data_547 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 547 _Entry.Title ; A Novel Approach for Sequential Assignment of 1H, 13C, and 15N Spectra of Larger Proteins: Heteronuclear Triple-Resonance Three-Dimensional NMR Spectroscopy. Application to Calmodulin ; _Entry.Type macromolecule _Entry.Version_type update _Entry.Submission_date 1995-07-31 _Entry.Accession_date 1996-03-25 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination BMRB _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 2.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Mitsuhiko Ikura . . . 547 2 Lewis Kay . E. . 547 3 Ad Bax . . . 547 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 547 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 296 547 '15N chemical shifts' 147 547 '1H chemical shifts' 303 547 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 4 . . 2010-06-11 . revision BMRB 'Complete natural source information' 547 3 . . 1999-06-14 . revision BMRB 'Converted to BMRB NMR-STAR V 2.1 format' 547 2 . . 1996-03-25 . reformat BMRB 'Converted to the BMRB 1996-03-01 STAR flat-file format' 547 1 . . 1995-07-31 . original BMRB 'Last release in original BMRB flat-file format' 547 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 547 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation ; Ikura, Mitsuhiko, Kay, Lewis E., Bax, Ad, "A Novel Approach for Sequential Assignment of 1H, 13C, and 15N Spectra of Larger Proteins: Heteronuclear Triple-Resonance Three-Dimensional NMR Spectroscopy. Application to Calmodulin," Biochemistry 29, 4659-4667 (1990). ; _Citation.Title ; A Novel Approach for Sequential Assignment of 1H, 13C, and 15N Spectra of Larger Proteins: Heteronuclear Triple-Resonance Three-Dimensional NMR Spectroscopy. Application to Calmodulin ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Biochemistry _Citation.Journal_name_full . _Citation.Journal_volume 29 _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 4659 _Citation.Page_last 4667 _Citation.Year 1990 _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 Mitsuhiko Ikura . . . 547 1 2 Lewis Kay . E. . 547 1 3 Ad Bax . . . 547 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_system_calmodulin _Assembly.Sf_category assembly _Assembly.Sf_framecode system_calmodulin _Assembly.Entry_ID 547 _Assembly.ID 1 _Assembly.Name calmodulin _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic . _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 calmodulin 1 $calmodulin . . . . . . . . . 547 1 stop_ loop_ _Assembly_common_name.Name _Assembly_common_name.Type _Assembly_common_name.Entry_ID _Assembly_common_name.Assembly_ID calmodulin system 547 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_calmodulin _Entity.Sf_category entity _Entity.Sf_framecode calmodulin _Entity.Entry_ID 547 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name calmodulin _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can ; ADQLTEEQIAEFKEAFSLFD KDGDGTITTKELGTVMRSLG QNPTEAELQDMINEVDADGN GTIDFPEFLTMMARKMKDTD SEEEIREAFRVFDKDGNGFI SAAELRHVMTNLGEKLTDEE VDEMIREANIDGDGQVNYEE FVTMMTSK ; _Entity.Polymer_seq_one_letter_code ; ADQLTEEQIAEFKEAFSLFD KDGDGTITTKELGTVMRSLG QNPTEAELQDMINEVDADGN GTIDFPEFLTMMARKMKDTD SEEEIREAFRVFDKDGNGFI SAAELRHVMTNLGEKLTDEE VDEMIREANIDGDGQVNYEE FVTMMTSK ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 148 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state . _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-01-28 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 15184 . calmodulin . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 2 no BMRB 15185 . calmodulin . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 3 no BMRB 15186 . calmodulin . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 4 no BMRB 15191 . Calmodulin . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 5 no BMRB 15470 . calmodulin . . . . . 100.00 148 97.97 99.32 2.19e-98 . . . . 547 1 6 no BMRB 15624 . Calmodulin . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 7 no BMRB 1634 . calmodulin . . . . . 100.00 148 100.00 100.00 5.00e-100 . . . . 547 1 8 no BMRB 16418 . apoCaM . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 9 no BMRB 16465 . entity_1 . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 10 no BMRB 1648 . calmodulin . . . . . 100.00 148 100.00 100.00 5.00e-100 . . . . 547 1 11 no BMRB 16764 . CALMODULIN . . . . . 100.00 150 97.30 99.32 1.85e-97 . . . . 547 1 12 no BMRB 17264 . calmodulin . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 13 no BMRB 17360 . entity_1 . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 14 no BMRB 17771 . Calmodulin . