.48 0.02 . 1 . . . . 6 LYS HG2 . 16585 1 59 . 1 1 6 6 LYS C C 13 176.52 0.3 . 1 . . . . 6 LYS C . 16585 1 60 . 1 1 6 6 LYS CA C 13 55.95 0.3 . 1 . . . . 6 LYS CA . 16585 1 61 . 1 1 6 6 LYS CB C 13 33.87 0.3 . 1 . . . . 6 LYS CB . 16585 1 62 . 1 1 6 6 LYS CD C 13 28.99 0.3 . 1 . . . . 6 LYS CD . 16585 1 63 . 1 1 6 6 LYS CE C 13 42.10 0.3 . 1 . . . . 6 LYS CE . 16585 1 64 . 1 1 6 6 LYS CG C 13 24.58 0.3 . 1 . . . . 6 LYS CG . 16585 1 65 . 1 1 6 6 LYS N N 15 122.43 0.3 . 1 . . . . 6 LYS N . 16585 1 66 . 1 1 7 7 LEU H H 1 8.41 0.02 . 1 . . . . 7 LEU HN . 16585 1 67 . 1 1 7 7 LEU HA H 1 4.54 0.02 . 1 . . . . 7 LEU HA . 16585 1 68 . 1 1 7 7 LEU HB2 H 1 1.73 0.02 . 2 . . . . 7 LEU HB1 . 16585 1 69 . 1 1 7 7 LEU HB3 H 1 1.77 0.02 . 2 . . . . 7 LEU HB2 . 16585 1 70 . 1 1 7 7 LEU HD11 H 1 0.96 0.02 . 1 . . . . 7 LEU HD1 . 16585 1 71 . 1 1 7 7 LEU HD12 H 1 0.96 0.02 . 1 . . . . 7 LEU HD1 . 16585 1 72 . 1 1 7 7 LEU HD13 H 1 0.96 0.02 . 1 . . . . 7 LEU HD1 . 16585 1 73 . 1 1 7 7 LEU HD21 H 1 0.96 0.02 . 1 . . . . 7 LEU HD2 . 16585 1 74 . 1 1 7 7 LEU HD22 H 1 0.96 0.02 . 1 . . . . 7 LEU HD2 . 16585 1 75 . 1 1 7 7 LEU HD23 H 1 0.96 0.02 . 1 . . . . 7 LEU HD2 . 16585 1 76 . 1 1 7 7 LEU HG H 1 1.82 0.02 . 1 . . . . 7 LEU HG . 16585 1 77 . 1 1 7 7 LEU C C 13 176.83 0.3 . 1 . . . . 7 LEU C . 16585 1 78 . 1 1 7 7 LEU CA C 13 54.88 0.3 . 1 . . . . 7 LEU CA . 16585 1 79 . 1 1 7 7 LEU CB C 13 41.46 0.3 . 1 . . . . 7 LEU CB . 16585 1 80 . 1 1 7 7 LEU CD1 C 13 21.68 0.3 . 2 . . . . 7 LEU CD1 . 16585 1 81 . 1 1 7 7 LEU CD2 C 13 24.93 0.3 . 2 . . . . 7 LEU CD2 . 16585 1 82 . 1 1 7 7 LEU CG C 13 27.71 0.3 . 1 . . . . 7 LEU CG . 16585 1 83 . 1 1 7 7 LEU N N 15 122.21 0.3 . 1 . . . . 7 LEU N . 16585 1 84 . 1 1 8 8 HIS H H 1 8.91 0.02 . 1 . . . . 8 HIS HN . 16585 1 85 . 1 1 8 8 HIS HA H 1 5.04 0.02 . 1 . . . . 8 HIS HA . 16585 1 86 . 1 1 8 8 HIS HB2 H 1 3.32 0.02 . 2 . . . . 8 HIS HB1 . 16585 1 87 . 1 1 8 8 HIS HB3 H 1 3.28 0.02 . 2 . . . . 8 HIS HB2 . 16585 1 88 . 1 1 8 8 HIS HD2 H 1 6.85 0.02 . 1 . . . . 8 HIS HD2 . 16585 1 89 . 1 1 8 8 HIS HE1 H 1 8.51 0.02 . 1 . . . . 8 HIS HE1 . 16585 1 90 . 1 1 8 8 HIS C C 13 173.28 0.3 . 1 . . . . 8 HIS C . 16585 1 91 . 1 1 8 8 HIS CA C 13 54.76 0.3 . 1 . . . . 8 HIS CA . 16585 1 92 . 1 1 8 8 HIS CB C 13 30.98 0.3 . 1 . . . . 8 HIS CB . 16585 1 93 . 1 1 8 8 HIS N N 15 117.74 0.3 . 1 . . . . 8 HIS N . 16585 1 94 . 1 1 9 9 LYS H H 1 8.63 0.02 . 1 . . . . 9 LYS HN . 16585 1 95 . 1 1 9 9 LYS HA H 1 4.76 0.02 . 1 . . . . 9 LYS HA . 16585 1 96 . 1 1 9 9 LYS HB2 H 1 1.41 0.02 . 2 . . . . 9 LYS HB1 . 16585 1 97 . 1 1 9 9 LYS HB3 H 1 1.52 0.02 . 2 . . . . 9 LYS HB2 . 16585 1 98 . 1 1 9 9 LYS HD2 H 1 0.99 0.02 . 2 . . . . 9 LYS HD1 . 16585 1 99 . 1 1 9 9 LYS HD3 H 1 0.95 0.02 . 2 . . . . 9 LYS HD2 . 16585 1 100 . 1 1 9 9 LYS HE2 H 1 1.79 0.02 . 1 . . . . 9 LYS HE1 . 16585 1 101 . 1 1 9 9 LYS HE3 H 1 1.79 0.02 . 1 . . . . 9 LYS HE2 . 16585 1 102 . 1 1 9 9 LYS HG2 H 1 0.73 0.02 . 2 . . . . 9 LYS HG1 . 16585 1 103 . 1 1 9 9 LYS HG3 H 1 1.34 0.02 . 2 . . . . 9 LYS HG2 . 16585 1 104 . 1 1 9 9 LYS C C 13 176.45 0.3 . 1 . . . . 9 LYS C . 16585 1 105 . 1 1 9 9 LYS CA C 13 56.19 0.3 . 1 . . . . 9 LYS CA . 16585 1 106 . 1 1 9 9 LYS CB C 13 34.58 0.3 . 1 . . . . 9 LYS CB . 16585 1 107 . 1 1 9 9 LYS CD C 13 29.12 0.3 . 1 . . . . 9 LYS CD . 16585 1 108 . 1 1 9 9 LYS CE C 13 40.55 0.3 . 1 . . . . 9 LYS CE . 16585 1 109 . 1 1 9 9 LYS CG C 13 25.67 0.3 . 1 . . . . 9 LYS CG . 16585 1 110 . 1 1 9 9 LYS N N 15 124.28 0.3 . 1 . . . . 9 LYS N . 16585 1 111 . 1 1 10 10 GLU H H 1 9.43 0.02 . 1 . . . . 10 GLU HN . 16585 1 112 . 1 1 10 10 GLU HA H 1 5.06 0.02 . 1 . . . . 10 GLU HA . 16585 1 113 . 1 1 10 10 GLU HB2 H 1 2.14 0.02 . 2 . . . . 10 GLU HB1 . 16585 1 114 . 1 1 10 10 GLU HB3 H 1 2.49 0.02 . 2 . . . . 10 GLU HB2 . 16585 1 115 . 1 1 10 10 GLU HG2 H 1 2.44 0.02 . 1 . . . . 10 GLU HG1 . 16585 1 116 . 1 1 10 10 GLU HG3 H 1 2.44 0.02 . 1 . . . . 10 GLU HG2 . 16585 1 117 . 1 1 10 10 GLU C C 13 173.30 0.3 . 1 . . . . 10 GLU C . 16585 1 118 . 1 1 10 10 GLU CA C 13 53.36 0.3 . 1 . . . . 10 GLU CA . 16585 1 119 . 1 1 10 10 GLU CB C 13 33.23 0.3 . 1 . . . . 10 GLU CB . 16585 1 120 . 1 1 10 10 GLU CG C 13 37.23 0.3 . 1 . . . . 10 GLU CG . 16585 1 121 . 1 1 10 10 GLU N N 15 123.25 0.3 . 1 . . . . 10 GLU N . 16585 1 122 . 1 1 11 11 PRO HA H 1 4.89 0.02 . 1 . . . . 11 PRO HA . 16585 1 123 . 1 1 11 11 PRO HB2 H 1 2.10 0.02 . 2 . . . . 11 PRO HB1 . 16585 1 124 . 1 1 11 11 PRO HB3 H 1 2.43 0.02 . 2 . . . . 11 PRO HB2 . 16585 1 125 . 1 1 11 11 PRO HD2 H 1 3.86 0.02 . 1 . . . . 11 PRO HD1 . 16585 1 126 . 1 1 11 11 PRO HD3 H 1 3.86 0.02 . 1 . . . . 11 PRO HD2 . 16585 1 127 . 1 1 11 11 PRO HG2 H 1 1.32 0.02 . 1 . . . . 11 PRO HG1 . 16585 1 128 . 1 1 11 11 PRO HG3 H 1 1.32 0.02 . 1 . . . . 11 PRO HG2 . 16585 1 129 . 1 1 11 11 PRO C C 13 174.89 0.3 . 1 . . . . 11 PRO C . 16585 1 130 . 1 1 11 11 PRO CA C 13 63.28 0.3 . 1 . . . . 11 PRO CA . 16585 1 131 . 1 1 11 11 PRO CB C 13 32.75 0.3 . 1 . . . . 11 PRO CB . 16585 1 132 . 1 1 11 11 PRO CD C 13 50.90 0.3 . 1 . . . . 11 PRO CD . 16585 1 133 . 1 1 11 11 PRO CG C 13 27.85 0.3 . 1 . . . . 11 PRO CG . 16585 1 134 . 1 1 12 12 ALA H H 1 8.07 0.02 . 1 . . . . 12 ALA HN . 16585 1 135 . 1 1 12 12 ALA HA H 1 5.01 0.02 . 1 . . . . 12 ALA HA . 16585 1 136 . 1 1 12 12 ALA HB1 H 1 1.34 0.02 . 1 . . . . 12 ALA HB . 16585 1 137 . 1 1 12 12 ALA HB2 H 1 1.34 0.02 . 1 . . . . 12 ALA HB . 16585 1 138 . 1 1 12 12 ALA HB3 H 1 1.34 0.02 . 1 . . . . 12 ALA HB . 16585 1 139 . 1 1 12 12 ALA C C 13 175.55 0.3 . 1 . . . . 12 ALA C . 16585 1 140 . 1 1 12 12 ALA CA C 13 51.57 0.3 . 1 . . . . 12 ALA CA . 16585 1 141 . 1 1 12 12 ALA CB C 13 24.74 0.3 . 1 . . . . 12 ALA CB . 16585 1 142 . 1 1 12 12 ALA N N 15 119.86 0.3 . 1 . . . . 12 ALA N . 16585 1 143 . 1 1 13 13 THR H H 1 8.10 0.02 . 1 . . . . 13 THR HN . 16585 1 144 . 1 1 13 13 THR HA H 1 4.70 0.02 . 1 . . . . 13 THR HA . 16585 1 145 . 1 1 13 13 THR HB H 1 4.11 0.02 . 1 . . . . 13 THR HB . 16585 1 146 . 1 1 13 13 THR HG21 H 1 1.28 0.02 . 1 . . . . 13 THR HG2 . 16585 1 147 . 1 1 13 13 THR HG22 H 1 1.28 0.02 . 1 . . . . 13 THR HG2 . 16585 1 148 . 1 1 13 13 THR HG23 H 1 1.28 0.02 . 1 . . . . 13 THR HG2 . 16585 1 149 . 1 1 13 13 THR C C 13 174.11 0.3 . 1 . . . . 13 THR C . 16585 1 150 . 1 1 13 13 THR CA C 13 60.61 0.3 . 1 . . . . 13 THR CA . 16585 1 151 . 1 1 13 13 THR CB C 13 71.50 0.3 . 1 . . . . 13 THR CB . 16585 1 152 . 1 1 13 13 THR CG2 C 13 22.23 0.3 . 1 . . . . 13 THR CG2 . 16585 1 153 . 1 1 13 13 THR N N 15 109.00 0.3 . 1 . . . . 13 THR N . 16585 1 154 . 1 1 14 14 LEU H H 1 9.20 0.02 . 1 . . . . 14 LEU HN . 16585 1 155 . 1 1 14 14 LEU HA H 1 4.13 0.02 . 1 . . . . 14 LEU HA . 16585 1 156 . 1 1 14 14 LEU HB2 H 1 1.14 0.02 . 2 . . . . 14 LEU HB1 . 16585 1 157 . 1 1 14 14 LEU HB3 H 1 1.93 0.02 . 2 . . . . 14 LEU HB2 . 16585 1 158 . 1 1 14 14 LEU HD11 H 1 0.72 0.02 . 2 . . . . 14 LEU HD1 . 16585 1 159 . 1 1 14 14 LEU HD12 H 1 0.72 0.02 . 2 . . . . 14 LEU HD1 . 16585 1 160 . 1 1 14 14 LEU HD13 H 1 0.72 0.02 . 2 . . . . 14 LEU HD1 . 16585 1 161 . 1 1 14 14 LEU HD21 H 1 0.89 0.02 . 2 . . . . 14 LEU HD2 . 16585 1 162 . 1 1 14 14 LEU HD22 H 1 0.89 0.02 . 2 . . . . 14 LEU HD2 . 16585 1 163 . 1 1 14 14 LEU HD23 H 1 0.89 0.02 . 2 . . . . 14 LEU HD2 . 16585 1 164 . 1 1 14 14 LEU HG H 1 1.23 0.02 . 1 . . . . 14 LEU HG . 16585 1 165 . 1 1 14 14 LEU C C 13 176.79 0.3 . 1 . . . . 14 LEU C . 16585 1 166 . 1 1 14 14 LEU CA C 13 56.90 0.3 . 1 . . . . 14 LEU CA . 16585 1 167 . 1 1 14 14 LEU CB C 13 43.01 0.3 . 1 . . . . 14 LEU CB . 16585 1 168 . 1 1 14 14 LEU CD1 C 13 23.41 0.3 . 1 . . . . 14 LEU CD1 . 16585 1 169 . 1 1 14 14 LEU CD2 C 13 23.41 0.3 . 1 . . . . 14 LEU CD2 . 16585 1 170 . 1 1 14 14 LEU CG C 13 27.13 0.3 . 1 . . . . 14 LEU CG . 16585 1 171 . 1 1 14 14 LEU N N 15 125.22 0.3 . 1 . . . . 14 LEU N . 16585 1 172 . 1 1 15 15 ILE H H 1 8.49 0.02 . 1 . . . . 15 ILE HN . 16585 1 173 . 1 1 15 15 ILE HA H 1 4.25 0.02 . 1 . . . . 15 ILE HA . 16585 1 174 . 1 1 15 15 ILE HB H 1 1.32 0.02 . 1 . . . . 15 ILE HB . 16585 1 175 . 1 1 15 15 ILE HD11 H 1 0.72 0.02 . 1 . . . . 15 ILE HD1 . 16585 1 176 . 1 1 15 15 ILE HD12 H 1 0.72 0.02 . 1 . . . . 15 ILE HD1 . 16585 1 177 . 1 1 15 15 ILE HD13 H 1 0.72 0.02 . 1 . . . . 15 ILE HD1 . 16585 1 178 . 1 1 15 15 ILE HG12 H 1 1.31 0.02 . 1 . . . . 15 ILE HG11 . 16585 1 179 . 1 1 15 15 ILE HG13 H 1 1.31 0.02 . 1 . . . . 15 ILE HG12 . 16585 1 180 . 1 1 15 15 ILE HG21 H 1 0.91 0.02 . 1 . . . . 15 ILE HG2 . 16585 1 181 . 1 1 15 15 ILE HG22 H 1 0.91 0.02 . 1 . . . . 15 ILE HG2 . 16585 1 182 . 1 1 15 15 ILE HG23 H 1 0.91 0.02 . 1 . . . . 15 ILE HG2 . 16585 1 183 . 1 1 15 15 ILE C C 13 175.93 0.3 . 1 . . . . 15 ILE C . 16585 1 184 . 1 1 15 15 ILE CA C 13 64.14 0.3 . 1 . . . . 15 ILE CA . 16585 1 185 . 1 1 15 15 ILE CB C 13 39.09 0.3 . 1 . . . . 15 ILE CB . 16585 1 186 . 1 1 15 15 ILE CD1 C 13 14.24 0.3 . 1 . . . . 15 ILE CD1 . 16585 1 187 . 1 1 15 15 ILE CG1 C 13 27.25 0.3 . 1 . . . . 15 ILE CG1 . 16585 1 188 . 1 1 15 15 ILE CG2 C 13 16.63 0.3 . 1 . . . . 15 ILE CG2 . 16585 1 189 . 1 1 15 15 ILE N N 15 125.39 0.3 . 1 . . . . 15 ILE N . 16585 1 190 . 1 1 16 16 LYS H H 1 8.10 0.02 . 1 . . . . 16 LYS HN . 16585 1 191 . 1 1 16 16 LYS HA H 1 4.45 0.02 . 1 . . . . 16 LYS HA . 16585 1 192 . 1 1 16 16 LYS HB2 H 1 1.82 0.02 . 2 . . . . 16 LYS HB1 . 16585 1 193 . 1 1 16 16 LYS HB3 H 1 1.85 0.02 . 2 . . . . 16 LYS HB2 . 16585 1 194 . 1 1 16 16 LYS HD2 H 1 1.65 0.02 . 1 . . . . 16 LYS HD1 . 16585 1 195 . 1 1 16 16 LYS HD3 H 1 1.65 0.02 . 1 . . . . 16 LYS HD2 . 16585 1 196 . 1 1 16 16 LYS HE2 H 1 2.96 0.02 . 1 . . . . 16 LYS HE1 . 16585 1 197 . 1 1 16 16 LYS HE3 H 1 2.96 0.02 . 1 . . . . 16 LYS HE2 . 16585 1 198 . 1 1 16 16 LYS HG2 H 1 1.31 0.02 . 1 . . . . 16 LYS HG1 . 16585 1 199 . 1 1 16 16 LYS HG3 H 1 1.31 0.02 . 1 . . . . 16 LYS HG2 . 16585 1 200 . 1 1 16 16 LYS C C 13 174.04 0.3 . 1 . . . . 16 LYS C . 16585 1 201 . 1 1 16 16 LYS CA C 13 56.49 0.3 . 1 . . . . 16 LYS CA . 16585 1 202 . 1 1 16 16 LYS CB C 13 35.63 0.3 . 1 . . . . 16 LYS CB . 16585 1 203 . 1 1 16 16 LYS CD C 13 29.41 0.3 . 1 . . . . 16 LYS CD . 16585 1 204 . 1 1 16 16 LYS CE C 13 42.18 0.3 . 1 . . . . 16 LYS CE . 16585 1 205 . 1 1 16 16 LYS CG C 13 24.29 0.3 . 1 . . . . 16 LYS CG . 16585 1 206 . 1 1 16 16 LYS N N 15 114.62 0.3 . 1 . . . . 16 LYS N . 16585 1 207 . 1 1 17 17 ALA H H 1 9.50 0.02 . 1 . . . . 17 ALA HN . 16585 1 208 . 1 1 17 17 ALA HA H 1 4.45 0.02 . 1 . . . . 17 ALA HA . 16585 1 209 . 1 1 17 17 ALA HB1 H 1 1.42 0.02 . 1 . . . . 17 ALA HB . 16585 1 210 . 1 1 17 17 ALA HB2 H 1 1.42 0.02 . 1 . . . . 17 ALA HB . 16585 1 211 . 1 1 17 17 ALA HB3 H 1 1.42 0.02 . 1 . . . . 17 ALA HB . 16585 1 212 . 1 1 17 17 ALA C C 13 175.73 0.3 . 1 . . . . 17 ALA C . 16585 1 213 . 1 1 17 17 ALA CA C 13 52.51 0.3 . 1 . . . . 17 ALA CA . 16585 1 214 . 1 1 17 17 ALA CB C 13 18.43 0.3 . 1 . . . . 17 ALA CB . 16585 1 215 . 1 1 17 17 ALA N N 15 129.63 0.3 . 1 . . . . 17 ALA N . 16585 1 216 . 1 1 18 18 ILE H H 1 8.07 0.02 . 1 . . . . 18 ILE HN . 16585 1 217 . 1 1 18 18 ILE HA H 1 4.11 0.02 . 1 . . . . 18 ILE HA . 16585 1 218 . 1 1 18 18 ILE HB H 1 1.62 0.02 . 1 . . . . 18 ILE HB . 16585 1 219 . 1 1 18 18 ILE HD11 H 1 0.80 0.02 . 1 . . . . 18 ILE HD1 . 16585 1 220 . 1 1 18 18 ILE HD12 H 1 0.80 0.02 . 1 . . . . 18 ILE HD1 . 16585 1 221 . 1 1 18 18 ILE HD13 H 1 0.80 0.02 . 1 . . . . 18 ILE HD1 . 16585 1 222 . 1 1 18 18 ILE HG12 H 1 1.05 0.02 . 2 . . . . 18 ILE HG11 . 16585 1 223 . 1 1 18 18 ILE HG13 H 1 1.42 0.02 . 2 . . . . 18 ILE HG12 . 16585 1 224 . 1 1 18 18 ILE HG21 H 1 0.81 0.02 . 1 . . . . 18 ILE HG2 . 16585 1 225 . 1 1 18 18 ILE HG22 H 1 0.81 0.02 . 1 . . . . 18 ILE HG2 . 16585 1 226 . 1 1 18 18 ILE HG23 H 1 0.81 0.02 . 1 . . . . 18 ILE HG2 . 16585 1 227 . 1 1 18 18 ILE C C 13 175.28 0.3 . 1 . . . . 18 ILE C . 16585 1 228 . 1 1 18 18 ILE CA C 13 63.43 0.3 . 1 . . . . 18 ILE CA . 16585 1 229 . 1 1 18 18 ILE CB C 13 38.50 0.3 . 1 . . . . 18 ILE CB . 16585 1 230 . 1 1 18 18 ILE CD1 C 13 17.16 0.3 . 1 . . . . 18 ILE CD1 . 16585 1 231 . 1 1 18 18 ILE CG1 C 13 28.86 0.3 . 1 . . . . 18 ILE CG1 . 16585 1 232 . 1 1 18 18 ILE CG2 C 13 19.56 0.3 . 1 . . . . 18 ILE CG2 . 16585 1 233 . 1 1 18 18 ILE N N 15 123.75 0.3 . 1 . . . . 18 ILE N . 16585 1 234 . 1 1 19 19 ASP H H 1 8.31 0.02 . 1 . . . . 19 ASP HN . 16585 1 235 . 1 1 19 19 ASP HA H 1 4.66 0.02 . 1 . . . . 19 ASP HA . 16585 1 236 . 1 1 19 19 ASP HB2 H 1 2.92 0.02 . 2 . . . . 19 ASP HB1 . 16585 1 237 . 1 1 19 19 ASP HB3 H 1 3.04 0.02 . 2 . . . . 19 ASP HB2 . 16585 1 238 . 1 1 19 19 ASP C C 13 177.03 0.3 . 1 . . . . 19 ASP C . 16585 1 239 . 1 1 19 19 ASP CA C 13 53.83 0.3 . 1 . . . . 19 ASP CA . 16585 1 240 . 1 1 19 19 ASP CB C 13 39.75 0.3 . 1 . . . . 19 ASP CB . 16585 1 241 . 1 1 19 19 ASP N N 15 119.45 0.3 . 1 . . . . 19 ASP N . 16585 1 242 . 1 1 20 20 GLY H H 1 8.63 0.02 . 1 . . . . 20 GLY HN . 16585 1 243 . 1 1 20 20 GLY HA2 H 1 3.57 0.02 . 2 . . . . 20 GLY HA1 . 16585 1 244 . 1 1 20 20 GLY HA3 H 1 3.81 0.02 . 2 . . . . 20 GLY HA2 . 16585 1 245 . 1 1 20 20 GLY C C 13 173.31 0.3 . 1 . . . . 20 GLY C . 16585 1 246 . 1 1 20 20 GLY CA C 13 47.59 0.3 . 1 . . . . 20 GLY CA . 16585 1 247 . 1 1 20 20 GLY N N 15 104.18 0.3 . 1 . . . . 20 GLY N . 16585 1 248 . 1 1 21 21 ASP H H 1 7.78 0.02 . 1 . . . . 21 ASP HN . 16585 1 249 . 1 1 21 21 ASP HA H 1 4.92 0.02 . 1 . . . . 21 ASP HA . 16585 1 250 . 1 1 21 21 ASP HB2 H 1 2.48 0.02 . 2 . . . . 21 ASP HB1 . 16585 1 251 . 1 1 21 21 ASP HB3 H 1 3.24 0.02 . 2 . . . . 21 ASP HB2 . 16585 1 252 . 1 1 21 21 ASP C C 13 174.73 0.3 . 1 . . . . 21 ASP C . 16585 1 253 . 1 1 21 21 ASP CA C 13 51.44 0.3 . 1 . . . . 21 ASP CA . 16585 1 254 . 1 1 21 21 ASP CB C 13 39.22 0.3 . 1 . . . . 21 ASP CB . 16585 1 255 . 1 1 21 21 ASP N N 15 110.80 0.3 . 1 . . . . 21 ASP N . 16585 1 256 . 1 1 22 22 THR H H 1 7.56 0.02 . 1 . . . . 22 THR HN . 16585 1 257 . 1 1 22 22 THR HA H 1 5.67 0.02 . 1 . . . . 22 THR HA . 16585 1 258 . 1 1 22 22 THR HB H 1 3.74 0.02 . 1 . . . . 22 THR HB . 16585 1 259 . 1 1 22 22 THR HG21 H 1 1.11 0.02 . 1 . . . . 22 THR HG2 . 16585 1 260 . 1 1 22 22 THR HG22 H 1 1.11 0.02 . 1 . . . . 22 THR HG2 . 16585 1 261 . 1 1 22 22 THR HG23 H 1 1.11 0.02 . 1 . . . . 22 THR HG2 . 16585 1 262 . 1 1 22 22 THR C C 13 174.14 0.3 . 1 . . . . 22 THR C . 16585 1 263 . 1 1 22 22 THR CA C 13 61.67 0.3 . 1 . . . . 22 THR CA . 16585 1 264 . 1 1 22 22 THR CB C 13 70.31 0.3 . 1 . . . . 22 THR CB . 16585 1 265 . 1 1 22 22 THR CG2 C 13 22.53 0.3 . 1 . . . . 22 THR CG2 . 16585 1 266 . 1 1 22 22 THR N N 15 115.10 0.3 . 1 . . . . 22 THR N . 16585 1 267 . 1 1 23 23 VAL H H 1 9.04 0.02 . 