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 15 no BMRB 17807 . Calmodulin . . . . . 99.32 147 97.28 99.32 8.51e-97 . . . . 547 1 16 no BMRB 18027 . CaM . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 17 no BMRB 18028 . CaM . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 18 no BMRB 18556 . Calmodulin . . . . . 100.00 148 98.65 100.00 1.13e-98 . . . . 547 1 19 no BMRB 19036 . calmodulin . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 20 no BMRB 19238 . Calmodulin_prototypical_calcium_sensor . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 21 no BMRB 19586 . entity_1 . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 22 no BMRB 19604 . calmodulin . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 23 no BMRB 26503 . Calmodulin . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 24 no BMRB 4056 . calmodulin . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 25 no BMRB 5227 . CaM . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 26 no BMRB 6541 . calmodulin . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 27 no BMRB 6778 . calmodulin . . . . . 100.00 148 100.00 100.00 5.00e-100 . . . . 547 1 28 no BMRB 6798 . calmodulin . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 29 no BMRB 6802 . calmodulin . . . . . 100.00 148 97.30 98.65 9.71e-97 . . . . 547 1 30 no BMRB 6825 . calmodulin . . . . . 100.00 148 97.30 98.65 9.71e-97 . . . . 547 1 31 no BMRB 6830 . calmodulin . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 32 no BMRB 6831 . calmodulin . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 33 no BMRB 7018 . calmodulin . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 34 no BMRB 7028 . calmodulin . . . . . 100.00 148 97.30 98.65 9.71e-97 . . . . 547 1 35 no BMRB 7029 . calmodulin . . . . . 100.00 148 97.30 98.65 9.71e-97 . . . . 547 1 36 no BMRB 7030 . calmodulin . . . . . 100.00 148 97.30 98.65 9.71e-97 . . . . 547 1 37 no BMRB 7031 . calmodulin . . . . . 100.00 148 97.30 98.65 9.71e-97 . . . . 547 1 38 no PDB 1A29 . "Calmodulin Complexed With Trifluoperazine (1:2 Complex)" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 39 no PDB 1AHR . "Calmodulin Mutant With A Two Residue Deletion In The Central Helix" . . . . . 100.00 146 97.97 98.65 1.33e-95 . . . . 547 1 40 no PDB 1CFC . "Calcium-Free Calmodulin" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 41 no PDB 1CFD . "Calcium-Free Calmodulin" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 42 no PDB 1CFF . "Nmr Solution Structure Of A Complex Of Calmodulin With A Binding Peptide Of The Ca2+-Pump" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 43 no PDB 1CKK . "CalmodulinRAT CA2+CALMODULIN DEPENDENT PROTEIN KINASE Fragment" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 44 no PDB 1CLL . "Calmodulin Structure Refined At 1.7 Angstroms Resolution" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 45 no PDB 1CM1 . "Motions Of Calmodulin-Single-Conformer Refinement" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 46 no PDB 1CM4 . "Motions Of Calmodulin-four-conformer Refinement" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 47 no PDB 1CTR . "Drug Binding By Calmodulin: Crystal Structure Of A Calmodulin-Trifluoperazine Complex" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 48 no PDB 1DMO . "Calmodulin, Nmr, 30 Structures" . . . . . 100.00 148 97.97 99.32 2.19e-98 . . . . 547 1 49 no PDB 1G4Y . "1.60 A Crystal Structure Of The Gating Domain From Small Conductance Potassium Channel Complexed With Calcium-Calmodulin" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 50 no PDB 1IQ5 . "CalmodulinNEMATODE CA2+CALMODULIN DEPENDENT KINASE KINASE Fragment" . . . . . 100.00 149 97.30 99.32 1.36e-97 . . . . 547 1 51 no PDB 1IWQ . "Crystal Structure Of Marcks Calmodulin Binding Domain Peptide Complexed With Ca2+CALMODULIN" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 52 no PDB 1K90 . "Crystal Structure Of The Adenylyl Cyclase Domain Of Anthrax Edema Factor (Ef) In Complex With Calmodulin And 3' Deoxy-Atp" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 53 no PDB 1K93 . "Crystal Structure Of The Adenylyl Cyclase Domain Of Anthrax Edema Factor (Ef) In Complex With Calmodulin" . . . . . 97.30 144 97.22 99.31 1.89e-94 . . . . 547 1 54 no PDB 1L7Z . "Crystal Structure Of Ca2+/calmodulin Complexed With Myristoylated Cap-23/nap-22 Peptide" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 55 no PDB 1LIN . "Calmodulin Complexed With Trifluoperazine (1:4 Complex)" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 56 no PDB 1LVC . "Crystal Structure Of The Adenylyl Cyclase Domain Of Anthrax Edema Factor (Ef) In Complex With Calmodulin And 2' Deoxy, 3' Anthr" . . . . . 100.00 149 97.30 99.32 1.36e-97 . . . . 547 1 57 no PDB 1MUX . "Solution Nmr Structure Of CalmodulinW-7 Complex: The Basis Of Diversity In Molecular Recognition, 30 Structures" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 58 no PDB 1MXE . "Structure Of The Complex Of Calmodulin With The Target Sequence Of Camki" . . . . . 100.00 148 99.32 100.00 3.10e-99 . . . . 547 1 59 no PDB 1NWD . "Solution Structure Of Ca2+CALMODULIN BOUND TO THE C- Terminal Domain Of Petunia Glutamate Decarboxylase" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 60 no PDB 1OOJ . "Structural Genomics Of Caenorhabditis Elegans : Calmodulin" . . . . . 100.00 149 98.65 100.00 1.71e-98 . . . . 547 1 61 no PDB 1QIV . "Calmodulin Complexed With N-(3,3,-Diphenylpropyl)-N'-[1-R-( 3,4-Bis-Butoxyphenyl)-Ethyl]-Propylenediamine (Dpd), 1:2 Complex" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 62 no PDB 1QIW . "Calmodulin Complexed With N-(3,3,-Diphenylpropyl)-N'-[1-R-( 3,4-Bis-Butoxyphenyl)-Ethyl]-Propylenediamine (Dpd)" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 63 no PDB 1QX5 . "Crystal Structure Of Apocalmodulin" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 64 no PDB 1S26 . "Structure Of Anthrax Edema Factor-calmodulin-alpha,beta- Methyleneadenosine 5'-triphosphate Complex Reveals An Alternative Mode" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 65 no PDB 1SK6 . "Crystal Structure Of The Adenylyl Cyclase Domain Of Anthrax Edema Factor (Ef) In Complex With Calmodulin, 3',5' Cyclic Amp (Cam" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 66 no PDB 1SY9 . "Structure Of Calmodulin Complexed With A Fragment Of The Olfactory Cng Channel" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 67 no PDB 1WRZ . "Calmodulin Complexed With A Peptide From A Human Death-Associated Protein Kinase" . . . . . 100.00 149 97.30 99.32 1.36e-97 . . . . 547 1 68 no PDB 1X02 . "Solution Structure Of Stereo Array Isotope Labeled (Sail) Calmodulin" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 69 no PDB 1XA5 . "Structure Of Calmodulin In Complex With Kar-2, A Bis-Indol Alkaloid" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 70 no PDB 1Y0V . "Crystal Structure Of Anthrax Edema Factor (Ef) In Complex With Calmodulin And Pyrophosphate" . . . . . 97.30 146 97.22 99.31 1.32e-94 . . . . 547 1 71 no PDB 1YR5 . "1.7-A Structure Of Calmodulin Bound To A Peptide From Dap Kinase" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 72 no PDB 2BBM . "Solution Structure Of A Calmodulin-Target Peptide Complex By Multidimensional Nmr" . . . . . 100.00 148 99.32 100.00 3.10e-99 . . . . 547 1 73 no PDB 2BBN . "Solution Structure Of A Calmodulin-Target Peptide Complex By Multidimensional Nmr" . . . . . 100.00 148 99.32 100.00 3.10e-99 . . . . 547 1 74 no PDB 2BCX . "Crystal Structure Of Calmodulin In Complex With A Ryanodine Receptor Peptide" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 75 no PDB 2BKH . "Myosin Vi Nucleotide-Free (Mdinsert2) Crystal Structure" . . . . . 100.00 149 99.32 100.00 3.91e-99 . . . . 547 1 76 no PDB 2BKI . "Myosin Vi Nucleotide-Free (Mdinsert2-Iq) Crystal Structure" . . . . . 100.00 149 97.30 99.32 1.36e-97 . . . . 547 1 77 no PDB 2DFS . "3-D Structure Of Myosin-V Inhibited State" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 78 no PDB 2F2O . "Structure Of Calmodulin Bound To A Calcineurin Peptide: A New Way Of Making An Old Binding Mode" . . . . . 100.00 179 97.30 99.32 3.30e-97 . . . . 547 1 79 no PDB 2F2P . "Structure Of Calmodulin Bound To A Calcineurin Peptide: A New Way Of Making An Old Binding Mode" . . . . . 100.00 179 97.30 99.32 3.30e-97 . . . . 547 1 80 no PDB 2F3Y . "CalmodulinIQ DOMAIN COMPLEX" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 81 no PDB 2F3Z . "CalmodulinIQ-Aa Domain Complex" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 82 no PDB 2FOT . "Crystal Structure Of The Complex Between Calmodulin And Alphaii-Spectrin" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 83 no PDB 2HQW . "Crystal Structure Of Ca2+CALMODULIN BOUND TO NMDA RECEPTOR NR1C1 Peptide" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 84 no PDB 2JZI . "Structure Of Calmodulin Complexed With The Calmodulin Binding Domain Of Calcineurin" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 85 no PDB 2K0E . "A Coupled Equilibrium Shift Mechanism In Calmodulin- Mediated Signal Transduction" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 86 no PDB 2K0F . "Calmodulin Complexed With Calmodulin-Binding Peptide From Smooth Muscle Myosin Light Chain