1 . . . . 23 VAL HN . 16585 1 268 . 1 1 23 23 VAL HA H 1 4.62 0.02 . 1 . . . . 23 VAL HA . 16585 1 269 . 1 1 23 23 VAL HB H 1 1.91 0.02 . 1 . . . . 23 VAL HB . 16585 1 270 . 1 1 23 23 VAL HG11 H 1 0.81 0.02 . 2 . . . . 23 VAL HG1 . 16585 1 271 . 1 1 23 23 VAL HG12 H 1 0.81 0.02 . 2 . . . . 23 VAL HG1 . 16585 1 272 . 1 1 23 23 VAL HG13 H 1 0.81 0.02 . 2 . . . . 23 VAL HG1 . 16585 1 273 . 1 1 23 23 VAL HG21 H 1 1.09 0.02 . 2 . . . . 23 VAL HG2 . 16585 1 274 . 1 1 23 23 VAL HG22 H 1 1.09 0.02 . 2 . . . . 23 VAL HG2 . 16585 1 275 . 1 1 23 23 VAL HG23 H 1 1.09 0.02 . 2 . . . . 23 VAL HG2 . 16585 1 276 . 1 1 23 23 VAL C C 13 172.02 0.3 . 1 . . . . 23 VAL C . 16585 1 277 . 1 1 23 23 VAL CA C 13 60.08 0.3 . 1 . . . . 23 VAL CA . 16585 1 278 . 1 1 23 23 VAL CB C 13 36.30 0.3 . 1 . . . . 23 VAL CB . 16585 1 279 . 1 1 23 23 VAL CG1 C 13 20.47 0.3 . 2 . . . . 23 VAL CG1 . 16585 1 280 . 1 1 23 23 VAL CG2 C 13 22.40 0.3 . 2 . . . . 23 VAL CG2 . 16585 1 281 . 1 1 23 23 VAL N N 15 119.30 0.3 . 1 . . . . 23 VAL N . 16585 1 282 . 1 1 24 24 LYS H H 1 9.46 0.02 . 1 . . . . 24 LYS HN . 16585 1 283 . 1 1 24 24 LYS HA H 1 5.42 0.02 . 1 . . . . 24 LYS HA . 16585 1 284 . 1 1 24 24 LYS HB2 H 1 1.69 0.02 . 2 . . . . 24 LYS HB1 . 16585 1 285 . 1 1 24 24 LYS HB3 H 1 2.02 0.02 . 2 . . . . 24 LYS HB2 . 16585 1 286 . 1 1 24 24 LYS HD2 H 1 1.39 0.02 . 2 . . . . 24 LYS HD1 . 16585 1 287 . 1 1 24 24 LYS HD3 H 1 1.36 0.02 . 2 . . . . 24 LYS HD2 . 16585 1 288 . 1 1 24 24 LYS HE2 H 1 2.89 0.02 . 1 . . . . 24 LYS HE1 . 16585 1 289 . 1 1 24 24 LYS HE3 H 1 2.89 0.02 . 1 . . . . 24 LYS HE2 . 16585 1 290 . 1 1 24 24 LYS HG2 H 1 0.78 0.02 . 2 . . . . 24 LYS HG1 . 16585 1 291 . 1 1 24 24 LYS HG3 H 1 1.05 0.02 . 2 . . . . 24 LYS HG2 . 16585 1 292 . 1 1 24 24 LYS C C 13 175.24 0.3 . 1 . . . . 24 LYS C . 16585 1 293 . 1 1 24 24 LYS CA C 13 55.95 0.3 . 1 . . . . 24 LYS CA . 16585 1 294 . 1 1 24 24 LYS CB C 13 34.58 0.3 . 1 . . . . 24 LYS CB . 16585 1 295 . 1 1 24 24 LYS CD C 13 29.79 0.3 . 1 . . . . 24 LYS CD . 16585 1 296 . 1 1 24 24 LYS CE C 13 41.74 0.3 . 1 . . . . 24 LYS CE . 16585 1 297 . 1 1 24 24 LYS CG C 13 25.40 0.3 . 1 . . . . 24 LYS CG . 16585 1 298 . 1 1 24 24 LYS N N 15 127.38 0.3 . 1 . . . . 24 LYS N . 16585 1 299 . 1 1 25 25 LEU H H 1 9.45 0.02 . 1 . . . . 25 LEU HN . 16585 1 300 . 1 1 25 25 LEU HA H 1 5.22 0.02 . 1 . . . . 25 LEU HA . 16585 1 301 . 1 1 25 25 LEU HB2 H 1 1.43 0.02 . 2 . . . . 25 LEU HB1 . 16585 1 302 . 1 1 25 25 LEU HB3 H 1 1.79 0.02 . 2 . . . . 25 LEU HB2 . 16585 1 303 . 1 1 25 25 LEU HD11 H 1 0.78 0.02 . 2 . . . . 25 LEU HD1 . 16585 1 304 . 1 1 25 25 LEU HD12 H 1 0.78 0.02 . 2 . . . . 25 LEU HD1 . 16585 1 305 . 1 1 25 25 LEU HD13 H 1 0.78 0.02 . 2 . . . . 25 LEU HD1 . 16585 1 306 . 1 1 25 25 LEU HD21 H 1 0.00 0.02 . 2 . . . . 25 LEU HD2 . 16585 1 307 . 1 1 25 25 LEU HD22 H 1 0.00 0.02 . 2 . . . . 25 LEU HD2 . 16585 1 308 . 1 1 25 25 LEU HD23 H 1 0.00 0.02 . 2 . . . . 25 LEU HD2 . 16585 1 309 . 1 1 25 25 LEU C C 13 174.45 0.3 . 1 . . . . 25 LEU C . 16585 1 310 . 1 1 25 25 LEU CA C 13 53.03 0.3 . 1 . . . . 25 LEU CA . 16585 1 311 . 1 1 25 25 LEU CB C 13 45.73 0.3 . 1 . . . . 25 LEU CB . 16585 1 312 . 1 1 25 25 LEU CD1 C 13 25.02 0.3 . 2 . . . . 25 LEU CD1 . 16585 1 313 . 1 1 25 25 LEU CD2 C 13 25.15 0.3 . 2 . . . . 25 LEU CD2 . 16585 1 314 . 1 1 25 25 LEU CG C 13 26.73 0.3 . 1 . . . . 25 LEU CG . 16585 1 315 . 1 1 25 25 LEU N N 15 127.39 0.3 . 1 . . . . 25 LEU N . 16585 1 316 . 1 1 26 26 MET H H 1 9.57 0.02 . 1 . . . . 26 MET HN . 16585 1 317 . 1 1 26 26 MET HA H 1 4.86 0.02 . 1 . . . . 26 MET HA . 16585 1 318 . 1 1 26 26 MET HB2 H 1 1.73 0.02 . 2 . . . . 26 MET HB1 . 16585 1 319 . 1 1 26 26 MET HB3 H 1 2.30 0.02 . 2 . . . . 26 MET HB2 . 16585 1 320 . 1 1 26 26 MET HG2 H 1 2.14 0.02 . 2 . . . . 26 MET HG1 . 16585 1 321 . 1 1 26 26 MET HG3 H 1 2.49 0.02 . 2 . . . . 26 MET HG2 . 16585 1 322 . 1 1 26 26 MET C C 13 175.23 0.3 . 1 . . . . 26 MET C . 16585 1 323 . 1 1 26 26 MET CA C 13 54.64 0.3 . 1 . . . . 26 MET CA . 16585 1 324 . 1 1 26 26 MET CB C 13 31.54 0.3 . 1 . . . . 26 MET CB . 16585 1 325 . 1 1 26 26 MET CG C 13 32.12 0.3 . 1 . . . . 26 MET CG . 16585 1 326 . 1 1 26 26 MET N N 15 122.25 0.3 . 1 . . . . 26 MET N . 16585 1 327 . 1 1 27 27 TYR H H 1 9.08 0.02 . 1 . . . . 27 TYR HN . 16585 1 328 . 1 1 27 27 TYR HA H 1 5.06 0.02 . 1 . . . . 27 TYR HA . 16585 1 329 . 1 1 27 27 TYR HB2 H 1 3.01 0.02 . 2 . . . . 27 TYR HB1 . 16585 1 330 . 1 1 27 27 TYR HB3 H 1 3.14 0.02 . 2 . . . . 27 TYR HB2 . 16585 1 331 . 1 1 27 27 TYR HD1 H 1 7.35 0.02 . 1 . . . . 27 TYR HD1 . 16585 1 332 . 1 1 27 27 TYR HD2 H 1 7.35 0.02 . 1 . . . . 27 TYR HD2 . 16585 1 333 . 1 1 27 27 TYR HE1 H 1 6.93 0.02 . 1 . . . . 27 TYR HE1 . 16585 1 334 . 1 1 27 27 TYR HE2 H 1 6.93 0.02 . 1 . . . . 27 TYR HE2 . 16585 1 335 . 1 1 27 27 TYR C C 13 174.00 0.3 . 1 . . . . 27 TYR C . 16585 1 336 . 1 1 27 27 TYR CA C 13 56.90 0.3 . 1 . . . . 27 TYR CA . 16585 1 337 . 1 1 27 27 TYR CB C 13 41.83 0.3 . 1 . . . . 27 TYR CB . 16585 1 338 . 1 1 27 27 TYR N N 15 129.82 0.3 . 1 . . . . 27 TYR N . 16585 1 339 . 1 1 28 28 LYS H H 1 9.34 0.02 . 1 . . . . 28 LYS HN . 16585 1 340 . 1 1 28 28 LYS HA H 1 3.60 0.02 . 1 . . . . 28 LYS HA . 16585 1 341 . 1 1 28 28 LYS HB2 H 1 1.74 0.02 . 2 . . . . 28 LYS HB1 . 16585 1 342 . 1 1 28 28 LYS HB3 H 1 1.40 0.02 . 2 . . . . 28 LYS HB2 . 16585 1 343 . 1 1 28 28 LYS HD2 H 1 1.52 0.02 . 1 . . . . 28 LYS HD1 . 16585 1 344 . 1 1 28 28 LYS HD3 H 1 1.52 0.02 . 1 . . . . 28 LYS HD2 . 16585 1 345 . 1 1 28 28 LYS HE2 H 1 3.01 0.02 . 1 . . . . 28 LYS HE1 . 16585 1 346 . 1 1 28 28 LYS HE3 H 1 3.01 0.02 . 1 . . . . 28 LYS HE2 . 16585 1 347 . 1 1 28 28 LYS HG2 H 1 0.45 0.02 . 2 . . . . 28 LYS HG1 . 16585 1 348 . 1 1 28 28 LYS HG3 H 1 0.81 0.02 . 2 . . . . 28 LYS HG2 . 16585 1 349 . 1 1 28 28 LYS C C 13 177.03 0.3 . 1 . . . . 28 LYS C . 16585 1 350 . 1 1 28 28 LYS CA C 13 57.37 0.3 . 1 . . . . 28 LYS CA . 16585 1 351 . 1 1 28 28 LYS CB C 13 29.95 0.3 . 1 . . . . 28 LYS CB . 16585 1 352 . 1 1 28 28 LYS CD C 13 29.39 0.3 . 1 . . . . 28 LYS CD . 16585 1 353 . 1 1 28 28 LYS CE C 13 42.14 0.3 . 1 . . . . 28 LYS CE . 16585 1 354 . 1 1 28 28 LYS CG C 13 24.87 0.3 . 1 . . . . 28 LYS CG . 16585 1 355 . 1 1 28 28 LYS N N 15 127.70 0.3 . 1 . . . . 28 LYS N . 16585 1 356 . 1 1 29 29 GLY H H 1 8.48 0.02 . 1 . . . . 29 GLY HN . 16585 1 357 . 1 1 29 29 GLY HA2 H 1 3.55 0.02 . 2 . . . . 29 GLY HA1 . 16585 1 358 . 1 1 29 29 GLY HA3 H 1 4.11 0.02 . 2 . . . . 29 GLY HA2 . 16585 1 359 . 1 1 29 29 GLY C C 13 173.73 0.3 . 1 . . . . 29 GLY C . 16585 1 360 . 1 1 29 29 GLY CA C 13 45.59 0.3 . 1 . . . . 29 GLY CA . 16585 1 361 . 1 1 29 29 GLY N N 15 102.55 0.3 . 1 . . . . 29 GLY N . 16585 1 362 . 1 1 30 30 GLN H H 1 7.81 0.02 . 1 . . . . 30 GLN HN . 16585 1 363 . 1 1 30 30 GLN HA H 1 5.03 0.02 . 1 . . . . 30 GLN HA . 16585 1 364 . 1 1 30 30 GLN HB2 H 1 2.04 0.02 . 2 . . . . 30 GLN HB1 . 16585 1 365 . 1 1 30 30 GLN HB3 H 1 2.16 0.02 . 2 . . . . 30 GLN HB2 . 16585 1 366 . 1 1 30 30 GLN HG2 H 1 2.38 0.02 . 2 . . . . 30 GLN HG1 . 16585 1 367 . 1 1 30 30 GLN HG3 H 1 2.40 0.02 . 2 . . . . 30 GLN HG2 . 16585 1 368 . 1 1 30 30 GLN C C 13 173.26 0.3 . 1 . . . . 30 GLN C . 16585 1 369 . 1 1 30 30 GLN CA C 13 52.41 0.3 . 1 . . . . 30 GLN CA . 16585 1 370 . 1 1 30 30 GLN CB C 13 31.47 0.3 . 1 . . . . 30 GLN CB . 16585 1 371 . 1 1 30 30 GLN N N 15 119.29 0.3 . 1 . . . . 30 GLN N . 16585 1 372 . 1 1 31 31 PRO HA H 1 4.88 0.02 . 1 . . . . 31 PRO HA . 16585 1 373 . 1 1 31 31 PRO HB2 H 1 1.91 0.02 . 2 . . . . 31 PRO HB1 . 16585 1 374 . 1 1 31 31 PRO HB3 H 1 2.05 0.02 . 2 . . . . 31 PRO HB2 . 16585 1 375 . 1 1 31 31 PRO C C 13 174.41 0.3 . 1 . . . . 31 PRO C . 16585 1 376 . 1 1 31 31 PRO CA C 13 62.67 0.3 . 1 . . . . 31 PRO CA . 16585 1 377 . 1 1 31 31 PRO CB C 13 32.14 0.3 . 1 . . . . 31 PRO CB . 16585 1 378 . 1 1 31 31 PRO CD C 13 50.41 0.3 . 1 . . . . 31 PRO CD . 16585 1 379 . 1 1 31 31 PRO CG C 13 27.48 0.3 . 1 . . . . 31 PRO CG . 16585 1 380 . 1 1 32 32 MET H H 1 9.64 0.02 . 1 . . . . 32 MET HN . 16585 1 381 . 1 1 32 32 MET HA H 1 4.64 0.02 . 1 . . . . 32 MET HA . 16585 1 382 . 1 1 32 32 MET HB2 H 1 2.01 0.02 . 2 . . . . 32 MET HB1 . 16585 1 383 . 1 1 32 32 MET HB3 H 1 2.15 0.02 . 2 . . . . 32 MET HB2 . 16585 1 384 . 1 1 32 32 MET HE1 H 1 1.65 0.02 . 1 . . . . 32 MET HE . 16585 1 385 . 1 1 32 32 MET HE2 H 1 1.65 0.02 . 1 . . . . 32 MET HE . 16585 1 386 . 1 1 32 32 MET HE3 H 1 1.65 0.02 . 1 . . . . 32 MET HE . 16585 1 387 . 1 1 32 32 MET HG2 H 1 2.41 0.02 . 2 . . . . 32 MET HG1 . 16585 1 388 . 1 1 32 32 MET HG3 H 1 2.85 0.02 . 2 . . . . 32 MET HG2 . 16585 1 389 . 1 1 32 32 MET C C 13 174.38 0.3 . 1 . . . . 32 MET C . 16585 1 390 . 1 1 32 32 MET CA C 13 56.07 0.3 . 1 . . . . 32 MET CA . 16585 1 391 . 1 1 32 32 MET CB C 13 37.07 0.3 . 1 . . . . 32 MET CB . 16585 1 392 . 1 1 32 32 MET CG C 13 31.91 0.3 . 1 . . . . 32 MET CG . 16585 1 393 . 1 1 32 32 MET N N 15 126.13 0.3 . 1 . . . . 32 MET N . 16585 1 394 . 1 1 33 33 THR H H 1 9.03 0.02 . 1 . . . . 33 THR HN . 16585 1 395 . 1 1 33 33 THR HA H 1 4.56 0.02 . 1 . . . . 33 THR HA . 16585 1 396 . 1 1 33 33 THR HB H 1 3.97 0.02 . 1 . . . . 33 THR HB . 16585 1 397 . 1 1 33 33 THR HG21 H 1 1.01 0.02 . 1 . . . . 33 THR HG2 . 16585 1 398 . 1 1 33 33 THR HG22 H 1 1.01 0.02 . 1 . . . . 33 THR HG2 . 16585 1 399 . 1 1 33 33 THR HG23 H 1 1.01 0.02 . 1 . . . . 33 THR HG2 . 16585 1 400 . 1 1 33 33 THR C C 13 173.01 0.3 . 1 . . . . 33 THR C . 16585 1 401 . 1 1 33 33 THR CA C 13 63.90 0.3 . 1 . . . . 33 THR CA . 16585 1 402 . 1 1 33 33 THR CB C 13 68.53 0.3 . 1 . . . . 33 THR CB . 16585 1 403 . 1 1 33 33 THR CG2 C 13 22.48 0.3 . 1 . . . . 33 THR CG2 . 16585 1 404 . 1 1 33 33 THR N N 15 124.21 0.3 . 1 . . . . 33 THR N . 16585 1 405 . 1 1 34 34 PHE H H 1 9.61 0.02 . 1 . . . . 34 PHE HN . 16585 1 406 . 1 1 34 34 PHE HA H 1 4.96 0.02 . 1 . . . . 34 PHE HA . 16585 1 407 . 1 1 34 34 PHE HB2 H 1 2.41 0.02 . 2 . . . . 34 PHE HB1 . 16585 1 408 . 1 1 34 34 PHE HB3 H 1 2.84 0.02 . 2 . . . . 34 PHE HB2 . 16585 1 409 . 1 1 34 34 PHE HD1 H 1 6.89 0.02 . 1 . . . . 34 PHE HD1 . 16585 1 410 . 1 1 34 34 PHE HD2 H 1 6.89 0.02 . 1 . . . . 34 PHE HD2 . 16585 1 411 . 1 1 34 34 PHE HE1 H 1 6.05 0.02 . 1 . . . . 34 PHE HE1 . 16585 1 412 . 1 1 34 34 PHE HE2 H 1 6.05 0.02 . 1 . . . . 34 PHE HE2 . 16585 1 413 . 1 1 34 34 PHE HZ H 1 6.09 0.02 . 1 . . . . 34 PHE HZ . 16585 1 414 . 1 1 34 34 PHE C C 13 173.80 0.3 . 1 . . . . 34 PHE C . 16585 1 415 . 1 1 34 34 PHE CA C 13 57.49 0.3 . 1 . . . . 34 PHE CA . 16585 1 416 . 1 1 34 34 PHE CB C 13 42.41 0.3 . 1 . . . . 34 PHE CB . 16585 1 417 . 1 1 34 34 PHE N N 15 125.75 0.3 . 1 . . . . 34 PHE N . 16585 1 418 . 1 1 35 35 ARG H H 1 9.62 0.02 . 1 . . . . 35 ARG HN . 16585 1 419 . 1 1 35 35 ARG HA H 1 5.21 0.02 . 1 . . . . 35 ARG HA . 16585 1 420 . 1 1 35 35 ARG HB2 H 1 1.87 0.02 . 2 . . . . 35 ARG HB1 . 16585 1 421 . 1 1 35 35 ARG HB3 H 1 1.88 0.02 . 2 . . . . 35 ARG HB2 . 16585 1 422 . 1 1 35 35 ARG HD2 H 1 3.34 0.02 . 1 . . . . 35 ARG HD1 . 16585 1 423 . 1 1 35 35 ARG HD3 H 1 3.34 0.02 . 1 . . . . 35 ARG HD2 . 16585 1 424 . 1 1 35 35 ARG HE H 1 7.11 0.02 . 1 . . . . 35 ARG HE . 16585 1 425 . 1 1 35 35 ARG HG2 H 1 1.41 0.02 . 2 . . . . 35 ARG HG1 . 16585 1 426 . 1 1 35 35 ARG HG3 H 1 1.43 0.02 . 2 . . . . 35 ARG HG2 . 16585 1 427 . 1 1 35 35 ARG C C 13 176.35 0.3 . 1 . . . . 35 ARG C . 16585 1 428 . 1 1 35 35 ARG CA C 13 52.39 0.3 . 1 . . . . 35 ARG CA . 16585 1 429 . 1 1 35 35 ARG CB C 13 32.92 0.3 . 1 . . . . 35 ARG CB . 16585 1 430 . 1 1 35 35 ARG CD C 13 42.14 0.3 . 1 . . . . 35 ARG CD . 16585 1 431 . 1 1 35 35 ARG CG C 13 25.04 0.3 . 1 . . . . 35 ARG CG . 16585 1 432 . 1 1 35 35 ARG N N 15 123.33 0.3 . 1 . . . . 35 ARG N . 16585 1 433 . 1 1 36 36 LEU H H 1 8.32 0.02 . 1 . . . . 36 LEU HN . 16585 1 434 . 1 1 36 36 LEU HA H 1 4.39 0.02 . 1 . . . . 36 LEU HA . 16585 1 435 . 1 1 36 36 LEU HB2 H 1 1.50 0.02 . 2 . . . . 36 LEU HB1 . 16585 1 436 . 1 1 36 36 LEU HB3 H 1 1.63 0.02 . 2 . . . . 36 LEU HB2 . 16585 1 437 . 1 1 36 36 LEU HD11 H 1 0.75 0.02 . 2 . . . . 36 LEU HD1 . 16585 1 438 . 1 1 36 36 LEU HD12 H 1 0.75 0.02 . 2 . . . . 36 LEU HD1 . 16585 1 439 . 1 1 36 36 LEU HD13 H 1 0.75 0.02 . 2 . . . . 36 LEU HD1 . 16585 1 440 . 1 1 36 36 LEU HD21 H 1 0.73 0.02 . 2 . . . . 36 LEU HD2 . 16585 1 441 . 1 1 36 36 LEU HD22 H 1 0.73 0.02 . 2 . . . . 36 LEU HD2 . 16585 1 442 . 1 1 36 36 LEU HD23 H 1 0.73 0.02 . 2 . . . . 36 LEU HD2 . 16585 1 443 . 1 1 36 36 LEU C C 13 177.17 0.3 . 1 . . . . 36 LEU C . 16585 1 444 . 1 1 36 36 LEU CA C 13 55.47 0.3 . 1 . . . . 36 LEU CA . 16585 1 445 . 1 1 36 36 LEU CB C 13 41.82 0.3 . 1 . . . . 36 LEU CB . 16585 1 446 . 1 1 36 36 LEU CD1 C 13 24.35 0.3 . 2 . . . . 36 LEU CD1 . 16585 1 447 . 1 1 36 36 LEU CD2 C 13 26.55 0.3 . 2 . . . . 36 LEU CD2 . 16585 1 448 . 1 1 36 36 LEU CG C 13 28.18 0.3 . 1 . . . . 36 LEU CG . 16585 1 449 . 1 1 36 36 LEU N N 15 123.00 0.3 . 1 . . . . 36 LEU N . 16585 1 450 . 1 1 37 37 LEU H H 1 7.74 0.02 . 1 . . . . 37 LEU HN . 16585 1 451 . 1 1 37 37 LEU HA H 1 3.97 0.02 . 1 . . . . 37 LEU HA . 16585 1 452 . 1 1 37 37 LEU HB2 H 1 0.67 0.02 . 2 . . . . 37 LEU HB1 . 16585 1 453 . 1 1 37 37 LEU HB3 H 1 0.89 0.02 . 2 . . . . 37 LEU HB2 . 16585 1 454 . 1 1 37 37 LEU HD11 H 1 0.53 0.02 . 2 . . . . 37 LEU HD1 . 16585 1 455 . 1 1 37 37 LEU HD12 H 1 0.53 0.02 . 2 . . . . 37 LEU HD1 . 16585 1 456 . 1 1 37 37 LEU HD13 H 1 0.53 0.02 . 2 . . . . 37 LEU HD1 . 16585 1 457 . 1 1 37 37 LEU HD21 H 1 0.87 0.02 . 2 . . . . 37 LEU HD2 . 16585 1 458 . 1 1 37 37 LEU HD22 H 1 0.87 0.02 . 2 . . . . 37 LEU HD2 . 16585 1 459 . 1 1 37 37 LEU HD23 H 1 0.87 0.02 . 2 . . . . 37 LEU HD2 . 16585 1 460 . 1 1 37 37 LEU HG H 1 1.54 0.02 . 1 . . . . 37 LEU HG . 16585 1 461 . 1 1 37 37 LEU C C 13 177.38 0.3 . 1 . . . . 37 LEU C . 16585 1 462 . 1 1 37 37 LEU CA C 13 55.96 0.3 . 1 . . . . 37 LEU CA . 16585 1 463 . 1 1 37 37 LEU CB C 13 44.27 0.3 . 1 . . . . 37 LEU CB . 16585 1 464 . 1 1 37 37 LEU CD1 C 13 25.15 0.3 . 1 . . . . 37 LEU CD1 . 16585 1 465 . 1 1 37 37 LEU CD2 C 13 25.15 0.3 . 1 . . . . 37 LEU CD2 . 16585 1 466 . 1 1 37 37 LEU CG C 13 27.58 0.3 . 1 . . . . 37 LEU CG . 16585 1 467 . 1 1 37 37 LEU N N 15 126.20 0.3 . 1 . . . . 37 LEU N . 16585 1 468 . 1 1 38 38 LEU H H 1 8.70 0.02 . 1 . . . . 38 LEU HN . 16585 1 469 . 1 1 38 38 LEU HA H 1 4.10 0.02 . 1 . . . . 38 LEU HA . 16585 1 470 . 1 1 38 38 LEU HB2 H 1 1.88 0.02 . 2 . . . . 38 LEU HB1 . 16585 1 471 . 1 1 38 38 LEU HB3 H 1 2.25 0.02 . 2 . . . . 38 LEU HB2 . 16585 1 472 . 1 1 38 38 LEU HD11 H 1 1.04 0.02 . 1 . . . . 38 LEU HD1 . 16585 1 473 . 1 1 38 38 LEU HD12 H 1 1.04 0.02 . 1 . . . . 38 LEU HD1 . 16585 1 474 . 1 1 38 38 LEU HD13 H 1 1.04 0.02 . 1 . . . . 38 LEU HD1 . 16585 1 475 . 1 1 38 38 LEU HD21 H 1 1.04 0.02 . 1 . . . . 38 LEU HD2 . 16585 1 476 . 1 1 38 38 LEU HD22 H 1 1.04 0.02 . 1 . . . . 38 LEU HD2 . 16585 1 477 . 1 1 38 38 LEU HD23 H 1 1.04 0.02 . 1 . . . . 38 LEU HD2 . 16585 1 478 . 1 1 38 38 LEU HG H 1 1.84 0.02 . 1 . . . . 38 LEU HG . 16585 1 479 . 1 1 38 38 LEU C C 13 175.28 0.3 . 1 . . . . 38 LEU C . 16585 1 480 . 1 1 38 38 LEU CA C 13 57.29 0.3 . 1 . . . . 38 LEU CA . 16585 1 481 . 1 1 38 38 LEU CB C 13 40.15 0.3 . 1 . . . . 38 LEU CB . 16585 1 482 . 1 1 38 38 LEU CD1 C 13 24.78 0.3 . 2 . . . . 38 LEU CD1 . 16585 1 483 . 1 1 38 38 LEU CD2 C 13 27.09 0.3 . 2 . . . . 38 LEU CD2 . 16585 1 484 . 1 1 38 38 LEU CG C 13 28.31 0.3 . 1 . . . . 38 LEU CG . 16585 1 485 . 1 1 38 38 LEU N N 15 113.42 0.3 . 1 . . . . 38 LEU N . 16585 1 486 . 1 1 39 39 VAL H H 1 6.97 0.02 . 1 . . . . 39 VAL HN . 16585 1 487 . 1 1 39 39 VAL HA H 1 5.26 0.02 . 1 . . . . 39 VAL HA . 16585 1 488 . 1 1 39 39 VAL HB H 1 1.86 0.02 . 1 . . . . 39 VAL HB . 16585 1 489 . 1 1 39 39 VAL HG11 H 1 0.81 0.02 . 2 . . . . 39 VAL HG1 . 16585 1 490 . 1 1 39 39 VAL HG12 H 1 0.81 0.02 . 2 . . . . 39 VAL HG1 . 16585 1 491 . 1 1 39 39 VAL HG13 H 1 0.81 0.02 . 2 . . . . 39 VAL HG1 . 16585 1 492 . 1 1 39 39 VAL HG21 H 1 0.99 0.02 . 2 . . . . 39 VAL HG2 . 16585 1 493 . 1 1 39 39 VAL HG22 H 1 0.99 0.02 . 2 . . . . 39 VAL HG2 . 16585 1 494 . 1 1 39 39 VAL HG23 H 1 0.99 0.02 . 2 . . . . 39 VAL HG2 . 16585 1 495 . 1 1 39 39 VAL C C 13 174.49 0.3 . 1 . . . . 39 VAL C . 16585 1 496 . 1 1 39 39 VAL CA C 13 59.01 0.3 . 1 . . . . 39 VAL CA . 16585 1 497 . 1 1 39 39 VAL CB C 13 35.50 0.3 . 1 . . . . 39 VAL CB . 16585 1 498 . 1 1 39 39 VAL CG1 C 13 20.03 0.3 . 2 . . . . 39 VAL CG1 . 16585 1 499 . 1 1 39 39 VAL N N 15 108.29 0.3 . 1 . . . . 39 VAL N . 16585 1 500 . 1 1 40 40 ASP H H 1 8.83 0.02 . 1 . . . . 40 ASP HN . 16585 1 501 . 1 1 40 40 ASP HA H 1 5.13 0.02 . 1 . . . . 40 ASP HA . 16585 1 502 . 1 1 40 40 ASP HB2 H 1 2.40 0.02 . 2 . . . . 40 ASP HB1 . 16585 1 503 . 1 1 40 40 ASP HB3 H 1 2.48 0.02 . 2 . . . . 40 ASP HB2 . 16585 1 504 . 1 1 40 40 ASP C C 13 176.26 0.3 . 1 . . . . 40 ASP C . 16585 1 505 . 1 1 40 40 ASP CA C 13 53.46 0.3 . 1 . . . . 40 ASP CA . 16585 1 506 . 1 1 40 40 ASP CB C 13 43.84 0.3 . 1 . . . . 40 ASP CB . 16585 1 507 . 1 1 40 40 ASP N N 15 121.91 0.3 . 1 . . . . 40 ASP N . 16585 1 508 . 1 1 41 41 THR H H 1 8.06 0.02 . 1 . . . . 41 THR HN . 16585 1 509 . 1 1 41 41 THR HA H 1 4.81 0.02 . 1 . . . . 41 THR HA . 16585 1 510 . 1 1 41 41 THR HB H 1 4.17 0.02 . 1 . . . . 41 THR HB . 16585 1 511 . 1 1 41 41 THR HG21 H 1 1.10 0.02 . 1 . . . . 41 THR HG2 . 16585 1 512 . 1 1 41 41 THR HG22 H 1 1.10 0.02 . 1 . . . . 41 THR HG2 . 16585 1 513 . 1 1 41 41 THR HG23 H 1 1.10 0.02 . 1 . . . . 41 THR HG2 . 16585 1 514 . 1 1 41 41 THR C C 13 175.48 0.3 . 1 . . . . 41 THR C . 16585 1 515 . 1 1 41 41 THR CA C 13 58.77 0.3 . 1 . . . . 41 THR CA . 16585 1 516 . 1 1 41 41 THR CB C 13 67.93 0.3 . 1 . . . . 41 THR CB . 16585 1 517 . 1 1 41 41 THR N N 15 116.88 0.3 . 1 . . . . 41 THR N . 16585 1 518 . 1 1 42 42 PRO HA H 1 4.43 0.02 . 1 . . . . 42 PRO HA . 16585 1 519 . 1 1 42 42 PRO HB2 H 1 1.89 0.02 . 2 . . . . 42 PRO HB1 . 16585 1 520 . 1 1 42 42 PRO HB3 H 1 1.75 0.02 . 2 . . . . 42 PRO HB2 . 16585 1 521 . 1 1 42 42 PRO HD2 H 1 3.86 0.02 . 1 . . . . 42 PRO HD1 . 16585 1 522 . 1 1 42 42 PRO HD3 H 1 3.86 0.02 . 1 . . . . 42 PRO HD2 . 16585 1 523 . 1 1 42 42 PRO HG2 H 1 2.30 0.02 . 1 . . . . 42 PRO HG1 . 16585 1 524 . 1 1 42 42 PRO HG3 H 1 2.30 0.02 . 1 . . . . 42 PRO HG2 . 16585 1 525 . 1 1 42 42 PRO C C 13 176.60 0.3 . 1 . . . . 42 PRO C . 16585 1 526 . 1 1 42 42 PRO CA C 13 63.31 0.3 . 1 . . . . 42 PRO CA . 16585 1 527 . 1 1 42 42 PRO CB C 13 32.54 0.3 . 1 . . . . 42 PRO CB . 16585 1 528 . 1 1 42 42 PRO CD C 13 50.84 0.3 . 1 . . . . 42 PRO CD . 16585 1 529 . 1 1 42 42 PRO CG C 13 27.81 0.3 . 1 . . . . 42 PRO CG . 16585 1 530 . 1 1 43 43 GLU HA H 1 4.40 0.02 . 1 . . . . 43 GLU HA . 16585 1 531 . 1 1 43 43 GLU HB2 H 1 1.99 0.02 . 2 . . . . 43 GLU HB1 . 16585 1 532 . 1 1 43 43 GLU HB3 H 1 2.08 0.02 . 2 . . . . 43 GLU HB2 . 16585 1 533 . 1 1 43 43 GLU HG2 H 1 2.35 0.02 . 1 . . . . 43 GLU HG1 . 16585 1 534 . 1 1 43 43 GLU HG3 H 1 2.35 0.02 . 1 . . . . 43 GLU HG2 . 16585 1 535 . 1 1 43 43 GLU C C 13 176.24 0.3 . 1 . . . . 43 GLU C . 16585 1 536 . 1 1 43 43 GLU CA C 13 56.36 0.3 . 1 . . . . 43 GLU CA . 16585 1 537 . 1 1 43 43 GLU CB C 13 31.11 0.3 . 1 . . . . 43 GLU CB . 16585 1 538 . 1 1 43 43 GLU CG C 13 35.98 0.3 . 1 . . . . 43 GLU CG . 16585 1 539 . 1 1 44 44 THR H H 1 8.48 0.02 . 1 . . . . 44 THR HN . 16585 1 540 . 1 1 44 44 THR HA H 1 4.35 0.02 . 1 . . . . 44 THR HA . 16585 1 541 . 1 1 44 44 THR HB H 1 4.33 0.02 . 1 . . . . 44 THR HB . 16585 1 542 . 1 1 44 44 THR HG21 H 1 1.15 0.02 . 1 . . . . 44 THR HG2 . 16585 1 543 . 1 1 44 44 THR HG22 H 1 1.15 0.02 . 1 . . . . 44 THR HG2 . 16585 1 544 . 1 1 44 44 THR HG23 H 1 1.15 0.02 . 1 . . . . 44 THR HG2 . 16585 1 545 . 1 1 44 44 THR C C 13 174.63 0.3 . 1 . . . . 44 THR C . 16585 1 546 . 1 1 44 44 THR CA C 13 62.07 0.3 . 1 . . . . 44 THR CA . 16585 1 547 . 1 1 44 44 THR CB C 13 69.64 0.3 . 1 . . . . 44 THR CB . 16585 1 548 . 1 1 44 44 THR CG2 C 13 21.98 0.3 . 1 . . . . 44 THR CG2 . 16585 1 549 . 1 1 44 44 THR N N 15 114.12 0.3 . 1 . . . . 44 THR N . 16585 1 550 . 1 1 45 45 LYS H H 1 8.29 0.02 . 1 . . . . 45 LYS HN . 16585 1 551 . 1 1 45 45 LYS HA H 1 4.34 0.02 . 1 . . . . 45 LYS HA . 16585 1 552 . 1 1 45 45 LYS HB2 H 1 1.82 0.02 . 2 . . . . 45 LYS HB1 . 16585 1 553 . 1 1 45 45 LYS HB3 H 1 1.87 0.02 . 2 . . . . 45 LYS HB2 . 16585 1 554 . 1 1 45 45 LYS HG2 H 1 1.37 0.02 . 1 . . . . 45 LYS HG1 . 16585 1 555 . 1 1 45 45 LYS HG3 H 1 1.37 0.02 . 1 . . . . 45 LYS HG2 . 16585 1 556 . 1 1 45 45 LYS C C 13 174.59 0.3 . 1 . . . . 45 LYS C . 16585 1 557 . 1 1 45 45 LYS CA C 13 56.99 0.3 . 1 . . . . 45 LYS CA . 16585 1 558 . 1 1 45 45 LYS CB C 13 33.35 0.3 . 1 . . . . 45 LYS CB . 16585 1 559 . 1 1 45 45 LYS CD C 13 29.29 0.3 . 1 . . . . 45 LYS CD . 16585 1 560 . 1 1 45 45 LYS CE C 13 42.28 0.3 . 1 . . . . 45 LYS CE . 16585 1 561 . 1 1 45 45 LYS CG C 13 25.40 0.3 . 1 . . . . 45 LYS CG . 16585 1 562 . 1 1 45 45 LYS N N 15 124.08 0.3 . 1 . . . . 45 LYS N . 16585 1 563 . 1 1 46 46 HIS H H 1 8.52 0.02 . 1 . . . . 46 HIS HN . 16585 1 564 . 1 1 46 46 HIS HA H 1 4.91 0.02 . 1 . . . . 46 HIS HA . 16585 1 565 . 1 1 46 46 HIS HB2 H 1 3.14 0.02 . 1 . . . . 46 HIS HB1 . 16585 1 566 . 1 1 46 46 HIS HB3 H 1 3.14 0.02 . 1 . . . . 46 HIS HB2 . 16585 1 567 . 1 1 46 46 HIS C C 13 177.00 0.3 . 1 . . . . 46 HIS C . 16585 1 568 . 1 1 46 46 HIS CA C 13 56.89 0.3 . 1 . . . . 46 HIS CA . 16585 1 569 . 1 1 46 46 HIS CB C 13 32.87 0.3 . 1 . . . . 46 HIS CB . 16585 1 570 . 1 1 46 46 HIS N N 15 119.75 0.3 . 1 . . . . 46 HIS N . 16585 1 571 . 1 1 47 47 PRO HA H 1 4.44 0.02 . 1 . . . . 47 PRO HA . 16585 1 572 . 1 1 47 47 PRO HB2 H 1 1.90 0.02 . 2 . . . . 47 PRO HB1 . 16585 1 573 . 1 1 47 47 PRO HB3 H 1 2.29 0.02 . 2 . . . . 47 PRO HB2 . 16585 1 574 . 1 1 47 47 PRO C C 13 176.48 0.3 . 1 . . . . 47 PRO C . 16585 1 575 . 1 1 47 47 PRO CA C 13 63.28 0.3 . 1 . . . . 47 PRO CA . 16585 1 576 . 1 1 47 47 PRO CB C 13 32.26 0.3 . 1 . . . . 47 PRO CB . 16585 1 577 . 1 1 47 47 PRO CD C 13 51.02 0.3 . 1 . . . . 47 PRO CD . 16585 1 578 . 1 1 47 47 PRO CG C 13 27.85 0.3 . 1 . . . . 47 PRO CG . 16585 1 579 . 1 1 48 48 LYS H H 1 8.59 0.02 . 1 . . . . 48 LYS HN . 16585 1 580 . 1 1 48 48 LYS HA H 1 4.29 0.02 . 1 . . . . 48 LYS HA . 16585 1 581 . 1 1 48 48 LYS HB2 H 1 1.82 0.02 . 2 . . . . 48 LYS HB1 . 16585 1 582 . 1 1 48 48 LYS HB3 H 1 1.84 0.02 . 2 . . . . 48 LYS HB2 . 16585 1 583 . 1 1 48 48 LYS HG2 H 1 1.46 0.02 . 1 . . . . 48 LYS HG1 . 16585 1 584 . 1 1 48 48 LYS HG3 H 1 1.46 0.02 . 1 . . . . 48 LYS HG2 . 16585 1 585 . 1 1 48 48 LYS C C 13 176.94 0.3 . 1 . . . . 48 LYS C . 16585 1 586 . 1 1 48 48 LYS CA C 13 56.89 0.3 . 1 . . . . 48 LYS CA . 16585 1 587 . 1 1 48 48 LYS CB C 13 33.03 0.3 . 1 . . . . 48 LYS CB . 16585 1 588 . 1 1 48 48 LYS CD C 13 29.20 0.3 . 1 . . . . 48 LYS CD . 16585 1 589 . 1 1 48 48 LYS CE C 13 42.28 0.3 . 1 . . . . 48 LYS CE . 16585 1 590 . 1 1 48 48 LYS CG C 13 25.40 0.3 . 1 . . . . 48 LYS CG . 16585 1 591 . 1 1 48 48 LYS N N 15 120.72 0.3 . 1 . . . . 48 LYS N . 16585 1 592 . 1 1 49 49 LYS H H 1 8.37 0.02 . 1 . . . . 49 LYS HN . 16585 1 593 . 1 1 49 49 LYS HA H 1 4.31 0.02 . 1 . . . . 49 LYS HA . 16585 1 594 . 1 1 49 49 LYS HB2 H 1 1.82 0.02 . 1 . . . . 49 LYS HB1 . 16585 1 595 . 1 1 49 49 LYS HB3 H 1 1.82 0.02 . 1 . . . . 49 LYS HB2 . 16585 1 596 . 1 1 49 49 LYS HG2 H 1 1.43 0.02 . 1 . . . . 49 LYS HG1 . 16585 1 597 . 1 1 49 49 LYS HG3 H 1 1.43 0.02 . 1 . . . . 49 LYS HG2 . 16585 1 598 . 1 1 49 49 LYS C C 13 178.38 0.3 . 1 . . . . 49 LYS C . 16585 1 599 . 1 1 49 49 LYS CA C 13 56.24 0.3 . 1 . . . . 49 LYS CA . 16585 1 600 . 1 1 49 49 LYS CB C 13 33.35 0.3 . 1 . . . . 49 LYS CB . 16585 1 601 . 1 1 49 49 LYS CD C 13 24.59 0.3 . 1 . . . . 49 LYS CD . 16585 1 602 . 1 1 49 49 LYS CE C 13 41.96 0.3 . 1 . . . . 49 LYS CE . 16585 1 603 . 1 1 49 49 LYS CG C 13 29.13 0.3 . 1 . . . . 49 LYS CG . 16585 1 604 . 1 1 49 49 LYS N N 15 120.99 0.3 . 1 . . . . 49 LYS N . 16585 1 605 . 1 1 50 50 GLY H H 1 8.41 0.02 . 1 . . . . 50 GLY HN . 16585 1 606 . 1 1 50 50 GLY HA2 H 1 3.96 0.02 . 2 . . . . 50 GLY HA1 . 16585 1 607 . 1 1 50 50 GLY HA3 H 1 4.02 0.02 . 2 . . . . 50 GLY HA2 . 16585 1 608 . 1 1 50 50 GLY C C 13 174.00 0.3 . 1 . . . . 50 GLY C . 16585 1 609 . 1 1 50 50 GLY CA C 13 45.36 0.3 . 1 . . . . 50 GLY CA . 16585 1 610 . 1 1 50 50 GLY N N 15 110.69 0.3 . 1 . . . . 50 GLY N . 16585 1 611 . 1 1 51 51 VAL H H 1 7.96 0.02 . 1 . . . . 51 VAL HN . 16585 1 612 . 1 1 51 51 VAL HA H 1 4.18 0.02 . 1 . . . . 51 VAL HA . 16585 1 613 . 1 1 51 51 VAL HB H 1 2.13 0.02 . 1 . . . . 51 VAL HB . 16585 1 614 . 1 1 51 51 VAL HG11 H 1 0.94 0.02 . 2 . . . . 51 VAL HG1 . 16585 1 615 . 1 1 51 51 VAL HG12 H 1 0.94 0.02 . 2 . . . . 51 VAL HG1 . 16585 1 616 . 1 1 51 51 VAL HG13 H 1 0.94 0.02 . 2 . . . . 51 VAL HG1 . 16585 1 617 . 1 1 51 51 VAL HG21 H 1 0.95 0.02 . 2 . . . . 51 VAL HG2 . 16585 1 618 . 1 1 51 51 VAL HG22 H 1 0.95 0.02 . 2 . . . . 51 VAL HG2 . 16585 1 619 . 1 1 51 51 VAL HG23 H 1 0.95 0.02 . 2 . . . . 51 VAL HG2 . 16585 1 620 . 1 1 51 51 VAL C C 13 176.30 0.3 . 1 . . . . 51 VAL C . 16585 1 621 . 1 1 51 51 VAL CA C 13 62.04 0.3 . 1 . . . . 51 VAL CA . 16585 1 622 . 1 1 51 51 VAL CB C 13 32.57 0.3 . 1 . . . . 51 VAL CB . 16585 1 623 . 1 1 51 51 VAL CG1 C 13 20.82 0.3 . 2 . . . . 51 VAL CG1 . 16585 1 624 . 1 1 51 51 VAL N N 15 119.37 0.3 . 1 . . . . 51 VAL N . 16585 1 625 . 1 1 52 52 GLU H H 1 8.64 0.02 . 1 . . . . 52 GLU HN . 16585 1 626 . 1 1 52 52 GLU HA H 1 4.25 0.02 . 1 . . . . 52 GLU HA . 16585 1 627 . 1 1 52 52 GLU HB2 H 1 2.04 0.02 . 1 . . . . 52 GLU HB1 . 16585 1 628 . 1 1 52 52 GLU HB3 H 1 2.04 0.02 . 1 . . . . 52 GLU HB2 . 16585 1 629 . 1 1 52 52 GLU HG2 H 1 2.28 0.02 . 1 . . . . 52 GLU HG1 . 16585 1 630 . 1 1 52 52 GLU HG3 H 1 2.28 0.02 . 1 . . . . 52 GLU HG2 . 16585 1 631 . 1 1 52 52 GLU C C 13 176.84 0.3 . 1 . . . . 52 GLU C . 16585 1 632 . 1 1 52 52 GLU CA C 13 57.08 0.3 . 1 . . . . 52 GLU CA . 16585 1 633 . 1 1 52 52 GLU CB C 13 29.62 0.3 . 1 . . . . 52 GLU CB . 16585 1 634 . 1 1 52 52 GLU N N 15 124.94 0.3 . 1 . . . . 52 GLU N . 16585 1 635 . 1 1 54 54 TYR HA H 1 4.443 .02 . 1 . . . . 54 TYR HA . 16585 1 636 . 1 1 54 54 TYR C C 13 176.23 0.3 . 1 . . . . 54 TYR C . 16585 1 637 . 1 1 54 54 TYR CA C 13 60.82 0.3 . 1 . . . . 54 TYR CA . 16585 1 638 . 1 1 54 54 TYR CB C 13 36.36 0.3 . 1 . . . . 54 TYR CB . 16585 1 639 . 1 1 55 55 GLY H H 1 8.66 0.02 . 1 . . . . 55 GLY HN . 16585 1 640 . 1 1 55 55 GLY HA2 H 1 3.89 0.02 . 2 . . . . 55 GLY HA1 . 16585 1 641 . 1 1 55 55 GLY HA3 H 1 3.97 0.02 . 2 . . . . 55 GLY HA2 . 16585 1 642 . 1 1 55 55 GLY C C 13 174.45 0.3 . 1 . . . . 55 GLY C . 16585 1 643 . 1 1 55 55 GLY CA C 13 48.13 0.3 . 1 . . . . 55 GLY CA . 16585 1 644 . 1 1 55 55 GLY N N 15 109.30 0.3 . 1 . . . . 55 GLY N . 16585 1 645 . 1 1 57 57 GLU HA H 1 4.21 0.02 . 1 . . . . 57 GLU HA . 16585 1 646 . 1 1 57 57 GLU HB2 H 1 2.07 0.02 . 1 . . . . 57 GLU HB1 . 16585 1 647 . 1 1 57 57 GLU HB3 H 1 2.07 0.02 . 1 . . . . 57 GLU HB2 . 16585 1 648 . 1 1 57 57 GLU HG2 H 1 2.40 0.02 . 1 . . . . 57 GLU HG1 . 16585 1 649 . 1 1 57 57 GLU HG3 H 1 2.40 0.02 . 1 . . . . 57 GLU HG2 . 16585 1 650 . 1 1 57 57 GLU C C 13 179.31 0.3 . 1 . . . . 57 GLU C . 16585 1 651 . 1 1 57 57 GLU CA C 13 60.08 0.3 . 1 . . . . 57 GLU CA . 16585 1 652 . 1 1 57 57 GLU CB C 13 29.12 0.3 . 1 . . . . 57 GLU CB . 16585 1 653 . 1 1 57 57 GLU CG C 13 36.71 0.3 . 1 . . . . 57 GLU CG . 16585 1 654 . 1 1 58 58 ALA H H 1 8.90 0.02 . 1 . . . . 58 ALA HN . 16585 1 655 . 1 1 58 58 ALA HA H 1 4.15 0.02 . 1 . . . . 58 ALA HA . 16585 1 656 . 1 1 58 58 ALA HB1 H 1 1.71 0.02 . 1 . . . . 58 ALA HB . 16585 1 657 . 1 1 58 58 ALA HB2 H 1 1.71 0.02 . 1 . . . . 58 ALA HB . 16585 1 658 . 1 1 58 58 ALA HB3 H 1 1.71 0.02 . 1 . . . . 58 ALA HB . 16585 1 659 . 1 1 58 58 ALA C C 13 178.79 0.3 . 1 . . . . 58 ALA C . 16585 1 660 . 1 1 58 58 ALA CA C 13 55.83 0.3 . 1 . . . . 58 ALA CA . 16585 1 661 . 1 1 58 58 ALA CB C 13 18.31 0.3 . 1 . . . . 58 ALA CB . 16585 1 662 . 1 1 58 58 ALA N N 15 124.84 0.3 . 1 . . . . 58 ALA N . 16585 1 663 . 1 1 59 59 SER H H 1 8.25 0.02 . 1 . . . . 59 SER HN . 16585 1 664 . 1 1 59 59 SER HA H 1 3.96 0.02 . 1 . . . . 59 SER HA . 16585 1 665 . 1 1 59 59 SER HB2 H 1 3.71 0.02 . 2 . . . . 59 SER HB1 . 16585 1 666 . 1 1 59 59 SER HB3 H 1 3.73 0.02 . 2 . . . . 59 SER HB2 . 16585 1 667 . 1 1 59 59 SER C C 13 177.00 0.3 . 1 . . . . 59 SER C . 16585 1 668 . 1 1 59 59 SER CA C 13 62.04 0.3 . 1 . . . . 59 SER CA . 16585 1 669 . 1 1 59 59 SER CB C 13 62.70 0.3 . 1 . . . . 59 SER CB . 16585 1 670 . 1 1 59 59 SER N N 15 112.00 0.3 . 1 . . . . 59 SER N . 16585 1 671 . 1 1 60 60 ALA H H 1 8.23 0.02 . 1 . . . . 60 ALA HN . 16585 1 672 . 1 1 60 60 ALA HA H 1 4.26 0.02 . 1 . . . . 60 ALA HA . 16585 1 673 . 1 1 60 60 ALA HB1 H 1 1.53 0.02 . 1 . . . . 60 ALA HB . 16585 1 674 . 1 1 60 60 ALA HB2 H 1 1.53 0.02 . 1 . . . . 60 ALA HB . 16585 1 675 . 1 1 60 60 ALA HB3 H 1 1.53 0.02 . 1 . . . . 60 ALA HB . 16585 1 676 . 1 1 60 60 ALA C C 13 176.52 0.3 . 1 . . . . 60 ALA C . 16585 1 677 . 1 1 60 60 ALA CA C 13 55.12 0.3 . 1 . . . . 60 ALA CA . 16585 1 678 . 1 1 60 60 ALA CB C 13 18.43 0.3 . 1 . . . . 60 ALA CB . 16585 1 679 . 1 1 60 60 ALA N N 15 123.68 0.3 . 1 . . . . 60 ALA N . 16585 1 680 . 