Kinase" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 87 no PDB 2KDU . "Structural Basis Of The Munc13-1CA2+-Calmodulin Interaction: A Novel 1-26 Calmodulin Binding Motif With A Bipartite Binding Mod" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 88 no PDB 2KNE . "Calmodulin Wraps Around Its Binding Domain In The Plasma Membrane Ca2+ Pump Anchored By A Novel 18-1 Motif" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 89 no PDB 2L53 . "Solution Nmr Structure Of Apo-Calmodulin In Complex With The Iq Motif Of Human Cardiac Sodium Channel Nav1.5" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 90 no PDB 2L7L . "Solution Structure Of Ca2+CALMODULIN COMPLEXED WITH A PEPTIDE Representing The Calmodulin-Binding Domain Of Calmodulin Kinase I" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 91 no PDB 2LGF . "Solution Structure Of Ca2+CALMODULIN COMPLEXED WITH A PEPTIDE Representing The Calmodulin-Binding Domain Of L-Selectin" . . . . . 98.65 146 97.26 99.32 4.83e-96 . . . . 547 1 92 no PDB 2LL6 . "Solution Nmr Structure Of Cam Bound To Inos Cam Binding Domain Peptide" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 93 no PDB 2LL7 . "Solution Nmr Structure Of Cam Bound To The Enos Cam Binding Domain Peptide" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 94 no PDB 2LV6 . "The Complex Between Ca-calmodulin And Skeletal Muscle Myosin Light Chain Kinase From Combination Of Nmr And Aqueous And Contras" . . . . . 100.00 148 98.65 100.00 1.13e-98 . . . . 547 1 95 no PDB 2M0J . "3d Structure Of Calmodulin And Calmodulin Binding Domain Of Olfactory Cyclic Nucleotide-gated Ion Channel Complex" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 96 no PDB 2M0K . "3d Structure Of Calmodulin And Calmodulin Binding Domain Of Rat Olfactory Cyclic Nucleotide-gated Ion Channel" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 97 no PDB 2M55 . "Nmr Structure Of The Complex Of An N-terminally Acetylated Alpha- Synuclein Peptide With Calmodulin" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 98 no PDB 2MG5 . "Solution Structure Of Calmodulin Bound To The Target Peptide Of Endothelial Nitrogen Oxide Synthase Phosphorylated At Thr495" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 99 no PDB 2MGU . "Structure Of The Complex Between Calmodulin And The Binding Domain Of Hiv-1 Matrix Protein" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 100 no PDB 2O5G . "Calmodulin-Smooth Muscle Light Chain Kinase Peptide Complex" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 101 no PDB 2O60 . "Calmodulin Bound To Peptide From Neuronal Nitric Oxide Synthase" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 102 no PDB 2R28 . "The Complex Structure Of Calmodulin Bound To A Calcineurin Peptide" . . . . . 100.00 149 97.30 99.32 1.36e-97 . . . . 547 1 103 no PDB 2V01 . "Recombinant Vertebrate Calmodulin Complexed With Pb" . . . . . 100.00 149 97.30 99.32 1.36e-97 . . . . 547 1 104 no PDB 2V02 . "Recombinant Vertebrate Calmodulin Complexed With Ba" . . . . . 100.00 149 97.30 99.32 1.36e-97 . . . . 547 1 105 no PDB 2VAS . "Myosin Vi (Md-Insert2-Cam, Delta-Insert1) Post-Rigor State" . . . . . 100.00 149 99.32 100.00 3.91e-99 . . . . 547 1 106 no PDB 2VAY . "Calmodulin Complexed With Cav1.1 Iq Peptide" . . . . . 98.65 146 97.26 99.32 4.83e-96 . . . . 547 1 107 no PDB 2VB6 . "Myosin Vi (Md-Insert2-Cam, Delta Insert1) Post-Rigor State ( Crystal Form 2)" . . . . . 100.00 149 98.65 100.00 9.88e-99 . . . . 547 1 108 no PDB 2W73 . "High-Resolution Structure Of The Complex Between Calmodulin And A Peptide From Calcineurin A" . . . . . 100.00 149 97.30 99.32 1.36e-97 . . . . 547 1 109 no PDB 2WEL . "Crystal Structure Of Su6656-Bound CalciumCALMODULIN- Dependent Protein Kinase Ii Delta In Complex With Calmodulin" . . . . . 100.00 150 97.30 99.32 1.45e-97 . . . . 547 1 110 no PDB 2X0G . "X-ray Structure Of A Dap-kinase Calmodulin Complex" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 111 no PDB 2X51 . "M6 Delta Insert1" . . . . . 100.00 149 99.32 100.00 3.91e-99 . . . . 547 1 112 no PDB 2Y4V . "Crystal Structure Of Human Calmodulin In Complex With A Dap Kinase-1 Mutant (W305y) Peptide" . . . . . 100.00 149 97.30 99.32 1.36e-97 . . . . 547 1 113 no PDB 2YGG . "Complex Of Cambr And Cam" . . . . . 100.00 150 97.30 99.32 1.42e-97 . . . . 547 1 114 no PDB 3BXK . "Crystal Structure Of The PQ-Type Calcium Channel (Cav2.1) Iq Domain And Ca2+calmodulin Complex" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 115 no PDB 3BXL . "Crystal Structure Of The R-Type Calcium Channel (Cav2.3) Iq Domain And Ca2+calmodulin Complex" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 116 no PDB 3BYA . "Structure Of A Calmodulin Complex" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 117 no PDB 3CLN . "Structure Of Calmodulin Refined At 2.2 Angstroms Resolution" . . . . . 