1 1 61 61 PHE H H 1 8.20 0.02 . 1 . . . . 61 PHE HN . 16585 1 681 . 1 1 61 61 PHE HA H 1 4.06 0.02 . 1 . . . . 61 PHE HA . 16585 1 682 . 1 1 61 61 PHE HB2 H 1 3.13 0.02 . 2 . . . . 61 PHE HB1 . 16585 1 683 . 1 1 61 61 PHE HB3 H 1 3.33 0.02 . 2 . . . . 61 PHE HB2 . 16585 1 684 . 1 1 61 61 PHE HD1 H 1 7.11 0.02 . 1 . . . . 61 PHE HD1 . 16585 1 685 . 1 1 61 61 PHE HD2 H 1 7.11 0.02 . 1 . . . . 61 PHE HD2 . 16585 1 686 . 1 1 61 61 PHE HE1 H 1 7.22 0.02 . 1 . . . . 61 PHE HE1 . 16585 1 687 . 1 1 61 61 PHE HE2 H 1 7.22 0.02 . 1 . . . . 61 PHE HE2 . 16585 1 688 . 1 1 61 61 PHE C C 13 178.14 0.3 . 1 . . . . 61 PHE C . 16585 1 689 . 1 1 61 61 PHE CA C 13 61.75 0.3 . 1 . . . . 61 PHE CA . 16585 1 690 . 1 1 61 61 PHE CB C 13 40.00 0.3 . 1 . . . . 61 PHE CB . 16585 1 691 . 1 1 61 61 PHE N N 15 121.84 0.3 . 1 . . . . 61 PHE N . 16585 1 692 . 1 1 62 62 THR H H 1 8.67 0.02 . 1 . . . . 62 THR HN . 16585 1 693 . 1 1 62 62 THR HA H 1 3.54 0.02 . 1 . . . . 62 THR HA . 16585 1 694 . 1 1 62 62 THR HB H 1 4.15 0.02 . 1 . . . . 62 THR HB . 16585 1 695 . 1 1 62 62 THR HG21 H 1 1.02 0.02 . 1 . . . . 62 THR HG2 . 16585 1 696 . 1 1 62 62 THR HG22 H 1 1.02 0.02 . 1 . . . . 62 THR HG2 . 16585 1 697 . 1 1 62 62 THR HG23 H 1 1.02 0.02 . 1 . . . . 62 THR HG2 . 16585 1 698 . 1 1 62 62 THR C C 13 175.38 0.3 . 1 . . . . 62 THR C . 16585 1 699 . 1 1 62 62 THR CA C 13 67.72 0.3 . 1 . . . . 62 THR CA . 16585 1 700 . 1 1 62 62 THR CB C 13 68.38 0.3 . 1 . . . . 62 THR CB . 16585 1 701 . 1 1 62 62 THR CG2 C 13 22.60 0.3 . 1 . . . . 62 THR CG2 . 16585 1 702 . 1 1 62 62 THR N N 15 120.49 0.3 . 1 . . . . 62 THR N . 16585 1 703 . 1 1 63 63 LYS H H 1 7.84 0.02 . 1 . . . . 63 LYS HN . 16585 1 704 . 1 1 63 63 LYS HA H 1 3.55 0.02 . 1 . . . . 63 LYS HA . 16585 1 705 . 1 1 63 63 LYS HB2 H 1 1.75 0.02 . 2 . . . . 63 LYS HB1 . 16585 1 706 . 1 1 63 63 LYS HB3 H 1 1.80 0.02 . 2 . . . . 63 LYS HB2 . 16585 1 707 . 1 1 63 63 LYS HD2 H 1 1.52 0.02 . 2 . . . . 63 LYS HD1 . 16585 1 708 . 1 1 63 63 LYS HD3 H 1 1.17 0.02 . 2 . . . . 63 LYS HD2 . 16585 1 709 . 1 1 63 63 LYS HE2 H 1 3.10 0.02 . 1 . . . . 63 LYS HE1 . 16585 1 710 . 1 1 63 63 LYS HE3 H 1 3.10 0.02 . 1 . . . . 63 LYS HE2 . 16585 1 711 . 1 1 63 63 LYS HG2 H 1 1.03 0.02 . 2 . . . . 63 LYS HG1 . 16585 1 712 . 1 1 63 63 LYS HG3 H 1 0.82 0.02 . 2 . . . . 63 LYS HG2 . 16585 1 713 . 1 1 63 63 LYS C C 13 176.90 0.3 . 1 . . . . 63 LYS C . 16585 1 714 . 1 1 63 63 LYS CA C 13 60.36 0.3 . 1 . . . . 63 LYS CA . 16585 1 715 . 1 1 63 63 LYS CB C 13 33.31 0.3 . 1 . . . . 63 LYS CB . 16585 1 716 . 1 1 63 63 LYS CD C 13 30.38 0.3 . 1 . . . . 63 LYS CD . 16585 1 717 . 1 1 63 63 LYS CE C 13 42.22 0.3 . 1 . . . . 63 LYS CE . 16585 1 718 . 1 1 63 63 LYS CG C 13 24.69 0.3 . 1 . . . . 63 LYS CG . 16585 1 719 . 1 1 63 63 LYS N N 15 119.99 0.3 . 1 . . . . 63 LYS N . 16585 1 720 . 1 1 64 64 LYS H H 1 7.90 0.02 . 1 . . . . 64 LYS HN . 16585 1 721 . 1 1 64 64 LYS HA H 1 3.94 0.02 . 1 . . . . 64 LYS HA . 16585 1 722 . 1 1 64 64 LYS HB2 H 1 1.73 0.02 . 2 . . . . 64 LYS HB1 . 16585 1 723 . 1 1 64 64 LYS HB3 H 1 1.75 0.02 . 2 . . . . 64 LYS HB2 . 16585 1 724 . 1 1 64 64 LYS HD2 H 1 1.07 0.02 . 1 . . . . 64 LYS HD1 . 16585 1 725 . 1 1 64 64 LYS HD3 H 1 1.07 0.02 . 1 . . . . 64 LYS HD2 . 16585 1 726 . 1 1 64 64 LYS HE2 H 1 3.08 0.02 . 1 . . . . 64 LYS HE1 . 16585 1 727 . 1 1 64 64 LYS HE3 H 1 3.08 0.02 . 1 . . . . 64 LYS HE2 . 16585 1 728 . 1 1 64 64 LYS HG2 H 1 0.76 0.02 . 2 . . . . 64 LYS HG1 . 16585 1 729 . 1 1 64 64 LYS HG3 H 1 0.45 0.02 . 2 . . . . 64 LYS HG2 . 16585 1 730 . 1 1 64 64 LYS C C 13 178.76 0.3 . 1 . . . . 64 LYS C . 16585 1 731 . 1 1 64 64 LYS CA C 13 59.28 0.3 . 1 . . . . 64 LYS CA . 16585 1 732 . 1 1 64 64 LYS CB C 13 32.04 0.3 . 1 . . . . 64 LYS CB . 16585 1 733 . 1 1 64 64 LYS CD C 13 29.07 0.3 . 1 . . . . 64 LYS CD . 16585 1 734 . 1 1 64 64 LYS CE C 13 41.79 0.3 . 1 . . . . 64 LYS CE . 16585 1 735 . 1 1 64 64 LYS CG C 13 24.59 0.3 . 1 . . . . 64 LYS CG . 16585 1 736 . 1 1 64 64 LYS N N 15 117.35 0.3 . 1 . . . . 64 LYS N . 16585 1 737 . 1 1 65 65 MET H H 1 7.69 0.02 . 1 . . . . 65 MET HN . 16585 1 738 . 1 1 65 65 MET HA H 1 3.89 0.02 . 1 . . . . 65 MET HA . 16585 1 739 . 1 1 65 65 MET HB2 H 1 2.12 0.02 . 2 . . . . 65 MET HB1 . 16585 1 740 . 1 1 65 65 MET HB3 H 1 1.80 0.02 . 2 . . . . 65 MET HB2 . 16585 1 741 . 1 1 65 65 MET HG2 H 1 2.45 0.02 . 1 . . . . 65 MET HG1 . 16585 1 742 . 1 1 65 65 MET HG3 H 1 2.45 0.02 . 1 . . . . 65 MET HG2 . 16585 1 743 . 1 1 65 65 MET C C 13 179.31 0.3 . 1 . . . . 65 MET C . 16585 1 744 . 1 1 65 65 MET CA C 13 59.81 0.3 . 1 . . . . 65 MET CA . 16585 1 745 . 1 1 65 65 MET CB C 13 32.44 0.3 . 1 . . . . 65 MET CB . 16585 1 746 . 1 1 65 65 MET CG C 13 33.07 0.3 . 1 . . . . 65 MET CG . 16585 1 747 . 1 1 65 65 MET N N 15 116.23 0.3 . 1 . . . . 65 MET N . 16585 1 748 . 1 1 66 66 VAL H H 1 8.22 0.02 . 1 . . . . 66 VAL HN . 16585 1 749 . 1 1 66 66 VAL HA H 1 4.15 0.02 . 1 . . . . 66 VAL HA . 16585 1 750 . 1 1 66 66 VAL HB H 1 2.17 0.02 . 1 . . . . 66 VAL HB . 16585 1 751 . 1 1 66 66 VAL HG11 H 1 0.90 0.02 . 2 . . . . 66 VAL HG1 . 16585 1 752 . 1 1 66 66 VAL HG12 H 1 0.90 0.02 . 2 . . . . 66 VAL HG1 . 16585 1 753 . 1 1 66 66 VAL HG13 H 1 0.90 0.02 . 2 . . . . 66 VAL HG1 . 16585 1 754 . 1 1 66 66 VAL HG21 H 1 1.13 0.02 . 2 . . . . 66 VAL HG2 . 16585 1 755 . 1 1 66 66 VAL HG22 H 1 1.13 0.02 . 2 . . . . 66 VAL HG2 . 16585 1 756 . 1 1 66 66 VAL HG23 H 1 1.13 0.02 . 2 . . . . 66 VAL HG2 . 16585 1 757 . 1 1 66 66 VAL C C 13 177.62 0.3 . 1 . . . . 66 VAL C . 16585 1 758 . 1 1 66 66 VAL CA C 13 64.46 0.3 . 1 . . . . 66 VAL CA . 16585 1 759 . 1 1 66 66 VAL CB C 13 31.38 0.3 . 1 . . . . 66 VAL CB . 16585 1 760 . 1 1 66 66 VAL N N 15 107.83 0.3 . 1 . . . . 66 VAL N . 16585 1 761 . 1 1 67 67 GLU H H 1 8.72 0.02 . 1 . . . . 67 GLU HN . 16585 1 762 . 1 1 67 67 GLU HA H 1 3.95 0.02 . 1 . . . . 67 GLU HA . 16585 1 763 . 1 1 67 67 GLU HB2 H 1 2.07 0.02 . 2 . . . . 67 GLU HB1 . 16585 1 764 . 1 1 67 67 GLU HB3 H 1 1.87 0.02 . 2 . . . . 67 GLU HB2 . 16585 1 765 . 1 1 67 67 GLU HG2 H 1 2.55 0.02 . 2 . . . . 67 GLU HG1 . 16585 1 766 . 1 1 67 67 GLU HG3 H 1 2.13 0.02 . 2 . . . . 67 GLU HG2 . 16585 1 767 . 1 1 67 67 GLU C C 13 178.07 0.3 . 1 . . . . 67 GLU C . 16585 1 768 . 1 1 67 67 GLU CA C 13 59.21 0.3 . 1 . . . . 67 GLU CA . 16585 1 769 . 1 1 67 67 GLU CB C 13 29.18 0.3 . 1 . . . . 67 GLU CB . 16585 1 770 . 1 1 67 67 GLU CG C 13 37.69 0.3 . 1 . . . . 67 GLU CG . 16585 1 771 . 1 1 67 67 GLU N N 15 121.21 0.3 . 1 . . . . 67 GLU N . 16585 1 772 . 1 1 68 68 ASN H H 1 7.42 0.02 . 1 . . . . 68 ASN HN . 16585 1 773 . 1 1 68 68 ASN HA H 1 4.65 0.02 . 1 . . . . 68 ASN HA . 16585 1 774 . 1 1 68 68 ASN HB2 H 1 2.80 0.02 . 2 . . . . 68 ASN HB1 . 16585 1 775 . 1 1 68 68 ASN HB3 H 1 2.82 0.02 . 2 . . . . 68 ASN HB2 . 16585 1 776 . 1 1 68 68 ASN HD21 H 1 7.84 0.02 . 2 . . . . 68 ASN HD21 . 16585 1 777 . 1 1 68 68 ASN HD22 H 1 7.05 0.02 . 2 . . . . 68 ASN HD22 . 16585 1 778 . 1 1 68 68 ASN C C 13 174.66 0.3 . 1 . . . . 68 ASN C . 16585 1 779 . 1 1 68 68 ASN CA C 13 53.43 0.3 . 1 . . . . 68 ASN CA . 16585 1 780 . 1 1 68 68 ASN CB C 13 39.09 0.3 . 1 . . . . 68 ASN CB . 16585 1 781 . 1 1 68 68 ASN N N 15 113.57 0.3 . 1 . . . . 68 ASN N . 16585 1 782 . 1 1 68 68 ASN ND2 N 15 113.81 0.3 . 1 . . . . 68 ASN ND2 . 16585 1 783 . 1 1 69 69 ALA H H 1 6.68 0.02 . 1 . . . . 69 ALA HN . 16585 1 784 . 1 1 69 69 ALA HA H 1 4.50 0.02 . 1 . . . . 69 ALA HA . 16585 1 785 . 1 1 69 69 ALA HB1 H 1 1.32 0.02 . 1 . . . . 69 ALA HB . 16585 1 786 . 1 1 69 69 ALA HB2 H 1 1.32 0.02 . 1 . . . . 69 ALA HB . 16585 1 787 . 1 1 69 69 ALA HB3 H 1 1.32 0.02 . 1 . . . . 69 ALA HB . 16585 1 788 . 1 1 69 69 ALA C C 13 177.92 0.3 . 1 . . . . 69 ALA C . 16585 1 789 . 1 1 69 69 ALA CA C 13 51.53 0.3 . 1 . . . . 69 ALA CA . 16585 1 790 . 1 1 69 69 ALA CB C 13 19.33 0.3 . 1 . . . . 69 ALA CB . 16585 1 791 . 1 1 69 69 ALA N N 15 121.21 0.3 . 1 . . . . 69 ALA N . 16585 1 792 . 1 1 70 70 LYS H H 1 10.13 0.02 . 1 . . . . 70 LYS HN . 16585 1 793 . 1 1 70 70 LYS HA H 1 4.35 0.02 . 1 . . . . 70 LYS HA . 16585 1 794 . 1 1 70 70 LYS HB2 H 1 1.93 0.02 . 2 . . . . 70 LYS HB1 . 16585 1 795 . 1 1 70 70 LYS HB3 H 1 2.03 0.02 . 2 . . . . 70 LYS HB2 . 16585 1 796 . 1 1 70 70 LYS HD2 H 1 1.69 0.02 . 1 . . . . 70 LYS HD1 . 16585 1 797 . 1 1 70 70 LYS HD3 H 1 1.69 0.02 . 1 . . . . 70 LYS HD2 . 16585 1 798 . 1 1 70 70 LYS HE2 H 1 3.04 0.02 . 1 . . . . 70 LYS HE1 . 16585 1 799 . 1 1 70 70 LYS HE3 H 1 3.04 0.02 . 1 . . . . 70 LYS HE2 . 16585 1 800 . 1 1 70 70 LYS HG2 H 1 1.58 0.02 . 1 . . . . 70 LYS HG1 . 16585 1 801 . 1 1 70 70 LYS HG3 H 1 1.58 0.02 . 1 . . . . 70 LYS HG2 . 16585 1 802 . 1 1 70 70 LYS C C 13 177.86 0.3 . 1 . . . . 70 LYS C . 16585 1 803 . 1 1 70 70 LYS CA C 13 57.97 0.3 . 1 . . . . 70 LYS CA . 16585 1 804 . 1 1 70 70 LYS CB C 13 32.32 0.3 . 1 . . . . 70 LYS CB . 16585 1 805 . 1 1 70 70 LYS CD C 13 28.59 0.3 . 1 . . . . 70 LYS CD . 16585 1 806 . 1 1 70 70 LYS CE C 13 42.14 0.3 . 1 . . . . 70 LYS CE . 16585 1 807 . 1 1 70 70 LYS CG C 13 25.14 0.3 . 1 . . . . 70 LYS CG . 16585 1 808 . 1 1 70 70 LYS N N 15 125.91 0.3 . 1 . . . . 70 LYS N . 16585 1 809 . 1 1 71 71 LYS H H 1 8.94 0.02 . 1 . . . . 71 LYS HN . 16585 1 810 . 1 1 71 71 LYS HA H 1 4.66 0.02 . 1 . . . . 71 LYS HA . 16585 1 811 . 1 1 71 71 LYS HB2 H 1 1.68 0.02 . 2 . . . . 71 LYS HB1 . 16585 1 812 . 1 1 71 71 LYS HB3 H 1 1.86 0.02 . 2 . . . . 71 LYS HB2 . 16585 1 813 . 1 1 71 71 LYS HD2 H 1 1.22 0.02 . 1 . . . . 71 LYS HD1 . 16585 1 814 . 1 1 71 71 LYS HD3 H 1 1.22 0.02 . 1 . . . . 71 LYS HD2 . 16585 1 815 . 1 1 71 71 LYS HE2 H 1 2.95 0.02 . 1 . . . . 71 LYS HE1 . 16585 1 816 . 1 1 71 71 LYS HE3 H 1 2.95 0.02 . 1 . . . . 71 LYS HE2 . 16585 1 817 . 1 1 71 71 LYS HG2 H 1 1.47 0.02 . 1 . . . . 71 LYS HG1 . 16585 1 818 . 1 1 71 71 LYS HG3 H 1 1.47 0.02 . 1 . . . . 71 LYS HG2 . 16585 1 819 . 1 1 71 71 LYS C C 13 174.75 0.3 . 1 . . . . 71 LYS C . 16585 1 820 . 1 1 71 71 LYS CA C 13 55.47 0.3 . 1 . . . . 71 LYS CA . 16585 1 821 . 1 1 71 71 LYS CB C 13 35.53 0.3 . 1 . . . . 71 LYS CB . 16585 1 822 . 1 1 71 71 LYS CD C 13 29.45 0.3 . 1 . . . . 71 LYS CD . 16585 1 823 . 1 1 71 71 LYS CE C 13 41.99 0.3 . 1 . . . . 71 LYS CE . 16585 1 824 . 1 1 71 71 LYS CG C 13 25.16 0.3 . 1 . . . . 71 LYS CG . 16585 1 825 . 1 1 71 71 LYS N N 15 121.52 0.3 . 1 . . . . 71 LYS N . 16585 1 826 . 1 1 72 72 ILE H H 1 8.99 0.02 . 1 . . . . 72 ILE HN . 16585 1 827 . 1 1 72 72 ILE HA H 1 5.26 0.02 . 1 . . . . 72 ILE HA . 16585 1 828 . 1 1 72 72 ILE HB H 1 1.86 0.02 . 1 . . . . 72 ILE HB . 16585 1 829 . 1 1 72 72 ILE HD11 H 1 0.66 0.02 . 1 . . . . 72 ILE HD1 . 16585 1 830 . 1 1 72 72 ILE HD12 H 1 0.66 0.02 . 1 . . . . 72 ILE HD1 . 16585 1 831 . 1 1 72 72 ILE HD13 H 1 0.66 0.02 . 1 . . . . 72 ILE HD1 . 16585 1 832 . 1 1 72 72 ILE HG12 H 1 1.20 0.02 . 1 . . . . 72 ILE HG11 . 16585 1 833 . 1 1 72 72 ILE HG13 H 1 1.20 0.02 . 1 . . . . 72 ILE HG12 . 16585 1 834 . 1 1 72 72 ILE HG21 H 1 0.87 0.02 . 1 . . . . 72 ILE HG2 . 16585 1 835 . 1 1 72 72 ILE HG22 H 1 0.87 0.02 . 1 . . . . 72 ILE HG2 . 16585 1 836 . 1 1 72 72 ILE HG23 H 1 0.87 0.02 . 1 . . . . 72 ILE HG2 . 16585 1 837 . 1 1 72 72 ILE C C 13 175.38 0.3 . 1 . . . . 72 ILE C . 16585 1 838 . 1 1 72 72 ILE CA C 13 58.56 0.3 . 1 . . . . 72 ILE CA . 16585 1 839 . 1 1 72 72 ILE CB C 13 38.26 0.3 . 1 . . . . 72 ILE CB . 16585 1 840 . 1 1 72 72 ILE CD1 C 13 12.95 0.3 . 1 . . . . 72 ILE CD1 . 16585 1 841 . 1 1 72 72 ILE CG1 C 13 28.07 0.3 . 1 . . . . 72 ILE CG1 . 16585 1 842 . 1 1 72 72 ILE CG2 C 13 17.90 0.3 . 1 . . . . 72 ILE CG2 . 16585 1 843 . 1 1 72 72 ILE N N 15 129.03 0.3 . 1 . . . . 72 ILE N . 16585 1 844 . 1 1 73 73 GLU H H 1 8.79 0.02 . 1 . . . . 73 GLU HN . 16585 1 845 . 1 1 73 73 GLU HA H 1 5.26 0.02 . 1 . . . . 73 GLU HA . 16585 1 846 . 1 1 73 73 GLU HB2 H 1 1.93 0.02 . 2 . . . . 73 GLU HB1 . 16585 1 847 . 1 1 73 73 GLU HB3 H 1 1.73 0.02 . 2 . . . . 73 GLU HB2 . 16585 1 848 . 1 1 73 73 GLU HG2 H 1 2.79 0.02 . 1 . . . . 73 GLU HG1 . 16585 1 849 . 1 1 73 73 GLU HG3 H 1 2.79 0.02 . 1 . . . . 73 GLU HG2 . 16585 1 850 . 1 1 73 73 GLU C C 13 175.04 0.3 . 1 . . . . 73 GLU C . 16585 1 851 . 1 1 73 73 GLU CA C 13 53.81 0.3 . 1 . . . . 73 GLU CA . 16585 1 852 . 1 1 73 73 GLU CB C 13 36.48 0.3 . 1 . . . . 73 GLU CB . 16585 1 853 . 1 1 73 73 GLU CG C 13 37.58 0.3 . 1 . . . . 73 GLU CG . 16585 1 854 . 1 1 73 73 GLU N N 15 123.20 0.3 . 1 . . . . 73 GLU N . 16585 1 855 . 1 1 74 74 VAL H H 1 9.56 0.02 . 1 . . . . 74 VAL HN . 16585 1 856 . 1 1 74 74 VAL HA H 1 4.57 0.02 . 1 . . . . 74 VAL HA . 16585 1 857 . 1 1 74 74 VAL HB H 1 1.27 0.02 . 1 . . . . 74 VAL HB . 16585 1 858 . 1 1 74 74 VAL HG11 H 1 -0.14 0.02 . 2 . . . . 74 VAL HG1 . 16585 1 859 . 1 1 74 74 VAL HG12 H 1 -0.14 0.02 . 2 . . . . 74 VAL HG1 . 16585 1 860 . 1 1 74 74 VAL HG13 H 1 -0.14 0.02 . 2 . . . . 74 VAL HG1 . 16585 1 861 . 1 1 74 74 VAL HG21 H 1 0.25 0.02 . 2 . . . . 74 VAL HG2 . 16585 1 862 . 1 1 74 74 VAL HG22 H 1 0.25 0.02 . 2 . . . . 74 VAL HG2 . 16585 1 863 . 1 1 74 74 VAL HG23 H 1 0.25 0.02 . 2 . . . . 74 VAL HG2 . 16585 1 864 . 1 1 74 74 VAL C C 13 174.28 0.3 . 1 . . . . 74 VAL C . 16585 1 865 . 1 1 74 74 VAL CA C 13 59.68 0.3 . 1 . . . . 74 VAL CA . 16585 1 866 . 1 1 74 74 VAL CB C 13 34.57 0.3 . 1 . . . . 74 VAL CB . 16585 1 867 . 1 1 74 74 VAL CG1 C 13 20.10 0.3 . 2 . . . . 74 VAL CG1 . 16585 1 868 . 1 1 74 74 VAL CG2 C 13 21.31 0.3 . 2 . . . . 74 VAL CG2 . 16585 1 869 . 1 1 74 74 VAL N N 15 117.43 0.3 . 1 . . . . 74 VAL N . 16585 1 870 . 1 1 75 75 GLU H H 1 8.87 0.02 . 1 . . . . 75 GLU HN . 16585 1 871 . 1 1 75 75 GLU HA H 1 5.13 0.02 . 1 . . . . 75 GLU HA . 16585 1 872 . 1 1 75 75 GLU HB2 H 1 1.83 0.02 . 2 . . . . 75 GLU HB1 . 16585 1 873 . 1 1 75 75 GLU HB3 H 1 2.93 0.02 . 2 . . . . 75 GLU HB2 . 16585 1 874 . 1 1 75 75 GLU HG2 H 1 2.21 0.02 . 1 . . . . 75 GLU HG1 . 16585 1 875 . 1 1 75 75 GLU HG3 H 1 2.21 0.02 . 1 . . . . 75 GLU HG2 . 16585 1 876 . 1 1 75 75 GLU C C 13 175.58 0.3 . 1 . . . . 75 GLU C . 16585 1 877 . 1 1 75 75 GLU CA C 13 54.52 0.3 . 1 . . . . 75 GLU CA . 16585 1 878 . 1 1 75 75 GLU CB C 13 35.88 0.3 . 1 . . . . 75 GLU CB . 16585 1 879 . 1 1 75 75 GLU CG C 13 37.02 0.3 . 1 . . . . 75 GLU CG . 16585 1 880 . 1 1 75 75 GLU N N 15 126.92 0.3 . 1 . . . . 75 GLU N . 16585 1 881 . 1 1 76 76 PHE H H 1 8.83 0.02 . 1 . . . . 76 PHE HN . 16585 1 882 . 1 1 76 76 PHE HA H 1 4.75 0.02 . 1 . . . . 76 PHE HA . 16585 1 883 . 1 1 76 76 PHE HB2 H 1 2.88 0.02 . 2 . . . . 76 PHE HB1 . 16585 1 884 . 1 1 76 76 PHE HB3 H 1 3.59 0.02 . 2 . . . . 76 PHE HB2 . 16585 1 885 . 1 1 76 76 PHE HD1 H 1 7.69 0.02 . 1 . . . . 76 PHE HD1 . 16585 1 886 . 1 1 76 76 PHE HD2 H 1 7.69 0.02 . 1 . . . . 76 PHE HD2 . 16585 1 887 . 1 1 76 76 PHE HE1 H 1 7.31 0.02 . 1 . . . . 76 PHE HE1 . 16585 1 888 . 1 1 76 76 PHE HE2 H 1 7.31 0.02 . 1 . . . . 76 PHE HE2 . 16585 1 889 . 1 1 76 76 PHE HZ H 1 6.72 0.02 . 1 . . . . 76 PHE HZ . 16585 1 890 . 1 1 76 76 PHE C C 13 176.48 0.3 . 1 . . . . 76 PHE C . 16585 1 891 . 1 1 76 76 PHE CA C 13 59.75 0.3 . 1 . . . . 76 PHE CA . 16585 1 892 . 1 1 76 76 PHE CB C 13 39.80 0.3 . 1 . . . . 76 PHE CB . 16585 1 893 . 1 1 76 76 PHE N N 15 126.76 0.3 . 1 . . . . 76 PHE N . 16585 1 894 . 1 1 77 77 ASP H H 1 9.44 0.02 . 1 . . . . 77 ASP HN . 16585 1 895 . 1 1 77 77 ASP HA H 1 5.31 0.02 . 1 . . . . 77 ASP HA . 16585 1 896 . 1 1 77 77 ASP HB2 H 1 2.46 0.02 . 2 . . . . 77 ASP HB1 . 16585 1 897 . 1 1 77 77 ASP HB3 H 1 3.81 0.02 . 2 . . . . 77 ASP HB2 . 16585 1 898 . 1 1 77 77 ASP C C 13 177.65 0.3 . 1 . . . . 77 ASP C . 16585 1 899 . 1 1 77 77 ASP CA C 13 51.84 0.3 . 1 . . . . 77 ASP CA . 16585 1 900 . 1 1 77 77 ASP CB C 13 43.20 0.3 . 1 . . . . 77 ASP CB . 16585 1 901 . 1 1 77 77 ASP N N 15 123.30 0.3 . 1 . . . . 77 ASP N . 16585 1 902 . 1 1 78 78 LYS H H 1 10.43 0.02 . 1 . . . . 78 LYS HN . 16585 1 903 . 1 1 78 78 LYS HA H 1 4.24 0.02 . 1 . . . . 78 LYS HA . 16585 1 904 . 1 1 78 78 LYS HB2 H 1 1.89 0.02 . 2 . . . . 78 LYS HB1 . 16585 1 905 . 1 1 78 78 LYS HB3 H 1 1.92 0.02 . 2 . . . . 78 LYS HB2 . 16585 1 906 . 1 1 78 78 LYS HD2 H 1 1.59 0.02 . 1 . . . . 78 LYS HD1 . 16585 1 907 . 1 1 78 78 LYS HD3 H 1 1.59 0.02 . 1 . . . . 78 LYS HD2 . 16585 1 908 . 1 1 78 78 LYS HE2 H 1 3.13 0.02 . 1 . . . . 78 LYS HE1 . 16585 1 909 . 1 1 78 78 LYS HE3 H 1 3.13 0.02 . 1 . . . . 78 LYS HE2 . 16585 1 910 . 1 1 78 78 LYS HG2 H 1 0.75 0.02 . 2 . . . . 78 LYS HG1 . 16585 1 911 . 1 1 78 78 LYS HG3 H 1 0.97 0.02 . 2 . . . . 78 LYS HG2 . 16585 1 912 . 1 1 78 78 LYS C C 13 177.14 0.3 . 1 . . . . 78 LYS C . 16585 1 913 . 1 1 78 78 LYS CA C 13 57.68 0.3 . 1 . . . . 78 LYS CA . 16585 1 914 . 1 1 78 78 LYS CB C 13 33.77 0.3 . 1 . . . . 78 LYS CB . 16585 1 915 . 1 1 78 78 LYS CD C 13 29.31 0.3 . 1 . . . . 78 LYS CD . 16585 1 916 . 1 1 78 78 LYS CE C 13 42.40 0.3 . 1 . . . . 78 LYS CE . 16585 1 917 . 1 1 78 78 LYS CG C 13 24.95 0.3 . 1 . . . . 78 LYS CG . 16585 1 918 . 1 1 78 78 LYS N N 15 119.41 0.3 . 1 . . . . 78 LYS N . 16585 1 919 . 1 1 79 79 GLY H H 1 8.59 0.02 . 1 . . . . 79 GLY HN . 16585 1 920 . 1 1 79 79 GLY HA2 H 1 3.30 0.02 . 2 . . . . 79 GLY HA1 . 16585 1 921 . 1 1 79 79 GLY HA3 H 1 4.36 0.02 . 2 . . . . 79 GLY HA2 . 16585 1 922 . 1 1 79 79 GLY C C 13 173.61 0.3 . 1 . . . . 79 GLY C . 16585 1 923 . 1 1 79 79 GLY CA C 13 44.66 0.3 . 1 . . . . 79 GLY CA . 16585 1 924 . 1 1 79 79 GLY N N 15 111.23 0.3 . 1 . . . . 79 GLY N . 16585 1 925 . 1 1 80 80 GLN H H 1 8.65 0.02 . 1 . . . . 80 GLN HN . 16585 1 926 . 1 1 80 80 GLN HA H 1 4.11 0.02 . 1 . . . . 80 GLN HA . 16585 1 927 . 1 1 80 80 GLN HB2 H 1 2.05 0.02 . 2 . . . . 80 GLN HB1 . 16585 1 928 . 1 1 80 80 GLN HB3 H 1 2.03 0.02 . 2 . . . . 80 GLN HB2 . 16585 1 929 . 1 1 80 80 GLN HG2 H 1 2.42 0.02 . 1 . . . . 80 GLN HG1 . 16585 1 930 . 1 1 80 80 GLN HG3 H 1 2.42 0.02 . 1 . . . . 80 GLN HG2 . 16585 1 931 . 1 1 80 80 GLN C C 13 176.90 0.3 . 1 . . . . 80 GLN C . 16585 1 932 . 1 1 80 80 GLN CA C 13 57.14 0.3 . 1 . . . . 80 GLN CA . 16585 1 933 . 1 1 80 80 GLN CB C 13 29.24 0.3 . 1 . . . . 80 GLN CB . 16585 1 934 . 1 1 80 80 GLN CG C 13 33.90 0.3 . 1 . . . . 80 GLN CG . 16585 1 935 . 1 1 80 80 GLN N N 15 125.55 0.3 . 1 . . . . 80 GLN N . 16585 1 936 . 1 1 81 81 ARG H H 1 8.67 0.02 . 1 . . . . 81 ARG HN . 16585 1 937 . 1 1 81 81 ARG HA H 1 4.65 0.02 . 1 . . . . 81 ARG HA . 16585 1 938 . 1 1 81 81 ARG HB2 H 1 1.70 0.02 . 2 . . . . 81 ARG HB1 . 16585 1 939 . 1 1 81 81 ARG HB3 H 1 1.63 0.02 . 2 . . . . 81 ARG HB2 . 16585 1 940 . 1 1 81 81 ARG HD2 H 1 2.89 0.02 . 1 . . . . 81 ARG HD1 . 16585 1 941 . 1 1 81 81 ARG HD3 H 1 2.89 0.02 . 1 . . . . 81 ARG HD2 . 16585 1 942 . 1 1 81 81 ARG HE H 1 7.10 0.02 . 1 . . . . 81 ARG HE . 16585 1 943 . 1 1 81 81 ARG HG2 H 1 1.37 0.02 . 1 . . . . 81 ARG HG1 . 16585 1 944 . 1 1 81 81 ARG HG3 H 1 1.37 0.02 . 1 . . . . 81 ARG HG2 . 16585 1 945 . 1 1 81 81 ARG C C 13 176.24 0.3 . 1 . . . . 81 ARG C . 16585 1 946 . 1 1 81 81 ARG CA C 13 57.85 0.3 . 1 . . . . 81 ARG CA . 16585 1 947 . 1 1 81 81 ARG CB C 13 32.44 0.3 . 1 . . . . 81 ARG CB . 16585 1 948 . 1 1 81 81 ARG CD C 13 43.50 0.3 . 1 . . . . 81 ARG CD . 16585 1 949 . 1 1 81 81 ARG CG C 13 28.06 0.3 . 1 . . . . 81 ARG CG . 16585 1 950 . 1 1 81 81 ARG N N 15 122.01 0.3 . 1 . . . . 81 ARG N . 16585 1 951 . 1 1 82 82 THR H H 1 7.34 0.02 . 1 . . . . 82 THR HN . 16585 1 952 . 1 1 82 82 THR HA H 1 5.58 0.02 . 1 . . . . 82 THR HA . 16585 1 953 . 1 1 82 82 THR HB H 1 3.88 0.02 . 1 . . . . 82 THR HB . 16585 1 954 . 1 1 82 82 THR HG21 H 1 0.94 0.02 . 1 . . . . 82 THR HG2 . 16585 1 955 . 1 1 82 82 THR HG22 H 1 0.94 0.02 . 1 . . . . 82 THR HG2 . 16585 1 956 . 1 1 82 82 THR HG23 H 1 0.94 0.02 . 1 . . . . 82 THR HG2 . 16585 1 957 . 1 1 82 82 THR C C 13 174.76 0.3 . 1 . . . . 82 THR C . 16585 1 958 . 1 1 82 82 THR CA C 13 58.22 0.3 . 1 . . . . 82 THR CA . 16585 1 959 . 1 1 82 82 THR CB C 13 72.70 0.3 . 1 . . . . 82 THR CB . 16585 1 960 . 1 1 82 82 THR CG2 C 13 21.50 0.3 . 1 . . . . 82 THR CG2 . 16585 1 961 . 1 1 82 82 THR N N 15 106.88 0.3 . 1 . . . . 82 THR N . 16585 1 962 . 1 1 83 83 ASP H H 1 8.71 0.02 . 1 . . . . 83 ASP HN . 16585 1 963 . 1 1 83 83 ASP HA H 1 4.70 0.02 . 1 . . . . 83 ASP HA . 16585 1 964 . 1 1 83 83 ASP HB2 H 1 2.66 0.02 . 2 . . . . 83 ASP HB1 . 16585 1 965 . 1 1 83 83 ASP HB3 H 1 3.48 0.02 . 2 . . . . 83 ASP HB2 . 16585 1 966 . 1 1 83 83 ASP C C 13 178.93 0.3 . 1 . . . . 83 ASP C . 16585 1 967 . 1 1 83 83 ASP CA C 13 52.10 0.3 . 1 . . . . 83 ASP CA . 16585 1 968 . 1 1 83 83 ASP CB C 13 42.14 0.3 . 1 . . . . 83 ASP CB . 16585 1 969 . 1 1 83 83 ASP N N 15 121.07 0.3 . 1 . . . . 83 ASP N . 16585 1 970 . 1 1 84 84 LYS H H 1 8.30 0.02 . 1 . . . . 84 LYS HN . 16585 1 971 . 1 1 84 84 LYS HA H 1 4.04 0.02 . 1 . . . . 84 LYS HA . 16585 1 972 . 1 1 84 84 LYS HB2 H 1 1.51 0.02 . 2 . . . . 84 LYS HB1 . 16585 1 973 . 1 1 84 84 LYS HB3 H 1 1.65 0.02 . 2 . . . . 84 LYS HB2 . 16585 1 974 . 1 1 84 84 LYS HD2 H 1 1.45 0.02 . 1 . . . . 84 LYS HD1 . 16585 1 975 . 1 1 84 84 LYS HD3 H 1 1.45 0.02 . 1 . . . . 84 LYS HD2 . 16585 1 976 . 1 1 84 84 LYS HE2 H 1 2.65 0.02 . 1 . . . . 84 LYS HE1 . 16585 1 977 . 1 1 84 84 LYS HE3 H 1 2.65 0.02 . 1 . . . . 84 LYS HE2 . 16585 1 978 . 1 1 84 84 LYS HG2 H 1 0.44 0.02 . 2 . . . . 84 LYS HG1 . 16585 1 979 . 1 1 84 84 LYS HG3 H 1 1.00 0.02 . 2 . . . . 84 LYS HG2 . 16585 1 980 . 1 1 84 84 LYS C C 13 176.52 0.3 . 1 . . . . 84 LYS C . 16585 1 981 . 1 1 84 84 LYS CA C 13 58.08 0.3 . 1 . . . . 84 LYS CA . 16585 1 982 . 1 1 84 84 LYS CB C 13 31.38 0.3 . 1 . . . . 84 LYS CB . 16585 1 983 . 1 1 84 84 LYS CD C 13 29.41 0.3 . 1 . . . . 84 LYS CD . 16585 1 984 . 1 1 84 84 LYS CE C 13 41.94 0.3 . 1 . . . . 84 LYS CE . 16585 1 985 . 1 1 84 84 LYS CG C 13 23.32 0.3 . 1 . . . . 84 LYS CG . 16585 1 986 . 1 1 84 84 LYS N N 15 116.86 0.3 . 1 . . . . 84 LYS N . 16585 1 987 . 1 1 85 85 TYR H H 1 7.98 0.02 . 1 . . . . 85 TYR HN . 16585 1 988 . 1 1 85 85 TYR HA H 1 4.61 0.02 . 1 . . . . 85 TYR HA . 16585 1 989 . 1 1 85 85 TYR HB2 H 1 2.79 0.02 . 2 . . . . 85 TYR HB1 . 16585 1 990 . 1 1 85 85 TYR HB3 H 1 3.38 0.02 . 2 . . . . 85 TYR HB2 . 16585 1 991 . 1 1 85 85 TYR HD1 H 1 7.06 0.02 . 1 . . . . 85 TYR HD1 . 16585 1 992 . 1 1 85 85 TYR HD2 H 1 7.06 0.02 . 1 . . . . 85 TYR HD2 . 16585 1 993 . 1 1 85 85 TYR HE1 H 1 6.83 0.02 . 1 . . . . 85 TYR HE1 . 16585 1 994 . 1 1 85 85 TYR HE2 H 1 6.83 0.02 . 1 . . . . 85 TYR HE2 . 16585 1 995 . 1 1 85 85 TYR C C 13 176.21 0.3 . 1 . . . . 85 TYR C . 16585 1 996 . 1 1 85 85 TYR CA C 13 57.15 0.3 . 1 . . . . 85 TYR CA . 16585 1 997 . 1 1 85 85 TYR CB C 13 38.16 0.3 . 1 . . . . 85 TYR CB . 16585 1 998 . 1 1 85 85 TYR N N 15 119.24 0.3 . 1 . . . . 85 TYR N . 16585 1 999 . 1 1 86 86 GLY H H 1 8.15 0.02 . 1 . . . . 86 GLY HN . 16585 1 1000 . 1 1 86 86 GLY HA2 H 1 3.62 0.02 . 2 . . . . 86 GLY HA1 . 16585 1 1001 . 1 1 86 86 GLY HA3 H 1 4.22 0.02 . 2 . . . . 86 GLY HA2 . 16585 1 1002 . 1 1 86 86 GLY C C 13 176.35 0.3 . 1 . . . . 86 GLY C . 16585 1 1003 . 1 1 86 86 GLY CA C 13 45.60 0.3 . 1 . . . . 86 GLY CA . 16585 1 1004 . 1 1 86 86 GLY N N 15 108.56 0.3 . 1 . . . . 86 GLY N . 16585 1 1005 . 1 1 87 87 ARG H H 1 8.52 0.02 . 1 . . . . 87 ARG HN . 16585 1 1006 . 1 1 87 87 ARG HA H 1 4.45 0.02 . 1 . . . . 87 ARG HA . 16585 1 1007 . 1 1 87 87 ARG HB2 H 1 1.68 0.02 . 2 . . . . 87 ARG HB1 . 16585 1 1008 . 1 1 87 87 ARG HB3 H 1 2.04 0.02 . 2 . . . . 87 ARG HB2 . 16585 1 1009 . 1 1 87 87 ARG HE H 1 7.25 0.02 . 1 . . . . 87 ARG HE . 16585 1 1010 . 1 1 87 87 ARG HG2 H 1 1.36 0.02 . 1 . . . . 87 ARG HG1 . 16585 1 1011 . 1 1 87 87 ARG HG3 H 1 1.36 0.02 . 1 . . . . 87 ARG HG2 . 16585 1 1012 . 1 1 87 87 ARG C C 13 177.07 0.3 . 1 . . . . 87 ARG C . 16585 1 1013 . 1 1 87 87 ARG CA C 13 55.71 0.3 . 1 . . . . 87 ARG CA . 16585 1 1014 . 1 1 87 87 ARG CB C 13 30.07 0.3 . 1 . . . . 87 ARG CB . 16585 1 1015 . 1 1 87 87 ARG CD C 13 43.50 0.3 . 1 . . . . 87 ARG CD . 16585 1 1016 . 1 1 87 87 ARG CG C 13 27.48 0.3 . 1 . . . . 87 ARG CG . 16585 1 1017 . 1 1 87 87 ARG N N 15 121.61 0.3 . 1 . . . . 87 ARG N . 16585 1 1018 . 1 1 88 88 GLY H H 1 8.81 0.02 . 1 . . . . 88 GLY HN . 16585 1 1019 . 1 1 88 88 GLY HA2 H 1 2.73 0.02 . 2 . . . . 88 GLY HA1 . 16585 1 1020 . 1 1 88 88 GLY HA3 H 1 4.46 0.02 . 2 . . . . 88 GLY HA2 . 16585 1 1021 . 1 1 88 88 GLY C C 13 171.91 0.3 . 1 . . . . 88 GLY C . 16585 1 1022 . 1 1 88 88 GLY CA C 13 45.06 0.3 . 1 . . . . 88 GLY CA . 16585 1 1023 . 1 1 88 88 GLY N N 15 108.54 0.3 . 1 . . . . 88 GLY N . 16585 1 1024 . 1 1 89 89 LEU H H 1 8.34 0.02 . 1 . . . . 89 LEU HN . 16585 1 1025 . 1 1 89 89 LEU HA H 1 5.12 0.02 . 1 . . . . 89 LEU HA . 16585 1 1026 . 1 1 89 89 LEU HB2 H 1 1.17 0.02 . 2 . . . . 89 LEU HB1 . 16585 1 1027 . 1 1 89 89 LEU HB3 H 1 1.78 0.02 . 2 . . . . 89 LEU HB2 . 16585 1 1028 . 1 1 89 89 LEU HD11 H 1 0.69 0.02 . 1 . . . . 89 LEU HD1 . 16585 1 1029 . 1 1 89 89 LEU HD12 H 1 0.69 0.02 . 1 . . . . 89 LEU HD1 . 16585 1 1030 . 1 1 89 89 LEU HD13 H 1 0.69 0.02 . 1 . . . . 89 LEU HD1 . 16585 1 1031 . 1 1 89 89 LEU HD21 H 1 0.69 0.02 . 1 . . . . 89 LEU HD2 . 16585 1 1032 . 1 1 89 89 LEU HD22 H 1 0.69 0.02 . 1 . . . . 89 LEU HD2 . 16585 1 1033 . 1 1 89 89 LEU HD23 H 1 0.69 0.02 . 1 . . . . 89 LEU HD2 . 16585 1 1034 . 1 1 89 89 LEU HG H 1 1.50 0.02 . 1 . . . . 89 LEU HG . 16585 1 1035 . 1 1 89 89 LEU C C 13 174.90 0.3 . 1 . . . . 89 LEU C . 16585 1 1036 . 1 1 89 89 LEU CA C 13 53.10 0.3 . 1 . . . . 89 LEU CA . 16585 1 1037 . 1 1 89 89 LEU CB C 13 42.53 0.3 . 1 . . . . 89 LEU CB . 16585 1 1038 . 1 1 89 89 LEU CD1 C 13 23.01 0.3 . 2 . . . . 89 LEU CD1 . 16585 1 1039 . 1 1 89 89 LEU CD2 C 13 22.89 0.3 . 2 . . . . 89 LEU CD2 . 16585 1 1040 . 1 1 89 89 LEU CG C 13 25.80 0.3 . 1 . . . . 89 LEU CG . 16585 1 1041 . 1 1 89 89 LEU N N 15 125.84 0.3 . 1 . . . . 89 LEU N . 16585 1 1042 . 1 1 90 90 ALA H H 1 7.57 0.02 . 1 . . . . 90 ALA HN . 16585 1 1043 . 1 1 90 90 ALA HA H 1 4.81 0.02 . 1 . . . . 90 ALA HA . 16585 1 1044 . 1 1 90 90 ALA HB1 H 1 0.76 0.02 . 1 . . . . 90 ALA HB . 16585 1 1045 . 1 1 90 90 ALA HB2 H 1 0.76 0.02 . 1 . . . . 90 ALA HB . 16585 1 1046 . 1 1 90 90 ALA HB3 H 1 0.76 0.02 . 1 . . . . 90 ALA HB . 16585 1 1047 . 1 1 90 90 ALA C C 13 177.07 0.3 . 1 . . . . 90 ALA C . 16585 1 1048 . 1 1 90 90 ALA CA C 13 50.73 0.3 . 1 . . . . 90 ALA CA . 16585 1 1049 . 1 1 90 90 ALA CB C 13 24.02 0.3 . 1 . . . . 90 ALA CB . 16585 1 1050 . 1 1 90 90 ALA N N 15 120.22 0.3 . 1 . . . . 90 ALA N . 16585 1 1051 . 1 1 91 91 TYR H H 1 9.00 0.02 . 1 . . . . 91 TYR HN . 16585 1 1052 . 1 1 91 91 TYR HA H 1 4.61 0.02 . 1 . . . . 91 TYR HA . 16585 1 1053 . 1 1 91 91 TYR HB2 H 1 2.80 0.02 . 2 . . . . 91 TYR HB1 . 16585 1 1054 . 1 1 91 91 TYR HB3 H 1 3.45 0.02 . 2 . . . . 91 TYR HB2 . 16585 1 1055 . 1 1 91 91 TYR HD1 H 1 7.49 0.02 . 1 . . . . 91 TYR HD1 . 16585 1 1056 . 1 1 91 91 TYR HD2 H 1 7.14 0.02 . 1 . . . . 91 TYR HD2 . 16585 1 1057 . 1 1 91 91 TYR HE1 H 1 6.72 0.02 . 1 . . . . 91 TYR HE1 . 16585 1 1058 . 1 1 91 91 TYR HE2 H 1 6.52 0.02 . 1 . . . . 91 TYR HE2 . 16585 1 1059 . 1 1 91 91 TYR C C 13 174.45 0.3 . 1 . . . . 91 TYR C . 16585 1 1060 . 1 1 91 91 TYR CA C 13 57.14 0.3 . 1 . . . . 91 TYR CA . 16585 1 1061 . 1 1 91 91 TYR CB C 13 37.67 0.3 . 1 . . . . 91 TYR CB . 16585 1 1062 . 1 1 91 91 TYR N N 15 122.73 0.3 . 1 . . . . 91 TYR N . 16585 1 1063 . 1 1 92 92 ILE H H 1 7.93 0.02 . 1 . . . . 92 ILE HN . 16585 1 1064 . 1 1 92 92 ILE HA H 1 4.92 0.02 . 1 . . . . 92 ILE HA . 16585 1 1065 . 1 1 92 92 ILE HB H 1 1.47 0.02 . 1 . . . . 92 ILE HB . 16585 1 1066 . 1 1 92 92 ILE HD11 H 1 0.30 0.02 . 1 . . . . 92 ILE HD1 . 16585 1 1067 . 1 1 92 92 ILE HD12 H 1 0.30 0.02 . 1 . . . . 92 ILE HD1 . 16585 1 1068 . 1 1 92 92 ILE HD13 H 1 0.30 0.02 . 1 . . . . 92 ILE HD1 . 16585 1 1069 . 1 1 92 92 ILE HG12 H 1 1.02 0.02 . 1 . . . . 92 ILE HG11 . 16585 1 1070 . 1 1 92 92 ILE HG13 H 1 1.02 0.02 . 1 . . . . 92 ILE HG12 . 16585 1 1071 . 1 1 92 92 ILE HG21 H 1 0.70 0.02 . 1 . . . . 92 ILE HG2 . 16585 1 1072 . 1 1 92 92 ILE HG22 H 1 0.70 0.02 . 1 . . . . 92 ILE HG2 . 16585 1 1073 . 1 1 92 92 ILE HG23 H 1 0.70 0.02 . 1 . . . . 92 ILE HG2 . 16585 1 1074 . 1 1 92 92 ILE C C 13 173.76 0.3 . 1 . . . . 92 ILE C . 16585 1 1075 . 1 1 92 92 ILE CA C 13 58.68 0.3 . 1 . . . . 92 ILE CA . 16585 1 1076 . 1 1 92 92 ILE CB C 13 38.97 0.3 . 1 . . . . 92 ILE CB . 16585 1 1077 . 1 1 92 92 ILE CD1 C 13 12.39 0.3 . 1 . . . . 92 ILE CD1 . 16585 1 1078 . 1 1 92 92 ILE CG1 C 13 27.94 0.3 . 1 . . . . 92 ILE CG1 . 16585 1 1079 . 1 1 92 92 ILE CG2 C 13 16.92 0.3 . 1 . . . . 92 ILE CG2 . 16585 1 1080 . 1 1 92 92 ILE N N 15 122.65 0.3 . 1 . . . . 92 ILE N . 16585 1 1081 . 1 1 93 93 TYR H H 1 9.55 0.02 . 1 . . . . 93 TYR HN . 16585 1 1082 . 1 1 93 93 TYR HA H 1 5.06 0.02 . 1 . . . . 93 TYR HA . 16585 1 1083 . 1 1 93 93 TYR HB2 H 1 2.35 0.02 . 2 . . . . 93 TYR HB1 . 16585 1 1084 . 1 1 93 93 TYR HB3 H 1 2.82 0.02 . 2 . . . . 93 TYR HB2 . 16585 1 1085 . 1 1 93 93 TYR HD1 H 1 6.70 0.02 . 1 . . . . 93 TYR HD1 . 16585 1 1086 . 1 1 93 93 TYR HD2 H 1 6.70 0.02 . 1 . . . . 93 TYR HD2 . 16585 1 1087 . 1 1 93 93 TYR HE1 H 1 6.60 0.02 . 1 . . . . 93 TYR HE1 . 16585 1 1088 . 1 1 93 93 TYR HE2 H 1 6.60 0.02 . 1 . . . . 93 TYR HE2 . 16585 1 1089 . 1 1 93 93 TYR C C 13 173.92 0.3 . 1 . . . . 93 TYR C . 16585 1 1090 . 1 1 93 93 TYR CA C 13 56.42 0.3 . 1 . . . . 93 TYR CA . 16585 1 1091 . 1 1 93 93 TYR CB C 13 41.58 0.3 . 1 . . . . 