100.00 148 97.97 99.32 2.19e-98 . . . . 547 1 118 no PDB 3DVE . "Crystal Structure Of Ca2+CAM-Cav2.2 Iq Domain Complex" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 119 no PDB 3DVJ . "Crystal Structure Of Ca2+CAM-Cav2.2 Iq Domain (Without Cloning Artifact, Hm To Tv) Complex" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 120 no PDB 3DVK . "Crystal Structure Of Ca2+CAM-Cav2.3 Iq Domain Complex" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 121 no PDB 3DVM . "Crystal Structure Of Ca2+CAM-Cav2.1 Iq Domain Complex" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 122 no PDB 3EK4 . "Calcium-saturated Gcamp2 Monomer" . . . . . 99.32 449 97.28 99.32 2.87e-93 . . . . 547 1 123 no PDB 3EK7 . "Calcium-Saturated Gcamp2 Dimer" . . . . . 99.32 449 97.28 99.32 2.87e-93 . . . . 547 1 124 no PDB 3EK8 . "Calcium-Saturated Gcamp2 T116vG87R MUTANT MONOMER" . . . . . 99.32 449 97.28 99.32 2.90e-93 . . . . 547 1 125 no PDB 3EVU . "Crystal Structure Of Calcium Bound Dimeric Gcamp2, (#1)" . . . . . 99.32 449 97.28 99.32 2.87e-93 . . . . 547 1 126 no PDB 3EVV . "Crystal Structure Of Calcium Bound Dimeric Gcamp2 (#2)" . . . . . 99.32 449 97.28 99.32 2.87e-93 . . . . 547 1 127 no PDB 3EWT . "Crystal Structure Of Calmodulin Complexed With A Peptide" . . . . . 100.00 154 97.30 99.32 6.35e-98 . . . . 547 1 128 no PDB 3EWV . "Crystal Structure Of Calmodulin Complexed With A Peptide" . . . . . 100.00 154 97.30 99.32 6.35e-98 . . . . 547 1 129 no PDB 3G43 . "Crystal Structure Of The Calmodulin-Bound Cav1.2 C-Terminal Regulatory Domain Dimer" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 130 no PDB 3GN4 . "Myosin Lever Arm" . . . . . 100.00 149 99.32 100.00 3.91e-99 . . . . 547 1 131 no PDB 3GOF . "Calmodulin Bound To Peptide From Macrophage Nitric Oxide Synthase" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 132 no PDB 3HR4 . "Human Inos Reductase And Calmodulin Complex" . . . . . 100.00 149 97.30 99.32 1.36e-97 . . . . 547 1 133 no PDB 3IF7 . "Structure Of Calmodulin Complexed With Its First Endogenous Inhibitor, Sphingosylphosphorylcholine" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 134 no PDB 3J41 . "Pseudo-atomic Model Of The Aquaporin-0/calmodulin Complex Derived From Electron Microscopy" . . . . . 100.00 149 97.30 99.32 1.36e-97 . . . . 547 1 135 no PDB 3L9I . "Myosin Vi Nucleotide-Free (Mdinsert2) L310g Mutant Crystal Structure" . . . . . 100.00 149 99.32 100.00 3.91e-99 . . . . 547 1 136 no PDB 3O77 . "The Structure Of Ca2+ Sensor (Case-16)" . . . . . 99.32 415 97.28 99.32 1.86e-93 . . . . 547 1 137 no PDB 3O78 . "The Structure Of Ca2+ Sensor (Case-12)" . . . . . 99.32 415 97.28 99.32 1.80e-93 . . . . 547 1 138 no PDB 3OXQ . "Crystal Structure Of Ca2+CAM-Cav1.2 Pre-IqIQ DOMAIN COMPLEX" . . . . . 100.00 149 97.30 99.32 1.36e-97 . . . . 547 1 139 no PDB 3SG6 . "Crystal Structure Of Dimeric Gcamp2-lia(linker 1)" . . . . . 99.32 450 97.28 99.32 2.76e-93 . . . . 547 1 140 no PDB 3SJQ . "Crystal Structure Of A Small Conductance Potassium Channel Splice Variant Complexed With Calcium-Calmodulin" . . . . . 100.00 149 97.30 99.32 1.36e-97 . . . . 547 1 141 no PDB 3SUI . "Crystal Structure Of Ca2+-Calmodulin In Complex With A Trpv1 C- Terminal Peptide" . . . . . 100.00 149 97.30 99.32 1.36e-97 . . . . 547 1 142 no PDB 3WFN . "Crystal Structure Of Nav1.6 Iq Motif In Complex With Apo-cam" . . . . . 100.00 182 97.30 99.32 2.07e-97 . . . . 547 1 143 no PDB 4ANJ . "Myosin Vi (Mdinsert2-Gfp Fusion) Pre-Powerstroke State (Mg.Adp.Alf4)" . . . . . 100.00 149 99.32 100.00 3.91e-99 . . . . 547 1 144 no PDB 4BW7 . "Calmodulin In Complex With Strontium" . . . . . 100.00 149 97.30 99.32 1.36e-97 . . . . 547 1 145 no PDB 4BW8 . "Calmodulin With Small Bend In Central Helix" . . . . . 100.00 149 97.30 99.32 1.36e-97 . . . . 547 1 146 no PDB 4BYF . "Crystal Structure Of Human Myosin 1c In Complex With Calmodulin In The Pre-power Stroke State" . . . . . 100.00 149 97.30 99.32 1.36e-97 . . . . 547 1 147 no PDB 4CLN . "Structure Of A Recombinant Calmodulin From Drosophila Melanogaster Refined At 2.2-Angstroms Resolution" . . . . . 100.00 148 99.32 100.00 3.10e-99 . . . . 547 1 148 no PDB 4DBP . "Myosin Vi Nucleotide-free (mdinsert2) D179y Crystal Structure" . . . . . 100.00 149 99.32 100.00 3.91e-99 . . . . 547 1 149 no PDB 4DBQ . "Myosin Vi D179y (md-insert2-cam, Delta-insert1) Post-rigor State" . . . . . 100.00 149 99.32 100.00 3.91e-99 . . . . 