93 TYR CB . 16585 1 1092 . 1 1 93 93 TYR N N 15 126.27 0.3 . 1 . . . . 93 TYR N . 16585 1 1093 . 1 1 94 94 ALA H H 1 9.28 0.02 . 1 . . . . 94 ALA HN . 16585 1 1094 . 1 1 94 94 ALA HA H 1 4.96 0.02 . 1 . . . . 94 ALA HA . 16585 1 1095 . 1 1 94 94 ALA HB1 H 1 1.14 0.02 . 1 . . . . 94 ALA HB . 16585 1 1096 . 1 1 94 94 ALA HB2 H 1 1.14 0.02 . 1 . . . . 94 ALA HB . 16585 1 1097 . 1 1 94 94 ALA HB3 H 1 1.14 0.02 . 1 . . . . 94 ALA HB . 16585 1 1098 . 1 1 94 94 ALA C C 13 175.74 0.3 . 1 . . . . 94 ALA C . 16585 1 1099 . 1 1 94 94 ALA CA C 13 49.89 0.3 . 1 . . . . 94 ALA CA . 16585 1 1100 . 1 1 94 94 ALA CB C 13 21.04 0.3 . 1 . . . . 94 ALA CB . 16585 1 1101 . 1 1 94 94 ALA N N 15 125.81 0.3 . 1 . . . . 94 ALA N . 16585 1 1102 . 1 1 95 95 ASP H H 1 9.75 0.02 . 1 . . . . 95 ASP HN . 16585 1 1103 . 1 1 95 95 ASP HA H 1 4.43 0.02 . 1 . . . . 95 ASP HA . 16585 1 1104 . 1 1 95 95 ASP HB2 H 1 2.73 0.02 . 2 . . . . 95 ASP HB1 . 16585 1 1105 . 1 1 95 95 ASP HB3 H 1 2.95 0.02 . 2 . . . . 95 ASP HB2 . 16585 1 1106 . 1 1 95 95 ASP C C 13 176.14 0.3 . 1 . . . . 95 ASP C . 16585 1 1107 . 1 1 95 95 ASP CA C 13 56.54 0.3 . 1 . . . . 95 ASP CA . 16585 1 1108 . 1 1 95 95 ASP CB C 13 39.56 0.3 . 1 . . . . 95 ASP CB . 16585 1 1109 . 1 1 95 95 ASP N N 15 127.77 0.3 . 1 . . . . 95 ASP N . 16585 1 1110 . 1 1 96 96 GLY H H 1 9.41 0.02 . 1 . . . . 96 GLY HN . 16585 1 1111 . 1 1 96 96 GLY HA2 H 1 3.70 0.02 . 2 . . . . 96 GLY HA1 . 16585 1 1112 . 1 1 96 96 GLY HA3 H 1 4.22 0.02 . 2 . . . . 96 GLY HA2 . 16585 1 1113 . 1 1 96 96 GLY C C 13 173.90 0.3 . 1 . . . . 96 GLY C . 16585 1 1114 . 1 1 96 96 GLY CA C 13 45.06 0.3 . 1 . . . . 96 GLY CA . 16585 1 1115 . 1 1 96 96 GLY N N 15 103.20 0.3 . 1 . . . . 96 GLY N . 16585 1 1116 . 1 1 97 97 LYS H H 1 7.87 0.02 . 1 . . . . 97 LYS HN . 16585 1 1117 . 1 1 97 97 LYS HA H 1 4.66 0.02 . 1 . . . . 97 LYS HA . 16585 1 1118 . 1 1 97 97 LYS HB2 H 1 1.73 0.02 . 2 . . . . 97 LYS HB1 . 16585 1 1119 . 1 1 97 97 LYS HB3 H 1 1.86 0.02 . 2 . . . . 97 LYS HB2 . 16585 1 1120 . 1 1 97 97 LYS HD2 H 1 1.72 0.02 . 1 . . . . 97 LYS HD1 . 16585 1 1121 . 1 1 97 97 LYS HD3 H 1 1.72 0.02 . 1 . . . . 97 LYS HD2 . 16585 1 1122 . 1 1 97 97 LYS HE2 H 1 2.78 0.02 . 1 . . . . 97 LYS HE1 . 16585 1 1123 . 1 1 97 97 LYS HE3 H 1 2.78 0.02 . 1 . . . . 97 LYS HE2 . 16585 1 1124 . 1 1 97 97 LYS HG2 H 1 1.45 0.02 . 1 . . . . 97 LYS HG1 . 16585 1 1125 . 1 1 97 97 LYS HG3 H 1 1.45 0.02 . 1 . . . . 97 LYS HG2 . 16585 1 1126 . 1 1 97 97 LYS C C 13 176.02 0.3 . 1 . . . . 97 LYS C . 16585 1 1127 . 1 1 97 97 LYS CA C 13 54.41 0.3 . 1 . . . . 97 LYS CA . 16585 1 1128 . 1 1 97 97 LYS CB C 13 33.27 0.3 . 1 . . . . 97 LYS CB . 16585 1 1129 . 1 1 97 97 LYS CD C 13 28.64 0.3 . 1 . . . . 97 LYS CD . 16585 1 1130 . 1 1 97 97 LYS CE C 13 42.10 0.3 . 1 . . . . 97 LYS CE . 16585 1 1131 . 1 1 97 97 LYS CG C 13 24.69 0.3 . 1 . . . . 97 LYS CG . 16585 1 1132 . 1 1 97 97 LYS N N 15 121.46 0.3 . 1 . . . . 97 LYS N . 16585 1 1133 . 1 1 98 98 MET H H 1 9.33 0.02 . 1 . . . . 98 MET HN . 16585 1 1134 . 1 1 98 98 MET HA H 1 3.80 0.02 . 1 . . . . 98 MET HA . 16585 1 1135 . 1 1 98 98 MET HB2 H 1 1.94 0.02 . 2 . . . . 98 MET HB1 . 16585 1 1136 . 1 1 98 98 MET HB3 H 1 1.97 0.02 . 2 . . . . 98 MET HB2 . 16585 1 1137 . 1 1 98 98 MET HE1 H 1 1.40 0.02 . 1 . . . . 98 MET HE . 16585 1 1138 . 1 1 98 98 MET HE2 H 1 1.40 0.02 . 1 . . . . 98 MET HE . 16585 1 1139 . 1 1 98 98 MET HE3 H 1 1.40 0.02 . 1 . . . . 98 MET HE . 16585 1 1140 . 1 1 98 98 MET HG2 H 1 2.17 0.02 . 1 . . . . 98 MET HG1 . 16585 1 1141 . 1 1 98 98 MET HG3 H 1 2.17 0.02 . 1 . . . . 98 MET HG2 . 16585 1 1142 . 1 1 98 98 MET C C 13 177.63 0.3 . 1 . . . . 98 MET C . 16585 1 1143 . 1 1 98 98 MET CA C 13 56.07 0.3 . 1 . . . . 98 MET CA . 16585 1 1144 . 1 1 98 98 MET CB C 13 34.58 0.3 . 1 . . . . 98 MET CB . 16585 1 1145 . 1 1 98 98 MET CG C 13 28.32 0.3 . 1 . . . . 98 MET CG . 16585 1 1146 . 1 1 98 98 MET N N 15 127.05 0.3 . 1 . . . . 98 MET N . 16585 1 1147 . 1 1 99 99 VAL H H 1 10.20 0.02 . 1 . . . . 99 VAL HN . 16585 1 1148 . 1 1 99 99 VAL HA H 1 3.71 0.02 . 1 . . . . 99 VAL HA . 16585 1 1149 . 1 1 99 99 VAL HB H 1 1.83 0.02 . 1 . . . . 99 VAL HB . 16585 1 1150 . 1 1 99 99 VAL HG11 H 1 0.96 0.02 . 2 . . . . 99 VAL HG1 . 16585 1 1151 . 1 1 99 99 VAL HG12 H 1 0.96 0.02 . 2 . . . . 99 VAL HG1 . 16585 1 1152 . 1 1 99 99 VAL HG13 H 1 0.96 0.02 . 2 . . . . 99 VAL HG1 . 16585 1 1153 . 1 1 99 99 VAL HG21 H 1 1.00 0.02 . 2 . . . . 99 VAL HG2 . 16585 1 1154 . 1 1 99 99 VAL HG22 H 1 1.00 0.02 . 2 . . . . 99 VAL HG2 . 16585 1 1155 . 1 1 99 99 VAL HG23 H 1 1.00 0.02 . 2 . . . . 99 VAL HG2 . 16585 1 1156 . 1 1 99 99 VAL C C 13 177.24 0.3 . 1 . . . . 99 VAL C . 16585 1 1157 . 1 1 99 99 VAL CA C 13 65.96 0.3 . 1 . . . . 99 VAL CA . 16585 1 1158 . 1 1 99 99 VAL CB C 13 32.54 0.3 . 1 . . . . 99 VAL CB . 16585 1 1159 . 1 1 99 99 VAL CG1 C 13 21.02 0.3 . 1 . . . . 99 VAL CG1 . 16585 1 1160 . 1 1 99 99 VAL CG2 C 13 21.02 0.3 . 1 . . . . 99 VAL CG2 . 16585 1 1161 . 1 1 99 99 VAL N N 15 136.07 0.3 . 1 . . . . 99 VAL N . 16585 1 1162 . 1 1 100 100 ASN H H 1 9.69 0.02 . 1 . . . . 100 ASN HN . 16585 1 1163 . 1 1 100 100 ASN HA H 1 4.07 0.02 . 1 . . . . 100 ASN HA . 16585 1 1164 . 1 1 100 100 ASN HB2 H 1 2.73 0.02 . 2 . . . . 100 ASN HB1 . 16585 1 1165 . 1 1 100 100 ASN HB3 H 1 2.91 0.02 . 2 . . . . 100 ASN HB2 . 16585 1 1166 . 1 1 100 100 ASN HD21 H 1 6.56 0.02 . 2 . . . . 100 ASN HD21 . 16585 1 1167 . 1 1 100 100 ASN HD22 H 1 9.58 0.02 . 2 . . . . 100 ASN HD22 . 16585 1 1168 . 1 1 100 100 ASN C C 13 174.18 0.3 . 1 . . . . 100 ASN C . 16585 1 1169 . 1 1 100 100 ASN CA C 13 57.02 0.3 . 1 . . . . 100 ASN CA . 16585 1 1170 . 1 1 100 100 ASN CB C 13 34.97 0.3 . 1 . . . . 100 ASN CB . 16585 1 1171 . 1 1 100 100 ASN N N 15 108.59 0.3 . 1 . . . . 100 ASN N . 16585 1 1172 . 1 1 100 100 ASN ND2 N 15 121.03 0.3 . 1 . . . . 100 ASN ND2 . 16585 1 1173 . 1 1 101 101 GLU H H 1 6.12 0.02 . 1 . . . . 101 GLU HN . 16585 1 1174 . 1 1 101 101 GLU HA H 1 3.66 0.02 . 1 . . . . 101 GLU HA . 16585 1 1175 . 1 1 101 101 GLU HB2 H 1 1.89 0.02 . 2 . . . . 101 GLU HB1 . 16585 1 1176 . 1 1 101 101 GLU HB3 H 1 2.23 0.02 . 2 . . . . 101 GLU HB2 . 16585 1 1177 . 1 1 101 101 GLU HG2 H 1 2.13 0.02 . 1 . . . . 101 GLU HG1 . 16585 1 1178 . 1 1 101 101 GLU HG3 H 1 2.13 0.02 . 1 . . . . 101 GLU HG2 . 16585 1 1179 . 1 1 101 101 GLU C C 13 180.96 0.3 . 1 . . . . 101 GLU C . 16585 1 1180 . 1 1 101 101 GLU CA C 13 59.54 0.3 . 1 . . . . 101 GLU CA . 16585 1 1181 . 1 1 101 101 GLU CB C 13 30.45 0.3 . 1 . . . . 101 GLU CB . 16585 1 1182 . 1 1 101 101 GLU CG C 13 35.25 0.3 . 1 . . . . 101 GLU CG . 16585 1 1183 . 1 1 101 101 GLU N N 15 112.78 0.3 . 1 . . . . 101 GLU N . 16585 1 1184 . 1 1 102 102 ALA H H 1 7.82 0.02 . 1 . . . . 102 ALA HN . 16585 1 1185 . 1 1 102 102 ALA HA H 1 4.08 0.02 . 1 . . . . 102 ALA HA . 16585 1 1186 . 1 1 102 102 ALA HB1 H 1 1.70 0.02 . 1 . . . . 102 ALA HB . 16585 1 1187 . 1 1 102 102 ALA HB2 H 1 1.70 0.02 . 1 . . . . 102 ALA HB . 16585 1 1188 . 1 1 102 102 ALA HB3 H 1 1.70 0.02 . 1 . . . . 102 ALA HB . 16585 1 1189 . 1 1 102 102 ALA C C 13 179.65 0.3 . 1 . . . . 102 ALA C . 16585 1 1190 . 1 1 102 102 ALA CA C 13 55.47 0.3 . 1 . . . . 102 ALA CA . 16585 1 1191 . 1 1 102 102 ALA CB C 13 18.31 0.3 . 1 . . . . 102 ALA CB . 16585 1 1192 . 1 1 102 102 ALA N N 15 122.63 0.3 . 1 . . . . 102 ALA N . 16585 1 1193 . 1 1 103 103 LEU H H 1 8.04 0.02 . 1 . . . . 103 LEU HN . 16585 1 1194 . 1 1 103 103 LEU HA H 1 3.29 0.02 . 1 . . . . 103 LEU HA . 16585 1 1195 . 1 1 103 103 LEU HB2 H 1 1.09 0.02 . 2 . . . . 103 LEU HB1 . 16585 1 1196 . 1 1 103 103 LEU HB3 H 1 1.70 0.02 . 2 . . . . 103 LEU HB2 . 16585 1 1197 . 1 1 103 103 LEU HD11 H 1 0.79 0.02 . 1 . . . . 103 LEU HD1 . 16585 1 1198 . 1 1 103 103 LEU HD12 H 1 0.79 0.02 . 1 . . . . 103 LEU HD1 . 16585 1 1199 . 1 1 103 103 LEU HD13 H 1 0.79 0.02 . 1 . . . . 103 LEU HD1 . 16585 1 1200 . 1 1 103 103 LEU HD21 H 1 0.79 0.02 . 1 . . . . 103 LEU HD2 . 16585 1 1201 . 1 1 103 103 LEU HD22 H 1 0.79 0.02 . 1 . . . . 103 LEU HD2 . 16585 1 1202 . 1 1 103 103 LEU HD23 H 1 0.79 0.02 . 1 . . . . 103 LEU HD2 . 16585 1 1203 . 1 1 103 103 LEU HG H 1 1.56 0.02 . 1 . . . . 103 LEU HG . 16585 1 1204 . 1 1 103 103 LEU C C 13 178.72 0.3 . 1 . . . . 103 LEU C . 16585 1 1205 . 1 1 103 103 LEU CA C 13 57.95 0.3 . 1 . . . . 103 LEU CA . 16585 1 1206 . 1 1 103 103 LEU CB C 13 45.20 0.3 . 1 . . . . 103 LEU CB . 16585 1 1207 . 1 1 103 103 LEU CD1 C 13 24.34 0.3 . 2 . . . . 103 LEU CD1 . 16585 1 1208 . 1 1 103 103 LEU CD2 C 13 24.46 0.3 . 2 . . . . 103 LEU CD2 . 16585 1 1209 . 1 1 103 103 LEU CG C 13 27.01 0.3 . 1 . . . . 103 LEU CG . 16585 1 1210 . 1 1 103 103 LEU N N 15 116.27 0.3 . 1 . . . . 103 LEU N . 16585 1 1211 . 1 1 104 104 VAL H H 1 6.81 0.02 . 1 . . . . 104 VAL HN . 16585 1 1212 . 1 1 104 104 VAL HA H 1 3.90 0.02 . 1 . . . . 104 VAL HA . 16585 1 1213 . 1 1 104 104 VAL HB H 1 2.08 0.02 . 1 . . . . 104 VAL HB . 16585 1 1214 . 1 1 104 104 VAL HG11 H 1 1.00 0.02 . 1 . . . . 104 VAL HG1 . 16585 1 1215 . 1 1 104 104 VAL HG12 H 1 1.00 0.02 . 1 . . . . 104 VAL HG1 . 16585 1 1216 . 1 1 104 104 VAL HG13 H 1 1.00 0.02 . 1 . . . . 104 VAL HG1 . 16585 1 1217 . 1 1 104 104 VAL HG21 H 1 1.00 0.02 . 1 . . . . 104 VAL HG2 . 16585 1 1218 . 1 1 104 104 VAL HG22 H 1 1.00 0.02 . 1 . . . . 104 VAL HG2 . 16585 1 1219 . 1 1 104 104 VAL HG23 H 1 1.00 0.02 . 1 . . . . 104 VAL HG2 . 16585 1 1220 . 1 1 104 104 VAL C C 13 180.38 0.3 . 1 . . . . 104 VAL C . 16585 1 1221 . 1 1 104 104 VAL CA C 13 64.86 0.3 . 1 . . . . 104 VAL CA . 16585 1 1222 . 1 1 104 104 VAL CB C 13 32.04 0.3 . 1 . . . . 104 VAL CB . 16585 1 1223 . 1 1 104 104 VAL CG1 C 13 22.89 0.3 . 2 . . . . 104 VAL CG1 . 16585 1 1224 . 1 1 104 104 VAL CG2 C 13 23.86 0.3 . 2 . . . . 104 VAL CG2 . 16585 1 1225 . 1 1 104 104 VAL N N 15 116.56 0.3 . 1 . . . . 104 VAL N . 16585 1 1226 . 1 1 105 105 ARG H H 1 9.17 0.02 . 1 . . . . 105 ARG HN . 16585 1 1227 . 1 1 105 105 ARG HA H 1 4.11 0.02 . 1 . . . . 105 ARG HA . 16585 1 1228 . 1 1 105 105 ARG HB2 H 1 2.01 0.02 . 2 . . . . 105 ARG HB1 . 16585 1 1229 . 1 1 105 105 ARG HB3 H 1 2.04 0.02 . 2 . . . . 105 ARG HB2 . 16585 1 1230 . 1 1 105 105 ARG HE H 1 7.40 0.02 . 1 . . . . 105 ARG HE . 16585 1 1231 . 1 1 105 105 ARG HG2 H 1 1.54 0.02 . 1 . . . . 105 ARG HG1 . 16585 1 1232 . 1 1 105 105 ARG HG3 H 1 1.54 0.02 . 1 . . . . 105 ARG HG2 . 16585 1 1233 . 1 1 105 105 ARG C C 13 176.10 0.3 . 1 . . . . 105 ARG C . 16585 1 1234 . 1 1 105 105 ARG CA C 13 57.15 0.3 . 1 . . . . 105 ARG CA . 16585 1 1235 . 1 1 105 105 ARG CB C 13 28.32 0.3 . 1 . . . . 105 ARG CB . 16585 1 1236 . 1 1 105 105 ARG CD C 13 41.82 0.3 . 1 . . . . 105 ARG CD . 16585 1 1237 . 1 1 105 105 ARG CG C 13 27.21 0.3 . 1 . . . . 105 ARG CG . 16585 1 1238 . 1 1 105 105 ARG N N 15 122.85 0.3 . 1 . . . . 105 ARG N . 16585 1 1239 . 1 1 106 106 GLN H H 1 7.19 0.02 . 1 . . . . 106 GLN HN . 16585 1 1240 . 1 1 106 106 GLN HA H 1 4.30 0.02 . 1 . . . . 106 GLN HA . 16585 1 1241 . 1 1 106 106 GLN HB2 H 1 1.47 0.02 . 2 . . . . 106 GLN HB1 . 16585 1 1242 . 1 1 106 106 GLN HB3 H 1 1.99 0.02 . 2 . . . . 106 GLN HB2 . 16585 1 1243 . 1 1 106 106 GLN HG2 H 1 2.39 0.02 . 2 . . . . 106 GLN HG1 . 16585 1 1244 . 1 1 106 106 GLN HG3 H 1 2.41 0.02 . 2 . . . . 106 GLN HG2 . 16585 1 1245 . 1 1 106 106 GLN C C 13 175.69 0.3 . 1 . . . . 106 GLN C . 16585 1 1246 . 1 1 106 106 GLN CA C 13 54.10 0.3 . 1 . . . . 106 GLN CA . 16585 1 1247 . 1 1 106 106 GLN CB C 13 28.46 0.3 . 1 . . . . 106 GLN CB . 16585 1 1248 . 1 1 106 106 GLN CG C 13 33.91 0.3 . 1 . . . . 106 GLN CG . 16585 1 1249 . 1 1 106 106 GLN N N 15 112.11 0.3 . 1 . . . . 106 GLN N . 16585 1 1250 . 1 1 107 107 GLY H H 1 8.04 0.02 . 1 . . . . 107 GLY HN . 16585 1 1251 . 1 1 107 107 GLY HA2 H 1 4.03 0.02 . 2 . . . . 107 GLY HA1 . 16585 1 1252 . 1 1 107 107 GLY HA3 H 1 4.24 0.02 . 2 . . . . 107 GLY HA2 . 16585 1 1253 . 1 1 107 107 GLY C C 13 172.25 0.3 . 1 . . . . 107 GLY C . 16585 1 1254 . 1 1 107 107 GLY CA C 13 46.52 0.3 . 1 . . . . 107 GLY CA . 16585 1 1255 . 1 1 107 107 GLY N N 15 107.03 0.3 . 1 . . . . 107 GLY N . 16585 1 1256 . 1 1 108 108 LEU H H 1 7.70 0.02 . 1 . . . . 108 LEU HN . 16585 1 1257 . 1 1 108 108 LEU HA H 1 4.32 0.02 . 1 . . . . 108 LEU HA . 16585 1 1258 . 1 1 108 108 LEU HB2 H 1 1.26 0.02 . 2 . . . . 108 LEU HB1 . 16585 1 1259 . 1 1 108 108 LEU HB3 H 1 1.41 0.02 . 2 . . . . 108 LEU HB2 . 16585 1 1260 . 1 1 108 108 LEU HD11 H 1 0.76 0.02 . 2 . . . . 108 LEU HD1 . 16585 1 1261 . 1 1 108 108 LEU HD12 H 1 0.76 0.02 . 2 . . . . 108 LEU HD1 . 16585 1 1262 . 1 1 108 108 LEU HD13 H 1 0.76 0.02 . 2 . . . . 108 LEU HD1 . 16585 1 1263 . 1 1 108 108 LEU HD21 H 1 0.43 0.02 . 2 . . . . 108 LEU HD2 . 16585 1 1264 . 1 1 108 108 LEU HD22 H 1 0.43 0.02 . 2 . . . . 108 LEU HD2 . 16585 1 1265 . 1 1 108 108 LEU HD23 H 1 0.43 0.02 . 2 . . . . 108 LEU HD2 . 16585 1 1266 . 1 1 108 108 LEU HG H 1 1.07 0.02 . 1 . . . . 108 LEU HG . 16585 1 1267 . 1 1 108 108 LEU C C 13 173.21 0.3 . 1 . . . . 108 LEU C . 16585 1 1268 . 1 1 108 108 LEU CA C 13 53.43 0.3 . 1 . . . . 108 LEU CA . 16585 1 1269 . 1 1 108 108 LEU CB C 13 43.60 0.3 . 1 . . . . 108 LEU CB . 16585 1 1270 . 1 1 108 108 LEU CD1 C 13 22.83 0.3 . 1 . . . . 108 LEU CD1 . 16585 1 1271 . 1 1 108 108 LEU CD2 C 13 22.83 0.3 . 1 . . . . 108 LEU CD2 . 16585 1 1272 . 1 1 108 108 LEU CG C 13 26.24 0.3 . 1 . . . . 108 LEU CG . 16585 1 1273 . 1 1 108 108 LEU N N 15 114.55 0.3 . 1 . . . . 108 LEU N . 16585 1 1274 . 1 1 109 109 ALA H H 1 7.10 0.02 . 1 . . . . 109 ALA HN . 16585 1 1275 . 1 1 109 109 ALA HA H 1 4.47 0.02 . 1 . . . . 109 ALA HA . 16585 1 1276 . 1 1 109 109 ALA HB1 H 1 1.06 0.02 . 1 . . . . 109 ALA HB . 16585 1 1277 . 1 1 109 109 ALA HB2 H 1 1.06 0.02 . 1 . . . . 109 ALA HB . 16585 1 1278 . 1 1 109 109 ALA HB3 H 1 1.06 0.02 . 1 . . . . 109 ALA HB . 16585 1 1279 . 1 1 109 109 ALA C C 13 174.42 0.3 . 1 . . . . 109 ALA C . 16585 1 1280 . 1 1 109 109 ALA CA C 13 50.38 0.3 . 1 . . . . 109 ALA CA . 16585 1 1281 . 1 1 109 109 ALA CB C 13 24.60 0.3 . 1 . . . . 109 ALA CB . 16585 1 1282 . 1 1 109 109 ALA N N 15 113.74 0.3 . 1 . . . . 109 ALA N . 16585 1 1283 . 1 1 110 110 LYS H H 1 8.15 0.02 . 1 . . . . 110 LYS HN . 16585 1 1284 . 1 1 110 110 LYS HA H 1 5.08 0.02 . 1 . . . . 110 LYS HA . 16585 1 1285 . 1 1 110 110 LYS HB2 H 1 1.84 0.02 . 2 . . . . 110 LYS HB1 . 16585 1 1286 . 1 1 110 110 LYS HB3 H 1 1.87 0.02 . 2 . . . . 110 LYS HB2 . 16585 1 1287 . 1 1 110 110 LYS C C 13 175.52 0.3 . 1 . . . . 110 LYS C . 16585 1 1288 . 1 1 110 110 LYS CA C 13 53.96 0.3 . 1 . . . . 110 LYS CA . 16585 1 1289 . 1 1 110 110 LYS CB C 13 35.63 0.3 . 1 . . . . 110 LYS CB . 