547 1 150 no PDB 4DCK . "Crystal Structure Of The C-Terminus Of Voltage-Gated Sodium Channel In Complex With Fgf13 And Cam" . . . . . 100.00 149 97.30 99.32 1.36e-97 . . . . 547 1 151 no PDB 4DJC . "1.35 A Crystal Structure Of The Nav1.5 Diii-Iv-CaCAM COMPLEX" . . . . . 100.00 152 97.30 99.32 1.33e-97 . . . . 547 1 152 no PDB 4E50 . "Calmodulin And Ng Peptide Complex" . . . . . 100.00 185 97.30 99.32 1.04e-97 . . . . 547 1 153 no PDB 4EHQ . "Crystal Structure Of Calmodulin Binding Domain Of Orai1 In Complex With Ca2+CALMODULIN DISPLAYS A UNIQUE BINDING MODE" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 154 no PDB 4G27 . "Calcium-Calmodulin Complexed With The Calmodulin Binding Domain From A Small Conductance Potassium Channel Splice Variant And P" . . . . . 100.00 149 97.30 99.32 1.36e-97 . . . . 547 1 155 no PDB 4G28 . "Calcium-Calmodulin Complexed With The Calmodulin Binding Domain From A Small Conductance Potassium Channel Splice Variant And E" . . . . . 100.00 149 97.30 99.32 1.36e-97 . . . . 547 1 156 no PDB 4HEX . "A Novel Conformation Of Calmodulin" . . . . . 100.00 156 97.30 99.32 7.42e-98 . . . . 547 1 157 no PDB 4J9Y . "Calcium-calmodulin Complexed With The Calmodulin Binding Domain From A Small Conductance Potassium Channel Splice Variant" . . . . . 100.00 149 97.30 99.32 1.36e-97 . . . . 547 1 158 no PDB 4J9Z . "Calcium-calmodulin Complexed With The Calmodulin Binding Domain From A Small Conductance Potassium Channel Splice Variant And N" . . . . . 100.00 149 97.30 99.32 1.36e-97 . . . . 547 1 159 no PDB 4JPZ . "Voltage-gated Sodium Channel 1.2 C-terminal Domain In Complex With Fgf13u And Ca2+/calmodulin" . . . . . 100.00 149 97.30 99.32 1.36e-97 . . . . 547 1 160 no PDB 4JQ0 . "Voltage-gated Sodium Channel 1.5 C-terminal Domain In Complex With Fgf12b And Ca2+/calmodulin" . . . . . 100.00 149 97.30 99.32 1.36e-97 . . . . 547 1 161 no PDB 4L79 . "Crystal Structure Of Nucleotide-free Myosin 1b Residues 1-728 With Bound Calmodulin" . . . . . 100.00 149 97.30 99.32 1.36e-97 . . . . 547 1 162 no PDB 4LZX . "Complex Of Iqcg And Ca2+-free Cam" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 163 no PDB 4M1L . "Complex Of Iqcg And Ca2+-bound Cam" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 164 no PDB 4Q5U . "Structure Of Calmodulin Bound To Its Recognition Site From Calcineurin" . . . . . 100.00 149 97.30 99.32 1.36e-97 . . . . 547 1 165 no PDB 4R8G . "Crystal Structure Of Myosin-1c Tail In Complex With Calmodulin" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 166 no PDB 4UMO . "Crystal Structure Of The Kv7.1 Proximal C-terminal Domain In Complex With Calmodulin" . . . . . 100.00 149 97.30 99.32 1.36e-97 . . . . 547 1 167 no PDB 4UPU . "Crystal Structure Of Ip3 3-k Calmodulin Binding Region In Complex With Calmodulin" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 168 no PDB 4V0C . "Crystal Structure Of The Kv7.1 Proximal C-terminal Domain In Complex With Calmodulin" . . . . . 100.00 149 97.30 99.32 1.36e-97 . . . . 547 1 169 no DBJ BAA08302 . "calmodulin [Homo sapiens]" . . . . . 100.00 149 97.30 99.32 1.36e-97 . . . . 547 1 170 no DBJ BAA11896 . "calmodulin [Anas platyrhynchos]" . . . . . 100.00 149 97.30 99.32 1.36e-97 . . . . 547 1 171 no DBJ BAA19786 . "calmodulin [Branchiostoma lanceolatum]" . . . . . 100.00 149 99.32 100.00 3.91e-99 . . . . 547 1 172 no DBJ BAA19787 . "calmodulin [Branchiostoma floridae]" . . . . . 100.00 149 99.32 100.00 3.91e-99 . . . . 547 1 173 no DBJ BAA19788 . "calmodulin [Halocynthia roretzi]" . . . . . 100.00 149 99.32 100.00 3.91e-99 . . . . 547 1 174 no EMBL CAA10601 . "calmodulin [Caenorhabditis elegans]" . . . . . 100.00 149 98.65 100.00 1.71e-98 . . . . 547 1 175 no EMBL CAA32050 . "calmodulin [Rattus norvegicus]" . . . . . 100.00 149 97.30 99.32 1.36e-97 . . . . 547 1 176 no EMBL CAA32062 . "calmodulin II [Rattus norvegicus]" . . . . . 100.00 149 97.30 99.32 1.36e-97 . . . . 547 1 177 no EMBL CAA32119 . "calmodulin [Rattus norvegicus]" . . . . . 100.00 149 97.30 99.32 1.36e-97 . . . . 547 1 178 no EMBL CAA32120 . "calmodulin [Rattus norvegicus]" . . . . . 100.00 149 97.30 99.32 1.36e-97 . . . . 547 1 179 no GB AAA35635 . "calmodulin [Homo sapiens]" . . . . . 100.00 149 97.30 99.32 1.36e-97 . . . . 547 1 180 no GB AAA35641 . "calmodulin [Homo sapiens]" . . . . . 100.00 149 97.30 99.32 1.36e-97 . . . . 547 1 181 no GB AAA37365 . "calmodulin synthesis [Mus musculus]" . . . . . 100.00 149 97.30 99.32 1.36e-97 . . . . 547 1 182 no GB AAA40862 . "calmodulin [Rattus norvegicus]" . . . . . 100.00 149 97.30 99.32 1.36e-97 . . . . 547 1 183 no GB AAA40863 . "calmodulin [Rattus norvegicus]" . . . . . 100.00 149 97.30 99.32 1.36e-97 . . . . 