16585 1 1290 . 1 1 110 110 LYS CD C 13 29.53 0.3 . 1 . . . . 110 LYS CD . 16585 1 1291 . 1 1 110 110 LYS CE C 13 41.94 0.3 . 1 . . . . 110 LYS CE . 16585 1 1292 . 1 1 110 110 LYS CG C 13 24.66 0.3 . 1 . . . . 110 LYS CG . 16585 1 1293 . 1 1 110 110 LYS N N 15 117.98 0.3 . 1 . . . . 110 LYS N . 16585 1 1294 . 1 1 111 111 VAL H H 1 9.13 0.02 . 1 . . . . 111 VAL HN . 16585 1 1295 . 1 1 111 111 VAL HA H 1 4.52 0.02 . 1 . . . . 111 VAL HA . 16585 1 1296 . 1 1 111 111 VAL HB H 1 1.98 0.02 . 1 . . . . 111 VAL HB . 16585 1 1297 . 1 1 111 111 VAL HG11 H 1 0.92 0.02 . 2 . . . . 111 VAL HG1 . 16585 1 1298 . 1 1 111 111 VAL HG12 H 1 0.92 0.02 . 2 . . . . 111 VAL HG1 . 16585 1 1299 . 1 1 111 111 VAL HG13 H 1 0.92 0.02 . 2 . . . . 111 VAL HG1 . 16585 1 1300 . 1 1 111 111 VAL HG21 H 1 1.00 0.02 . 2 . . . . 111 VAL HG2 . 16585 1 1301 . 1 1 111 111 VAL HG22 H 1 1.00 0.02 . 2 . . . . 111 VAL HG2 . 16585 1 1302 . 1 1 111 111 VAL HG23 H 1 1.00 0.02 . 2 . . . . 111 VAL HG2 . 16585 1 1303 . 1 1 111 111 VAL C C 13 176.65 0.3 . 1 . . . . 111 VAL C . 16585 1 1304 . 1 1 111 111 VAL CA C 13 63.43 0.3 . 1 . . . . 111 VAL CA . 16585 1 1305 . 1 1 111 111 VAL CB C 13 31.02 0.3 . 1 . . . . 111 VAL CB . 16585 1 1306 . 1 1 111 111 VAL CG1 C 13 20.98 0.3 . 2 . . . . 111 VAL CG1 . 16585 1 1307 . 1 1 111 111 VAL CG2 C 13 24.46 0.3 . 2 . . . . 111 VAL CG2 . 16585 1 1308 . 1 1 111 111 VAL N N 15 122.40 0.3 . 1 . . . . 111 VAL N . 16585 1 1309 . 1 1 112 112 ALA H H 1 7.92 0.02 . 1 . . . . 112 ALA HN . 16585 1 1310 . 1 1 112 112 ALA HA H 1 4.16 0.02 . 1 . . . . 112 ALA HA . 16585 1 1311 . 1 1 112 112 ALA HB1 H 1 1.00 0.02 . 1 . . . . 112 ALA HB . 16585 1 1312 . 1 1 112 112 ALA HB2 H 1 1.00 0.02 . 1 . . . . 112 ALA HB . 16585 1 1313 . 1 1 112 112 ALA HB3 H 1 1.00 0.02 . 1 . . . . 112 ALA HB . 16585 1 1314 . 1 1 112 112 ALA C C 13 174.42 0.3 . 1 . . . . 112 ALA C . 16585 1 1315 . 1 1 112 112 ALA CA C 13 51.21 0.3 . 1 . . . . 112 ALA CA . 16585 1 1316 . 1 1 112 112 ALA CB C 13 22.48 0.3 . 1 . . . . 112 ALA CB . 16585 1 1317 . 1 1 112 112 ALA N N 15 132.09 0.3 . 1 . . . . 112 ALA N . 16585 1 1318 . 1 1 113 113 TYR H H 1 8.09 0.02 . 1 . . . . 113 TYR HN . 16585 1 1319 . 1 1 113 113 TYR HA H 1 3.90 0.02 . 1 . . . . 113 TYR HA . 16585 1 1320 . 1 1 113 113 TYR HB2 H 1 2.90 0.02 . 2 . . . . 113 TYR HB1 . 16585 1 1321 . 1 1 113 113 TYR HB3 H 1 3.03 0.02 . 2 . . . . 113 TYR HB2 . 16585 1 1322 . 1 1 113 113 TYR HD1 H 1 6.77 0.02 . 1 . . . . 113 TYR HD1 . 16585 1 1323 . 1 1 113 113 TYR HD2 H 1 6.77 0.02 . 1 . . . . 113 TYR HD2 . 16585 1 1324 . 1 1 113 113 TYR HE1 H 1 6.90 0.02 . 1 . . . . 113 TYR HE1 . 16585 1 1325 . 1 1 113 113 TYR HE2 H 1 6.90 0.02 . 1 . . . . 113 TYR HE2 . 16585 1 1326 . 1 1 113 113 TYR C C 13 175.21 0.3 . 1 . . . . 113 TYR C . 16585 1 1327 . 1 1 113 113 TYR CA C 13 58.61 0.3 . 1 . . . . 113 TYR CA . 16585 1 1328 . 1 1 113 113 TYR CB C 13 36.56 0.3 . 1 . . . . 113 TYR CB . 16585 1 1329 . 1 1 113 113 TYR N N 15 115.96 0.3 . 1 . . . . 113 TYR N . 16585 1 1330 . 1 1 114 114 VAL H H 1 7.69 0.02 . 1 . . . . 114 VAL HN . 16585 1 1331 . 1 1 114 114 VAL HA H 1 3.66 0.02 . 1 . . . . 114 VAL HA . 16585 1 1332 . 1 1 114 114 VAL HB H 1 1.81 0.02 . 1 . . . . 114 VAL HB . 16585 1 1333 . 1 1 114 114 VAL HG11 H 1 0.71 0.02 . 2 . . . . 114 VAL HG1 . 16585 1 1334 . 1 1 114 114 VAL HG12 H 1 0.71 0.02 . 2 . . . . 114 VAL HG1 . 16585 1 1335 . 1 1 114 114 VAL HG13 H 1 0.71 0.02 . 2 . . . . 114 VAL HG1 . 16585 1 1336 . 1 1 114 114 VAL HG21 H 1 0.72 0.02 . 2 . . . . 114 VAL HG2 . 16585 1 1337 . 1 1 114 114 VAL HG22 H 1 0.72 0.02 . 2 . . . . 114 VAL HG2 . 16585 1 1338 . 1 1 114 114 VAL HG23 H 1 0.72 0.02 . 2 . . . . 114 VAL HG2 . 16585 1 1339 . 1 1 114 114 VAL C C 13 174.48 0.3 . 1 . . . . 114 VAL C . 16585 1 1340 . 1 1 114 114 VAL CA C 13 62.24 0.3 . 1 . . . . 114 VAL CA . 16585 1 1341 . 1 1 114 114 VAL CB C 13 31.97 0.3 . 1 . . . . 114 VAL CB . 16585 1 1342 . 1 1 114 114 VAL CG1 C 13 22.14 0.3 . 1 . . . . 114 VAL CG1 . 16585 1 1343 . 1 1 114 114 VAL CG2 C 13 22.14 0.3 . 1 . . . . 114 VAL CG2 . 16585 1 1344 . 1 1 114 114 VAL N N 15 124.11 0.3 . 1 . . . . 114 VAL N . 16585 1 1345 . 1 1 115 115 TYR H H 1 8.94 0.02 . 1 . . . . 115 TYR HN . 16585 1 1346 . 1 1 115 115 TYR HA H 1 4.81 0.02 . 1 . . . . 115 TYR HA . 16585 1 1347 . 1 1 115 115 TYR HB2 H 1 3.01 0.02 . 2 . . . . 115 TYR HB1 . 16585 1 1348 . 1 1 115 115 TYR HB3 H 1 2.97 0.02 . 2 . . . . 115 TYR HB2 . 16585 1 1349 . 1 1 115 115 TYR HD1 H 1 7.21 0.02 . 1 . . . . 115 TYR HD1 . 16585 1 1350 . 1 1 115 115 TYR HD2 H 1 7.21 0.02 . 1 . . . . 115 TYR HD2 . 16585 1 1351 . 1 1 115 115 TYR HE1 H 1 6.83 0.02 . 1 . . . . 115 TYR HE1 . 16585 1 1352 . 1 1 115 115 TYR HE2 H 1 6.83 0.02 . 1 . . . . 115 TYR HE2 . 16585 1 1353 . 1 1 115 115 TYR C C 13 175.74 0.3 . 1 . . . . 115 TYR C . 16585 1 1354 . 1 1 115 115 TYR CA C 13 56.99 0.3 . 1 . . . . 115 TYR CA . 16585 1 1355 . 1 1 115 115 TYR CB C 13 39.45 0.3 . 1 . . . . 115 TYR CB . 16585 1 1356 . 1 1 115 115 TYR N N 15 128.02 0.3 . 1 . . . . 115 TYR N . 16585 1 1357 . 1 1 116 116 LYS H H 1 8.79 0.02 . 1 . . . . 116 LYS HN . 16585 1 1358 . 1 1 116 116 LYS HA H 1 3.90 0.02 . 1 . . . . 116 LYS HA . 16585 1 1359 . 1 1 116 116 LYS HB2 H 1 1.76 0.02 . 1 . . . . 116 LYS HB1 . 16585 1 1360 . 1 1 116 116 LYS HB3 H 1 1.76 0.02 . 1 . . . . 116 LYS HB2 . 16585 1 1361 . 1 1 116 116 LYS HD2 H 1 1.73 0.02 . 1 . . . . 116 LYS HD1 . 16585 1 1362 . 1 1 116 116 LYS HD3 H 1 1.73 0.02 . 1 . . . . 116 LYS HD2 . 16585 1 1363 . 1 1 116 116 LYS HE2 H 1 2.98 0.02 . 1 . . . . 116 LYS HE1 . 16585 1 1364 . 1 1 116 116 LYS HE3 H 1 2.98 0.02 . 1 . . . . 116 LYS HE2 . 16585 1 1365 . 1 1 116 116 LYS HG2 H 1 1.51 0.02 . 2 . . . . 116 LYS HG1 . 16585 1 1366 . 1 1 116 116 LYS HG3 H 1 1.28 0.02 . 2 . . . . 116 LYS HG2 . 16585 1 1367 . 1 1 116 116 LYS C C 13 175.11 0.3 . 1 . . . . 116 LYS C . 16585 1 1368 . 1 1 116 116 LYS CA C 13 56.30 0.3 . 1 . . . . 116 LYS CA . 16585 1 1369 . 1 1 116 116 LYS CB C 13 31.54 0.3 . 1 . . . . 116 LYS CB . 16585 1 1370 . 1 1 116 116 LYS CD C 13 29.51 0.3 . 1 . . . . 116 LYS CD . 16585 1 1371 . 1 1 116 116 LYS CE C 13 41.93 0.3 . 1 . . . . 116 LYS CE . 16585 1 1372 . 1 1 116 116 LYS CG C 13 24.71 0.3 . 1 . . . . 116 LYS CG . 16585 1 1373 . 1 1 116 116 LYS N N 15 125.62 0.3 . 1 . . . . 116 LYS N . 16585 1 1374 . 1 1 117 117 PRO HA H 1 4.57 0.02 . 1 . . . . 117 PRO HA . 16585 1 1375 . 1 1 117 117 PRO HB2 H 1 2.15 0.02 . 2 . . . . 117 PRO HB1 . 16585 1 1376 . 1 1 117 117 PRO HB3 H 1 2.38 0.02 . 2 . . . . 117 PRO HB2 . 16585 1 1377 . 1 1 117 117 PRO HD2 H 1 3.59 0.02 . 1 . . . . 117 PRO HD1 . 16585 1 1378 . 1 1 117 117 PRO HD3 H 1 3.59 0.02 . 1 . . . . 117 PRO HD2 . 16585 1 1379 . 1 1 117 117 PRO C C 13 174.37 0.3 . 1 . . . . 117 PRO C . 16585 1 1380 . 1 1 117 117 PRO CA C 13 64.02 0.3 . 1 . . . . 117 PRO CA . 16585 1 1381 . 1 1 117 117 PRO CB C 13 32.75 0.3 . 1 . . . . 117 PRO CB . 16585 1 1382 . 1 1 117 117 PRO CD C 13 49.55 0.3 . 1 . . . . 117 PRO CD . 16585 1 1383 . 1 1 117 117 PRO CG C 13 23.75 0.3 . 1 . . . . 117 PRO CG . 16585 1 1384 . 1 1 118 118 ASN H H 1 8.66 0.02 . 1 . . . . 118 ASN HN . 16585 1 1385 . 1 1 118 118 ASN HA H 1 5.28 0.02 . 1 . . . . 118 ASN HA . 16585 1 1386 . 1 1 118 118 ASN HB2 H 1 3.13 0.02 . 2 . . . . 118 ASN HB1 . 16585 1 1387 . 1 1 118 118 ASN HB3 H 1 3.53 0.02 . 2 . . . . 118 ASN HB2 . 16585 1 1388 . 1 1 118 118 ASN HD21 H 1 7.42 0.02 . 2 . . . . 118 ASN HD21 . 16585 1 1389 . 1 1 118 118 ASN HD22 H 1 8.09 0.02 . 2 . . . . 118 ASN HD22 . 16585 1 1390 . 1 1 118 118 ASN C C 13 174.40 0.3 . 1 . . . . 118 ASN C . 16585 1 1391 . 1 1 118 118 ASN CA C 13 51.68 0.3 . 1 . . . . 118 ASN CA . 16585 1 1392 . 1 1 118 118 ASN CB C 13 36.24 0.3 . 1 . . . . 118 ASN CB . 16585 1 1393 . 1 1 118 118 ASN N N 15 128.27 0.3 . 1 . . . . 118 ASN N . 16585 1 1394 . 1 1 118 118 ASN ND2 N 15 107.95 0.3 . 1 . . . . 118 ASN ND2 . 16585 1 1395 . 1 1 119 119 ASN H H 1 8.11 0.02 . 1 . . . . 119 ASN HN . 16585 1 1396 . 1 1 119 119 ASN HA H 1 4.88 0.02 . 1 . . . . 119 ASN HA . 16585 1 1397 . 1 1 119 119 ASN HB2 H 1 2.07 0.02 . 2 . . . . 119 ASN HB1 . 16585 1 1398 . 1 1 119 119 ASN HB3 H 1 3.25 0.02 . 2 . . . . 119 ASN HB2 . 16585 1 1399 . 1 1 119 119 ASN HD21 H 1 7.65 0.02 . 2 . . . . 119 ASN HD21 . 16585 1 1400 . 1 1 119 119 ASN HD22 H 1 6.87 0.02 . 2 . . . . 119 ASN HD22 . 16585 1 1401 . 1 1 119 119 ASN C C 13 177.96 0.3 . 1 . . . . 119 ASN C . 16585 1 1402 . 1 1 119 119 ASN CA C 13 52.10 0.3 . 1 . . . . 119 ASN CA . 16585 1 1403 . 1 1 119 119 ASN CB C 13 39.75 0.3 . 1 . . . . 119 ASN CB . 16585 1 1404 . 1 1 119 119 ASN N N 15 117.92 0.3 . 1 . . . . 119 ASN N . 16585 1 1405 . 1 1 119 119 ASN ND2 N 15 111.18 0.3 . 1 . . . . 119 ASN ND2 . 16585 1 1406 . 1 1 120 120 THR H H 1 10.71 0.02 . 1 . . . . 120 THR HN . 16585 1 1407 . 1 1 120 120 THR HA H 1 3.88 0.02 . 1 . . . . 120 THR HA . 16585 1 1408 . 1 1 120 120 THR HB H 1 3.78 0.02 . 1 . . . . 120 THR HB . 16585 1 1409 . 1 1 120 120 THR HG21 H 1 0.74 0.02 . 1 . . . . 120 THR HG2 . 16585 1 1410 . 1 1 120 120 THR HG22 H 1 0.74 0.02 . 1 . . . . 120 THR HG2 . 16585 1 1411 . 1 1 120 120 THR HG23 H 1 0.74 0.02 . 1 . . . . 120 THR HG2 . 16585 1 1412 . 1 1 120 120 THR C C 13 175.55 0.3 . 1 . . . . 120 THR C . 16585 1 1413 . 1 1 120 120 THR CA C 13 66.59 0.3 . 1 . . . . 120 THR CA . 16585 1 1414 . 1 1 120 120 THR CB C 13 69.11 0.3 . 1 . . . . 120 THR CB . 16585 1 1415 . 1 1 120 120 THR N N 15 124.11 0.3 . 1 . . . . 120 THR N . 16585 1 1416 . 1 1 121 121 HIS H H 1 6.88 0.02 . 1 . . . . 121 HIS HN . 16585 1 1417 . 1 1 121 121 HIS HA H 1 5.46 0.02 . 1 . . . . 121 HIS HA . 16585 1 1418 . 1 1 121 121 HIS HB2 H 1 2.35 0.02 . 2 . . . . 121 HIS HB1 . 16585 1 1419 . 1 1 121 121 HIS HB3 H 1 3.24 0.02 . 2 . . . . 121 HIS HB2 . 16585 1 1420 . 1 1 121 121 HIS C C 13 174.04 0.3 . 1 . . . . 121 HIS C . 16585 1 1421 . 1 1 121 121 HIS CA C 13 53.03 0.3 . 1 . . . . 121 HIS CA . 16585 1 1422 . 1 1 121 121 HIS CB C 13 28.32 0.3 . 1 . . . . 121 HIS CB . 16585 1 1423 . 1 1 121 121 HIS N N 15 112.02 0.3 . 1 . . . . 121 HIS N . 16585 1 1424 . 1 1 122 122 GLU H H 1 7.53 0.02 . 1 . . . . 122 GLU HN . 16585 1 1425 . 1 1 122 122 GLU HA H 1 3.70 0.02 . 1 . . . . 122 GLU HA . 16585 1 1426 . 1 1 122 122 GLU HB2 H 1 1.96 0.02 . 2 . . . . 122 GLU HB1 . 16585 1 1427 . 1 1 122 122 GLU HB3 H 1 2.21 0.02 . 2 . . . . 122 GLU HB2 . 16585 1 1428 . 1 1 122 122 GLU HG2 H 1 2.13 0.02 . 1 . . . . 122 GLU HG1 . 16585 1 1429 . 1 1 122 122 GLU HG3 H 1 2.13 0.02 . 1 . . . . 122 GLU HG2 . 16585 1 1430 . 1 1 122 122 GLU C C 13 177.17 0.3 . 1 . . . . 122 GLU C . 16585 1 1431 . 1 1 122 122 GLU CA C 13 61.27 0.3 . 1 . . . . 122 GLU CA . 16585 1 1432 . 1 1 122 122 GLU CB C 13 30.33 0.3 . 1 . . . . 122 GLU CB . 16585 1 1433 . 1 1 122 122 GLU CG C 13 35.25 0.3 . 1 . . . . 122 GLU CG . 16585 1 1434 . 1 1 122 122 GLU N N 15 120.28 0.3 . 1 . . . . 122 GLU N . 16585 1 1435 . 1 1 123 123 GLN H H 1 8.92 0.02 . 1 . . . . 123 GLN HN . 16585 1 1436 . 1 1 123 123 GLN HA H 1 3.98 0.02 . 1 . . . . 123 GLN HA . 16585 1 1437 . 1 1 123 123 GLN HB2 H 1 2.15 0.02 . 2 . . . . 123 GLN HB1 . 16585 1 1438 . 1 1 123 123 GLN HB3 H 1 2.12 0.02 . 2 . . . . 123 GLN HB2 . 16585 1 1439 . 1 1 123 123 GLN HG2 H 1 2.45 0.02 . 1 . . . . 123 GLN HG1 . 16585 1 1440 . 1 1 123 123 GLN HG3 H 1 2.45 0.02 . 1 . . . . 123 GLN HG2 . 16585 1 1441 . 1 1 123 123 GLN C C 13 178.55 0.3 . 1 . . . . 123 GLN C . 16585 1 1442 . 1 1 123 123 GLN CA C 13 59.68 0.3 . 1 . . . . 123 GLN CA . 16585 1 1443 . 1 1 123 123 GLN CB C 13 27.39 0.3 . 1 . . . . 123 GLN CB . 16585 1 1444 . 1 1 123 123 GLN CG C 13 34.03 0.3 . 1 . . . . 123 GLN CG . 16585 1 1445 . 1 1 123 123 GLN N N 15 117.55 0.3 . 1 . . . . 123 GLN N . 16585 1 1446 . 1 1 124 124 LEU H H 1 7.93 0.02 . 1 . . . . 124 LEU HN . 16585 1 1447 . 1 1 124 124 LEU HA H 1 4.11 0.02 . 1 . . . . 124 LEU HA . 16585 1 1448 . 1 1 124 124 LEU HB2 H 1 1.78 0.02 . 2 . . . . 124 LEU HB1 . 16585 1 1449 . 1 1 124 124 LEU HB3 H 1 1.79 0.02 . 2 . . . . 124 LEU HB2 . 16585 1 1450 . 1 1 124 124 LEU HD11 H 1 0.74 0.02 . 2 . . . . 124 LEU HD1 . 16585 1 1451 . 1 1 124 124 LEU HD12 H 1 0.74 0.02 . 2 . . . . 124 LEU HD1 . 16585 1 1452 . 1 1 124 124 LEU HD13 H 1 0.74 0.02 . 2 . . . . 124 LEU HD1 . 16585 1 1453 . 1 1 124 124 LEU HD21 H 1 0.90 0.02 . 2 . . . . 124 LEU HD2 . 16585 1 1454 . 1 1 124 124 LEU HD22 H 1 0.90 0.02 . 2 . . . . 124 LEU HD2 . 16585 1 1455 . 1 1 124 124 LEU HD23 H 1 0.90 0.02 . 2 . . . . 124 LEU HD2 . 16585 1 1456 . 1 1 124 124 LEU HG H 1 1.49 0.02 . 1 . . . . 124 LEU HG . 16585 1 1457 . 1 1 124 124 LEU C C 13 179.10 0.3 . 1 . . . . 124 LEU C . 16585 1 1458 . 1 1 124 124 LEU CA C 13 58.32 0.3 . 1 . . . . 124 LEU CA . 16585 1 1459 . 1 1 124 124 LEU CB C 13 42.30 0.3 . 1 . . . . 124 LEU CB . 16585 1 1460 . 1 1 124 124 LEU CD1 C 13 24.11 0.3 . 2 . . . . 124 LEU CD1 . 16585 1 1461 . 1 1 124 124 LEU CD2 C 13 25.85 0.3 . 2 . . . . 124 LEU CD2 . 16585 1 1462 . 1 1 124 124 LEU CG C 13 27.13 0.3 . 1 . . . . 124 LEU CG . 16585 1 1463 . 1 1 124 124 LEU N N 15 121.87 0.3 . 1 . . . . 124 LEU N . 16585 1 1464 . 1 1 125 125 LEU H H 1 7.89 0.02 . 1 . . . . 125 LEU HN . 16585 1 1465 . 1 1 125 125 LEU HA H 1 4.00 0.02 . 1 . . . . 125 LEU HA . 16585 1 1466 . 1 1 125 125 LEU HB2 H 1 1.55 0.02 . 2 . . . . 125 LEU HB1 . 16585 1 1467 . 1 1 125 125 LEU HB3 H 1 1.88 0.02 . 2 . . . . 125 LEU HB2 . 16585 1 1468 . 1 1 125 125 LEU HD11 H 1 0.75 0.02 . 2 . . . . 125 LEU HD1 . 16585 1 1469 . 1 1 125 125 LEU HD12 H 1 0.75 0.02 . 2 . . . . 125 LEU HD1 . 16585 1 1470 . 1 1 125 125 LEU HD13 H 1 0.75 0.02 . 2 . . . . 125 LEU HD1 . 16585 1 1471 . 1 1 125 125 LEU HD21 H 1 0.91 0.02 . 2 . . . . 125 LEU HD2 . 16585 1 1472 . 1 1 125 125 LEU HD22 H 1 0.91 0.02 . 2 . . . . 125 LEU HD2 . 16585 1 1473 . 1 1 125 125 LEU HD23 H 1 0.91 0.02 . 2 . . . . 125 LEU HD2 . 16585 1 1474 . 1 1 125 125 LEU HG H 1 1.80 0.02 . 1 . . . . 125 LEU HG . 16585 1 1475 . 1 1 125 125 LEU C C 13 179.10 0.3 . 1 . . . . 125 LEU C . 16585 1 1476 . 1 1 125 125 LEU CA C 13 59.01 0.3 . 1 . . . . 125 LEU CA . 16585 1 1477 . 1 1 125 125 LEU CB C 13 41.21 0.3 . 1 . . . . 125 LEU CB . 16585 1 1478 . 1 1 125 125 LEU CD1 C 13 24.10 0.3 . 2 . . . . 125 LEU CD1 . 16585 1 1479 . 1 1 125 125 LEU CD2 C 13 26.04 0.3 . 2 . . . . 125 LEU CD2 . 16585 1 1480 . 1 1 125 125 LEU CG C 13 29.43 0.3 . 1 . . . . 125 LEU CG . 16585 1 1481 . 1 1 125 125 LEU N N 15 119.15 0.3 . 1 . . . . 125 LEU N . 16585 1 1482 . 1 1 126 126 ARG H H 1 8.96 0.02 . 1 . . . . 126 ARG HN . 16585 1 1483 . 1 1 126 126 ARG HA H 1 4.02 0.02 . 1 . . . . 126 ARG HA . 16585 1 1484 . 1 1 126 126 ARG HB2 H 1 1.98 0.02 . 2 . . . . 126 ARG HB1 . 16585 1 1485 . 