547 1 184 no PIR JC1305 . "calmodulin - Japanese medaka" . . . . . 100.00 149 97.30 99.32 1.36e-97 . . . . 547 1 185 no PIR MCON . "calmodulin - salmon" . . . . . 100.00 148 97.30 99.32 1.73e-97 . . . . 547 1 186 no PRF 0711223A . calmodulin . . . . . 100.00 148 97.97 100.00 1.50e-97 . . . . 547 1 187 no REF NP_001008160 . "calmodulin 2 (phosphorylase kinase, delta) [Xenopus (Silurana) tropicalis]" . . . . . 100.00 149 97.30 99.32 1.36e-97 . . . . 547 1 188 no REF NP_001009759 . "calmodulin [Ovis aries]" . . . . . 100.00 149 97.30 99.32 1.36e-97 . . . . 547 1 189 no REF NP_001027633 . "calmodulin [Ciona intestinalis]" . . . . . 100.00 149 97.30 99.32 1.67e-97 . . . . 547 1 190 no REF NP_001039714 . "calmodulin [Bos taurus]" . . . . . 100.00 149 97.30 99.32 1.36e-97 . . . . 547 1 191 no REF NP_001040234 . "calmodulin [Bombyx mori]" . . . . . 100.00 149 99.32 100.00 3.91e-99 . . . . 547 1 192 no SP O02367 . "RecName: Full=Calmodulin; Short=CaM; AltName: Full=Ci-CaM [Ciona intestinalis]" . . . . . 100.00 149 97.30 99.32 1.67e-97 . . . . 547 1 193 no SP O16305 . "RecName: Full=Calmodulin; Short=CaM [Caenorhabditis elegans]" . . . . . 100.00 149 98.65 100.00 1.71e-98 . . . . 547 1 194 no SP O96081 . "RecName: Full=Calmodulin-B; Short=CaM B [Halocynthia roretzi]" . . . . . 100.00 149 97.97 99.32 7.62e-98 . . . . 547 1 195 no SP P02595 . "RecName: Full=Calmodulin; Short=CaM [Patinopecten sp.]" . . . . . 100.00 149 97.97 100.00 1.62e-97 . . . . 547 1 196 no SP P05932 . "RecName: Full=Calmodulin-beta; Short=Cam B, partial [Arbacia punctulata]" . . . . . 93.24 138 97.83 99.28 1.92e-90 . . . . 547 1 197 no TPG DAA19590 . "TPA: calmodulin 3 [Bos taurus]" . . . . . 100.00 149 97.30 99.32 1.36e-97 . . . . 547 1 198 no TPG DAA24777 . "TPA: calmodulin 2-like [Bos taurus]" . . . . . 100.00 149 97.30 99.32 1.36e-97 . . . . 547 1 199 no TPG DAA24988 . "TPA: calmodulin 2-like isoform 1 [Bos taurus]" . . . . . 100.00 149 97.30 99.32 1.36e-97 . . . . 547 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID calmodulin common 547 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 . 547 1 2 . ASP . 547 1 3 . GLN . 547 1 4 . LEU . 547 1 5 . THR . 547 1 6 . GLU . 547 1 7 . GLU . 547 1 8 . GLN . 547 1 9 . ILE . 547 1 10 . ALA . 547 1 11 . GLU . 547 1 12 . PHE . 547 1 13 . LYS . 547 1 14 . GLU . 547 1 15 . ALA . 547 1 16 . PHE . 547 1 17 . SER . 547 1 18 . LEU . 547 1 19 . PHE . 547 1 20 . ASP . 547 1 21 . LYS . 547 1 22 . ASP . 547 1 23 . GLY . 547 1 24 . ASP . 547 1 25 . GLY . 547 1 26 . THR . 547 1 27 . ILE . 547 1 28 . THR . 547 1 29 . THR . 547 1 30 . LYS . 547 1 31 . GLU . 547 1 32 . LEU . 547 1 33 . GLY . 547 1 34 . THR . 547 1 35 . VAL . 547 1 36 . MET . 547 1 37 . ARG . 547 1 38 . SER . 547 1 39 . LEU . 547 1 40 . GLY . 547 1 41 . GLN . 547 1 42 . ASN . 547 1 43 . PRO . 547 1 44 . THR . 547 1 45 . GLU . 547 1 46 . ALA . 547 1 47 . GLU . 547 1 48 . LEU . 547 1 49 . GLN . 547 1 50 . ASP . 547 1 51 . MET . 547 1 52 . ILE . 547 1 53 . ASN . 547 1 54 . GLU . 547 1 55 . VAL . 547 1 56 . ASP . 547 1 57 . ALA . 547 1 58 . ASP . 547 1 59 . GLY . 547 1 60 . ASN . 547 1 61 . GLY . 547 1 62 . THR . 547 1 63 . ILE . 547 1 64 . ASP . 547 1 65 . PHE . 547 1 66 . PRO . 547 1 67 . GLU . 547 1 68 . PHE . 547 1 69 . LEU . 547 1 70 . THR . 547 1 71 . MET . 547 1 72 . MET . 547 1 73 . ALA . 547 1 74 . ARG . 547 1 75 . LYS . 547 1 76 . MET . 547 1 77 . LYS . 547 1 78 . ASP . 547 1 79 . THR . 547 1 80 . ASP . 547 1 81 . SER . 547 1 82 . GLU . 547 1 83 . GLU . 547 1 84 . GLU . 547 1 85 . ILE . 547 1 86 . ARG . 547 1 87 . GLU . 547 1 88 . ALA . 547 1 89 . PHE . 547 1 90 . ARG . 547 1 91 . VAL . 547 1 92 . PHE . 547 1 93 . ASP . 547 1 94 . LYS . 547 1 95 . ASP . 547 1 96 . GLY . 547 1 97 . ASN . 547 1 98 . GLY . 547 1 99 . PHE . 547 1 100 . ILE . 547 1 101 . SER . 547 1 102 . ALA . 547 1 103 . ALA . 547 1 104 . GLU . 547 1 105 . LEU . 547 1 106 . ARG . 547 1 107 . HIS . 547 1 108 . VAL . 547 1 109 . MET . 547 1 110 . THR . 547 1 111 . ASN . 547 1 112 . LEU . 547 1 113 . GLY . 547 1 114 . GLU . 547 1 115 . LYS . 547 1 116 . LEU . 547 1 117 . THR . 547 1 118 . ASP . 547 1 119 . GLU . 547 1 120 . GLU . 547 1 121 . VAL . 547 1 122 . ASP . 547 1 123 . GLU . 547 1 124 . MET . 547 1 125 . ILE . 547 1 126 . ARG . 547 1 127 . GLU . 547 1 128 . ALA . 547 1 129 . ASN . 547 1 130 . ILE . 547 1 131 . ASP . 547 1 132 . GLY . 547 1 133 . ASP . 547 1 134 . GLY . 547 1 135 . GLN . 547 1 136 . VAL . 547 1 137 . ASN . 547 1 138 . TYR . 547 1 139 . GLU . 547 1 140 . GLU . 547 1 141 . PHE . 547 1 142 . VAL . 547 1 143 . THR . 547 1 144 . MET . 547 1 145 . MET . 547 1 146 . THR . 547 1 147 . SER . 547 1 148 . LYS . 