1 1 126 126 ARG HB3 H 1 2.06 0.02 . 2 . . . . 126 ARG HB2 . 16585 1 1486 . 1 1 126 126 ARG HD2 H 1 3.19 0.02 . 1 . . . . 126 ARG HD1 . 16585 1 1487 . 1 1 126 126 ARG HD3 H 1 3.19 0.02 . 1 . . . . 126 ARG HD2 . 16585 1 1488 . 1 1 126 126 ARG HG2 H 1 1.81 0.02 . 1 . . . . 126 ARG HG1 . 16585 1 1489 . 1 1 126 126 ARG HG3 H 1 1.81 0.02 . 1 . . . . 126 ARG HG2 . 16585 1 1490 . 1 1 126 126 ARG C C 13 179.72 0.3 . 1 . . . . 126 ARG C . 16585 1 1491 . 1 1 126 126 ARG CA C 13 60.61 0.3 . 1 . . . . 126 ARG CA . 16585 1 1492 . 1 1 126 126 ARG CB C 13 29.25 0.3 . 1 . . . . 126 ARG CB . 16585 1 1493 . 1 1 126 126 ARG CD C 13 43.24 0.3 . 1 . . . . 126 ARG CD . 16585 1 1494 . 1 1 126 126 ARG CG C 13 25.03 0.3 . 1 . . . . 126 ARG CG . 16585 1 1495 . 1 1 126 126 ARG N N 15 119.00 0.3 . 1 . . . . 126 ARG N . 16585 1 1496 . 1 1 127 127 LYS H H 1 8.17 0.02 . 1 . . . . 127 LYS HN . 16585 1 1497 . 1 1 127 127 LYS HA H 1 4.16 0.02 . 1 . . . . 127 LYS HA . 16585 1 1498 . 1 1 127 127 LYS HB2 H 1 2.03 0.02 . 1 . . . . 127 LYS HB1 . 16585 1 1499 . 1 1 127 127 LYS HB3 H 1 2.03 0.02 . 1 . . . . 127 LYS HB2 . 16585 1 1500 . 1 1 127 127 LYS HD2 H 1 1.83 0.02 . 2 . . . . 127 LYS HD1 . 16585 1 1501 . 1 1 127 127 LYS HD3 H 1 1.85 0.02 . 2 . . . . 127 LYS HD2 . 16585 1 1502 . 1 1 127 127 LYS HG2 H 1 1.42 0.02 . 2 . . . . 127 LYS HG1 . 16585 1 1503 . 1 1 127 127 LYS HG3 H 1 1.63 0.02 . 2 . . . . 127 LYS HG2 . 16585 1 1504 . 1 1 127 127 LYS C C 13 179.86 0.3 . 1 . . . . 127 LYS C . 16585 1 1505 . 1 1 127 127 LYS CA C 13 59.99 0.3 . 1 . . . . 127 LYS CA . 16585 1 1506 . 1 1 127 127 LYS CB C 13 31.97 0.3 . 1 . . . . 127 LYS CB . 16585 1 1507 . 1 1 127 127 LYS CD C 13 29.57 0.3 . 1 . . . . 127 LYS CD . 16585 1 1508 . 1 1 127 127 LYS CE C 13 42.22 0.3 . 1 . . . . 127 LYS CE . 16585 1 1509 . 1 1 127 127 LYS CG C 13 25.39 0.3 . 1 . . . . 127 LYS CG . 16585 1 1510 . 1 1 127 127 LYS N N 15 122.68 0.3 . 1 . . . . 127 LYS N . 16585 1 1511 . 1 1 128 128 SER H H 1 7.80 0.02 . 1 . . . . 128 SER HN . 16585 1 1512 . 1 1 128 128 SER HA H 1 4.31 0.02 . 1 . . . . 128 SER HA . 16585 1 1513 . 1 1 128 128 SER HB2 H 1 3.62 0.02 . 2 . . . . 128 SER HB1 . 16585 1 1514 . 1 1 128 128 SER HB3 H 1 4.10 0.02 . 2 . . . . 128 SER HB2 . 16585 1 1515 . 1 1 128 128 SER C C 13 175.59 0.3 . 1 . . . . 128 SER C . 16585 1 1516 . 1 1 128 128 SER CA C 13 62.47 0.3 . 1 . . . . 128 SER CA . 16585 1 1517 . 1 1 128 128 SER CB C 13 63.60 0.3 . 1 . . . . 128 SER CB . 16585 1 1518 . 1 1 128 128 SER N N 15 118.20 0.3 . 1 . . . . 128 SER N . 16585 1 1519 . 1 1 129 129 GLU H H 1 8.54 0.02 . 1 . . . . 129 GLU HN . 16585 1 1520 . 1 1 129 129 GLU HA H 1 3.86 0.02 . 1 . . . . 129 GLU HA . 16585 1 1521 . 1 1 129 129 GLU HB2 H 1 2.20 0.02 . 1 . . . . 129 GLU HB1 . 16585 1 1522 . 1 1 129 129 GLU HB3 H 1 2.20 0.02 . 1 . . . . 129 GLU HB2 . 16585 1 1523 . 1 1 129 129 GLU C C 13 177.41 0.3 . 1 . . . . 129 GLU C . 16585 1 1524 . 1 1 129 129 GLU CA C 13 59.39 0.3 . 1 . . . . 129 GLU CA . 16585 1 1525 . 1 1 129 129 GLU CB C 13 31.02 0.3 . 1 . . . . 129 GLU CB . 16585 1 1526 . 1 1 129 129 GLU CG C 13 38.02 0.3 . 1 . . . . 129 GLU CG . 16585 1 1527 . 1 1 129 129 GLU N N 15 125.03 0.3 . 1 . . . . 129 GLU N . 16585 1 1528 . 1 1 130 130 ALA H H 1 7.96 0.02 . 1 . . . . 130 ALA HN . 16585 1 1529 . 1 1 130 130 ALA HA H 1 3.86 0.02 . 1 . . . . 130 ALA HA . 16585 1 1530 . 1 1 130 130 ALA HB1 H 1 1.50 0.02 . 1 . . . . 130 ALA HB . 16585 1 1531 . 1 1 130 130 ALA HB2 H 1 1.50 0.02 . 1 . . . . 130 ALA HB . 16585 1 1532 . 1 1 130 130 ALA HB3 H 1 1.50 0.02 . 1 . . . . 130 ALA HB . 16585 1 1533 . 1 1 130 130 ALA C C 13 181.03 0.3 . 1 . . . . 130 ALA C . 16585 1 1534 . 1 1 130 130 ALA CA C 13 55.03 0.3 . 1 . . . . 130 ALA CA . 16585 1 1535 . 1 1 130 130 ALA CB C 13 17.70 0.3 . 1 . . . . 130 ALA CB . 16585 1 1536 . 1 1 130 130 ALA N N 15 119.61 0.3 . 1 . . . . 130 ALA N . 16585 1 1537 . 1 1 131 131 GLN H H 1 7.51 0.02 . 1 . . . . 131 GLN HN . 16585 1 1538 . 1 1 131 131 GLN HA H 1 4.00 0.02 . 1 . . . . 131 GLN HA . 16585 1 1539 . 1 1 131 131 GLN HB2 H 1 1.95 0.02 . 2 . . . . 131 GLN HB1 . 16585 1 1540 . 1 1 131 131 GLN HB3 H 1 2.19 0.02 . 2 . . . . 131 GLN HB2 . 16585 1 1541 . 1 1 131 131 GLN HG2 H 1 2.39 0.02 . 1 . . . . 131 GLN HG1 . 16585 1 1542 . 1 1 131 131 GLN HG3 H 1 2.39 0.02 . 1 . . . . 131 GLN HG2 . 16585 1 1543 . 1 1 131 131 GLN C C 13 177.31 0.3 . 1 . . . . 131 GLN C . 16585 1 1544 . 1 1 131 131 GLN CA C 13 58.61 0.3 . 1 . . . . 131 GLN CA . 16585 1 1545 . 1 1 131 131 GLN CB C 13 28.19 0.3 . 1 . . . . 131 GLN CB . 16585 1 1546 . 1 1 131 131 GLN CG C 13 33.79 0.3 . 1 . . . . 131 GLN CG . 16585 1 1547 . 1 1 131 131 GLN N N 15 118.58 0.3 . 1 . . . . 131 GLN N . 16585 1 1548 . 1 1 132 132 ALA H H 1 7.94 0.02 . 1 . . . . 132 ALA HN . 16585 1 1549 . 1 1 132 132 ALA HA H 1 3.94 0.02 . 1 . . . . 132 ALA HA . 16585 1 1550 . 1 1 132 132 ALA HB1 H 1 1.73 0.02 . 1 . . . . 132 ALA HB . 16585 1 1551 . 1 1 132 132 ALA HB2 H 1 1.73 0.02 . 1 . . . . 132 ALA HB . 16585 1 1552 . 1 1 132 132 ALA HB3 H 1 1.73 0.02 . 1 . . . . 132 ALA HB . 16585 1 1553 . 1 1 132 132 ALA C C 13 179.55 0.3 . 1 . . . . 132 ALA C . 16585 1 1554 . 1 1 132 132 ALA CA C 13 55.71 0.3 . 1 . . . . 132 ALA CA . 16585 1 1555 . 1 1 132 132 ALA CB C 13 18.55 0.3 . 1 . . . . 132 ALA CB . 16585 1 1556 . 1 1 132 132 ALA N N 15 123.14 0.3 . 1 . . . . 132 ALA N . 16585 1 1557 . 1 1 133 133 LYS H H 1 8.14 0.02 . 1 . . . . 133 LYS HN . 16585 1 1558 . 1 1 133 133 LYS HA H 1 3.49 0.02 . 1 . . . . 133 LYS HA . 16585 1 1559 . 1 1 133 133 LYS HB2 H 1 1.27 0.02 . 2 . . . . 133 LYS HB1 . 16585 1 1560 . 1 1 133 133 LYS HB3 H 1 0.77 0.02 . 2 . . . . 133 LYS HB2 . 16585 1 1561 . 1 1 133 133 LYS HD2 H 1 1.01 0.02 . 2 . . . . 133 LYS HD1 . 16585 1 1562 . 1 1 133 133 LYS HD3 H 1 0.80 0.02 . 2 . . . . 133 LYS HD2 . 16585 1 1563 . 1 1 133 133 LYS HE2 H 1 2.19 0.02 . 2 . . . . 133 LYS HE1 . 16585 1 1564 . 1 1 133 133 LYS HE3 H 1 1.97 0.02 . 2 . . . . 133 LYS HE2 . 16585 1 1565 . 1 1 133 133 LYS HG2 H 1 0.45 0.02 . 2 . . . . 133 LYS HG1 . 16585 1 1566 . 1 1 133 133 LYS HG3 H 1 0.58 0.02 . 2 . . . . 133 LYS HG2 . 16585 1 1567 . 1 1 133 133 LYS C C 13 180.93 0.3 . 1 . . . . 133 LYS C . 16585 1 1568 . 1 1 133 133 LYS CA C 13 59.54 0.3 . 1 . . . . 133 LYS CA . 16585 1 1569 . 1 1 133 133 LYS CB C 13 32.44 0.3 . 1 . . . . 133 LYS CB . 16585 1 1570 . 1 1 133 133 LYS CD C 13 29.19 0.3 . 1 . . . . 133 LYS CD . 16585 1 1571 . 1 1 133 133 LYS CE C 13 41.19 0.3 . 1 . . . . 133 LYS CE . 16585 1 1572 . 1 1 133 133 LYS CG C 13 24.22 0.3 . 1 . . . . 133 LYS CG . 16585 1 1573 . 1 1 133 133 LYS N N 15 117.35 0.3 . 1 . . . . 133 LYS N . 16585 1 1574 . 1 1 134 134 LYS H H 1 7.81 0.02 . 1 . . . . 134 LYS HN . 16585 1 1575 . 1 1 134 134 LYS HA H 1 3.97 0.02 . 1 . . . . 134 LYS HA . 16585 1 1576 . 1 1 134 134 LYS HB2 H 1 1.94 0.02 . 2 . . . . 134 LYS HB1 . 16585 1 1577 . 1 1 134 134 LYS HB3 H 1 1.97 0.02 . 2 . . . . 134 LYS HB2 . 16585 1 1578 . 1 1 134 134 LYS HD2 H 1 1.69 0.02 . 2 . . . . 134 LYS HD1 . 16585 1 1579 . 1 1 134 134 LYS HD3 H 1 1.70 0.02 . 2 . . . . 134 LYS HD2 . 16585 1 1580 . 1 1 134 134 LYS HE2 H 1 3.04 0.02 . 1 . . . . 134 LYS HE1 . 16585 1 1581 . 1 1 134 134 LYS HE3 H 1 3.04 0.02 . 1 . . . . 134 LYS HE2 . 16585 1 1582 . 1 1 134 134 LYS HG2 H 1 1.50 0.02 . 1 . . . . 134 LYS HG1 . 16585 1 1583 . 1 1 134 134 LYS HG3 H 1 1.50 0.02 . 1 . . . . 134 LYS HG2 . 16585 1 1584 . 1 1 134 134 LYS C C 13 178.69 0.3 . 1 . . . . 134 LYS C . 16585 1 1585 . 1 1 134 134 LYS CA C 13 59.28 0.3 . 1 . . . . 134 LYS CA . 16585 1 1586 . 1 1 134 134 LYS CB C 13 32.31 0.3 . 1 . . . . 134 LYS CB . 16585 1 1587 . 1 1 134 134 LYS CD C 13 29.16 0.3 . 1 . . . . 134 LYS CD . 16585 1 1588 . 1 1 134 134 LYS CE C 13 41.94 0.3 . 1 . . . . 134 LYS CE . 16585 1 1589 . 1 1 134 134 LYS CG C 13 24.54 0.3 . 1 . . . . 134 LYS CG . 16585 1 1590 . 1 1 134 134 LYS N N 15 122.41 0.3 . 1 . . . . 134 LYS N . 16585 1 1591 . 1 1 135 135 GLU H H 1 7.65 0.02 . 1 . . . . 135 GLU HN . 16585 1 1592 . 1 1 135 135 GLU HA H 1 4.05 0.02 . 1 . . . . 135 GLU HA . 16585 1 1593 . 1 1 135 135 GLU HB2 H 1 2.15 0.02 . 2 . . . . 135 GLU HB1 . 16585 1 1594 . 1 1 135 135 GLU HB3 H 1 2.07 0.02 . 2 . . . . 135 GLU HB2 . 16585 1 1595 . 1 1 135 135 GLU HG2 H 1 2.21 0.02 . 2 . . . . 135 GLU HG1 . 16585 1 1596 . 1 1 135 135 GLU HG3 H 1 2.52 0.02 . 2 . . . . 135 GLU HG2 . 16585 1 1597 . 1 1 135 135 GLU C C 13 174.73 0.3 . 1 . . . . 135 GLU C . 16585 1 1598 . 1 1 135 135 GLU CA C 13 56.49 0.3 . 1 . . . . 135 GLU CA . 16585 1 1599 . 1 1 135 135 GLU CB C 13 30.18 0.3 . 1 . . . . 135 GLU CB . 16585 1 1600 . 1 1 135 135 GLU CG C 13 36.94 0.3 . 1 . . . . 135 GLU CG . 16585 1 1601 . 1 1 135 135 GLU N N 15 116.70 0.3 . 1 . . . . 135 GLU N . 16585 1 1602 . 1 1 136 136 LYS H H 1 7.89 0.02 . 1 . . . . 136 LYS HN . 16585 1 1603 . 1 1 136 136 LYS HA H 1 3.67 0.02 . 1 . . . . 136 LYS HA . 16585 1 1604 . 1 1 136 136 LYS HB2 H 1 1.98 0.02 . 1 . . . . 136 LYS HB1 . 16585 1 1605 . 1 1 136 136 LYS HB3 H 1 1.98 0.02 . 1 . . . . 136 LYS HB2 . 16585 1 1606 . 1 1 136 136 LYS HD2 H 1 1.74 0.02 . 1 . . . . 136 LYS HD1 . 16585 1 1607 . 1 1 136 136 LYS HD3 H 1 1.74 0.02 . 1 . . . . 136 LYS HD2 . 16585 1 1608 . 1 1 136 136 LYS HE2 H 1 2.84 0.02 . 1 . . . . 136 LYS HE1 . 16585 1 1609 . 1 1 136 136 LYS HE3 H 1 2.84 0.02 . 1 . . . . 136 LYS HE2 . 16585 1 1610 . 1 1 136 136 LYS HG2 H 1 1.41 0.02 . 2 . . . . 136 LYS HG1 . 16585 1 1611 . 1 1 136 136 LYS HG3 H 1 1.42 0.02 . 2 . . . . 136 LYS HG2 . 16585 1 1612 . 1 1 136 136 LYS C C 13 175.62 0.3 . 1 . . . . 136 LYS C . 16585 1 1613 . 1 1 136 136 LYS CA C 13 57.15 0.3 . 1 . . . . 136 LYS CA . 16585 1 1614 . 1 1 136 136 LYS CB C 13 28.99 0.3 . 1 . . . . 136 LYS CB . 16585 1 1615 . 1 1 136 136 LYS CD C 13 29.43 0.3 . 1 . . . . 136 LYS CD . 16585 1 1616 . 1 1 136 136 LYS CE C 13 42.40 0.3 . 1 . . . . 136 LYS CE . 16585 1 1617 . 1 1 136 136 LYS CG C 13 25.07 0.3 . 1 . . . . 136 LYS CG . 16585 1 1618 . 1 1 136 136 LYS N N 15 117.75 0.3 . 1 . . . . 136 LYS N . 16585 1 1619 . 1 1 137 137 LEU H H 1 7.84 0.02 . 1 . . . . 137 LEU HN . 16585 1 1620 . 1 1 137 137 LEU HA H 1 4.20 0.02 . 1 . . . . 137 LEU HA . 16585 1 1621 . 1 1 137 137 LEU HB2 H 1 1.46 0.02 . 2 . . . . 137 LEU HB1 . 16585 1 1622 . 1 1 137 137 LEU HB3 H 1 1.55 0.02 . 2 . . . . 137 LEU HB2 . 16585 1 1623 . 1 1 137 137 LEU HD11 H 1 0.97 0.02 . 2 . . . . 137 LEU HD1 . 16585 1 1624 . 1 1 137 137 LEU HD12 H 1 0.97 0.02 . 2 . . . . 137 LEU HD1 . 16585 1 1625 . 1 1 137 137 LEU HD13 H 1 0.97 0.02 . 2 . . . . 137 LEU HD1 . 16585 1 1626 . 1 1 137 137 LEU HD21 H 1 0.81 0.02 . 2 . . . . 137 LEU HD2 . 16585 1 1627 . 1 1 137 137 LEU HD22 H 1 0.81 0.02 . 2 . . . . 137 LEU HD2 . 16585 1 1628 . 1 1 137 137 LEU HD23 H 1 0.81 0.02 . 2 . . . . 137 LEU HD2 . 16585 1 1629 . 1 1 137 137 LEU HG H 1 1.70 0.02 . 1 . . . . 137 LEU HG . 16585 1 1630 . 1 1 137 137 LEU C C 13 176.93 0.3 . 1 . . . . 137 LEU C . 16585 1 1631 . 1 1 137 137 LEU CA C 13 55.29 0.3 . 1 . . . . 137 LEU CA . 16585 1 1632 . 1 1 137 137 LEU CB C 13 43.46 0.3 . 1 . . . . 137 LEU CB . 16585 1 1633 . 1 1 137 137 LEU CD1 C 13 23.49 0.3 . 2 . . . . 137 LEU CD1 . 16585 1 1634 . 1 1 137 137 LEU CD2 C 13 24.83 0.3 . 2 . . . . 137 LEU CD2 . 16585 1 1635 . 1 1 137 137 LEU CG C 13 27.01 0.3 . 1 . . . . 137 LEU CG . 16585 1 1636 . 1 1 137 137 LEU N N 15 118.49 0.3 . 1 . . . . 137 LEU N . 16585 1 1637 . 1 1 138 138 ASN H H 1 8.64 0.02 . 1 . . . . 138 ASN HN . 16585 1 1638 . 1 1 138 138 ASN HA H 1 3.87 0.02 . 1 . . . . 138 ASN HA . 16585 1 1639 . 1 1 138 138 ASN HB2 H 1 2.84 0.02 . 1 . . . . 138 ASN HB1 . 16585 1 1640 . 1 1 138 138 ASN HB3 H 1 2.84 0.02 . 1 . . . . 138 ASN HB2 . 16585 1 1641 . 1 1 138 138 ASN HD21 H 1 7.13 0.02 . 2 . . . . 138 ASN HD21 . 16585 1 1642 . 1 1 138 138 ASN HD22 H 1 8.09 0.02 . 2 . . . . 138 ASN HD22 . 16585 1 1643 . 1 1 138 138 ASN CA C 13 53.17 0.3 . 1 . . . . 138 ASN CA . 16585 1 1644 . 1 1 138 138 ASN CB C 13 38.82 0.3 . 1 . . . . 138 ASN CB . 16585 1 1645 . 1 1 138 138 ASN N N 15 117.65 0.3 . 1 . . . . 138 ASN N . 16585 1 1646 . 1 1 138 138 ASN ND2 N 15 115.74 0.3 . 1 . . . . 138 ASN ND2 . 16585 1 1647 . 1 1 139 139 ILE H H 1 7.76 0.02 . 1 . . . . 139 ILE HN . 16585 1 1648 . 1 1 139 139 ILE HA H 1 3.44 0.02 . 1 . . . . 139 ILE HA . 16585 1 1649 . 1 1 139 139 ILE HB H 1 1.34 0.02 . 1 . . . . 139 ILE HB . 16585 1 1650 . 1 1 139 139 ILE HD11 H 1 -0.34 0.02 . 1 . . . . 139 ILE HD1 . 16585 1 1651 . 1 1 139 139 ILE HD12 H 1 -0.34 0.02 . 1 . . . . 139 ILE HD1 . 16585 1 1652 . 1 1 139 139 ILE HD13 H 1 -0.34 0.02 . 1 . . . . 139 ILE HD1 . 16585 1 1653 . 1 1 139 139 ILE HG12 H 1 0.47 0.02 . 1 . . . . 139 ILE HG11 . 16585 1 1654 . 1 1 139 139 ILE HG13 H 1 0.47 0.02 . 1 . . . . 139 ILE HG12 . 16585 1 1655 . 1 1 139 139 ILE HG21 H 1 0.00 0.02 . 1 . . . . 139 ILE HG2 . 16585 1 1656 . 1 1 139 139 ILE HG22 H 1 0.00 0.02 . 1 . . . . 139 ILE HG2 . 16585 1 1657 . 1 1 139 139 ILE HG23 H 1 0.00 0.02 . 1 . . . . 139 ILE HG2 . 16585 1 1658 . 1 1 139 139 ILE C C 13 175.53 0.3 . 1 . . . . 139 ILE C . 16585 1 1659 . 1 1 139 139 ILE CA C 13 64.29 0.3 . 1 . . . . 139 ILE CA . 16585 1 1660 . 1 1 139 139 ILE CB C 13 37.01 0.3 . 1 . . . . 139 ILE CB . 16585 1 1661 . 1 1 139 139 ILE CD1 C 13 12.90 0.3 . 1 . . . . 139 ILE CD1 . 16585 1 1662 . 1 1 139 139 ILE CG1 C 13 25.84 0.3 . 1 . . . . 139 ILE CG1 . 16585 1 1663 . 1 1 139 139 ILE CG2 C 13 17.10 0.3 . 1 . . . . 139 ILE CG2 . 16585 1 1664 . 1 1 139 139 ILE N N 15 118.94 0.3 . 1 . . . . 139 ILE N . 16585 1 1665 . 1 1 140 140 TRP H H 1 7.55 0.02 . 1 . . . . 140 TRP HN . 16585 1 1666 . 1 1 140 140 TRP HA H 1 4.65 0.02 . 1 . . . . 140 TRP HA . 16585 1 1667 . 1 1 140 140 TRP HB2 H 1 2.84 0.02 . 2 . . . . 140 TRP HB1 . 16585 1 1668 . 1 1 140 140 TRP HB3 H 1 3.53 0.02 . 2 . . . . 140 TRP HB2 . 16585 1 1669 . 1 1 140 140 TRP HD1 H 1 7.03 0.02 . 1 . . . . 140 TRP HD1 . 16585 1 1670 . 1 1 140 140 TRP HE1 H 1 10.12 0.02 . 1 . . . . 140 TRP HE1 . 16585 1 1671 . 1 1 140 140 TRP HE3 H 1 7.71 0.02 . 1 . . . . 140 TRP HE3 . 16585 1 1672 . 1 1 140 140 TRP HH2 H 1 7.17 0.02 . 1 . . . . 140 TRP HH2 . 16585 1 1673 . 1 1 140 140 TRP HZ2 H 1 7.51 0.02 . 1 . . . . 140 TRP HZ2 . 16585 1 1674 . 1 1 140 140 TRP HZ3 H 1 7.09 0.02 . 1 . . . . 140 TRP HZ3 . 16585 1 1675 . 1 1 140 140 TRP C C 13 179.37 0.3 . 1 . . . . 140 TRP C . 16585 1 1676 . 1 1 140 140 TRP CA C 13 56.62 0.3 . 1 . . . . 140 TRP CA . 16585 1 1677 . 1 1 140 140 TRP CB C 13 31.22 0.3 . 1 . . . . 140 TRP CB . 16585 1 1678 . 1 1 140 140 TRP N N 15 128.03 0.3 . 1 . . . . 140 TRP N . 16585 1 1679 . 1 1 140 140 TRP NE1 N 15 128.74 0.3 . 1 . . . . 140 TRP NE1 . 16585 1 stop_ save_