547 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 1 547 1 . ASP 2 2 547 1 . GLN 3 3 547 1 . LEU 4 4 547 1 . THR 5 5 547 1 . GLU 6 6 547 1 . GLU 7 7 547 1 . GLN 8 8 547 1 . ILE 9 9 547 1 . ALA 10 10 547 1 . GLU 11 11 547 1 . PHE 12 12 547 1 . LYS 13 13 547 1 . GLU 14 14 547 1 . ALA 15 15 547 1 . PHE 16 16 547 1 . SER 17 17 547 1 . LEU 18 18 547 1 . PHE 19 19 547 1 . ASP 20 20 547 1 . LYS 21 21 547 1 . ASP 22 22 547 1 . GLY 23 23 547 1 . ASP 24 24 547 1 . GLY 25 25 547 1 . THR 26 26 547 1 . ILE 27 27 547 1 . THR 28 28 547 1 . THR 29 29 547 1 . LYS 30 30 547 1 . GLU 31 31 547 1 . LEU 32 32 547 1 . GLY 33 33 547 1 . THR 34 34 547 1 . VAL 35 35 547 1 . MET 36 36 547 1 . ARG 37 37 547 1 . SER 38 38 547 1 . LEU 39 39 547 1 . GLY 40 40 547 1 . GLN 41 41 547 1 . ASN 42 42 547 1 . PRO 43 43 547 1 . THR 44 44 547 1 . GLU 45 45 547 1 . ALA 46 46 547 1 . GLU 47 47 547 1 . LEU 48 48 547 1 . GLN 49 49 547 1 . ASP 50 50 547 1 . MET 51 51 547 1 . ILE 52 52 547 1 . ASN 53 53 547 1 . GLU 54 54 547 1 . VAL 55 55 547 1 . ASP 56 56 547 1 . ALA 57 57 547 1 . ASP 58 58 547 1 . GLY 59 59 547 1 . ASN 60 60 547 1 . GLY 61 61 547 1 . THR 62 62 547 1 . ILE 63 63 547 1 . ASP 64 64 547 1 . PHE 65 65 547 1 . PRO 66 66 547 1 . GLU 67 67 547 1 . PHE 68 68 547 1 . LEU 69 69 547 1 . THR 70 70 547 1 . MET 71 71 547 1 . MET 72 72 547 1 . ALA 73 73 547 1 . ARG 74 74 547 1 . LYS 75 75 547 1 . MET 76 76 547 1 . LYS 77 77 547 1 . ASP 78 78 547 1 . THR 79 79 547 1 . ASP 80 80 547 1 . SER 81 81 547 1 . GLU 82 82 547 1 . GLU 83 83 547 1 . GLU 84 84 547 1 . ILE 85 85 547 1 . ARG 86 86 547 1 . GLU 87 87 547 1 . ALA 88 88 547 1 . PHE 89 89 547 1 . ARG 90 90 547 1 . VAL 91 91 547 1 . PHE 92 92 547 1 . ASP 93 93 547 1 . LYS 94 94 547 1 . ASP 95 95 547 1 . GLY 96 96 547 1 . ASN 97 97 547 1 . GLY 98 98 547 1 . PHE 99 99 547 1 . ILE 100 100 547 1 . SER 101 101 547 1 . ALA 102 102 547 1 . ALA 103 103 547 1 . GLU 104 104 547 1 . LEU 105 105 547 1 . ARG 106 106 547 1 . HIS 107 107 547 1 . VAL 108 108 547 1 . MET 109 109 547 1 . THR 110 110 547 1 . ASN 111 111 547 1 . LEU 112 112 547 1 . GLY 113 113 547 1 . GLU 114 114 547 1 . LYS 115 115 547 1 . LEU 116 116 547 1 . THR 117 117 547 1 . ASP 118 118 547 1 . GLU 119 119 547 1 . GLU 120 120 547 1 . VAL 121 121 547 1 . ASP 122 122 547 1 . GLU 123 123 547 1 . MET 124 124 547 1 . ILE 125 125 547 1 . ARG 126 126 547 1 . GLU 127 127 547 1 . ALA 128 128 547 1 . ASN 129 129 547 1 . ILE 130 130 547 1 . ASP 131 131 547 1 . GLY 132 132 547 1 . ASP 133 133 547 1 . GLY 134 134 547 1 . GLN 135 135 547 1 . VAL 136 136 547 1 . ASN 137 137 547 1 . TYR 138 138 547 1 . GLU 139 139 547 1 . GLU 140 140 547 1 . PHE 141 141 547 1 . VAL 142 142 547 1 . THR 143 143 547 1 . MET 144 144 547 1 . MET 145 145 547 1 . THR 146 146 547 1 . SER 147 147 547 1 . LYS 148 148 547 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 547 _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 $calmodulin . 7227 organism . 'Drosophila melanogaster' fruitfly . . Eukaryota Metazoa Drosophila melanogaster 'Canton C' . . . . . . . . . . . . . . . . . . . . 547 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 547 _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 $calmodulin . 'not available' 'Escherichia coli' . . . Escherichia coli AR58 . . . . . . . . . . . . . . . . . . . . . . 547 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_one _Sample.Sf_category sample _Sample.Sf_framecode sample_one _Sample.Entry_ID 547 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . save_ ####################### # Sample conditions # ####################### save_sample_condition_set_one _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_condition_set_one _Sample_condition_list.Entry_ID 547 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 6.3 . na 547 1 temperature 320 . K 547 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_list _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_list _NMR_spectrometer.Entry_ID 547 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details 'spectrometer information not available' _NMR_spectrometer.Manufacturer unknown _NMR_spectrometer.Model unknown _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 0 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 547 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 unknown unknown . 0 'spectrometer information not available' . . 547 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 547 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 . . . . . . . . . . . . 1 $sample_one . . . 1 $sample_condition_set_one . . . 1 $spectrometer_list . . . . . . . . . . . . . . . . 547 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_par_set_one _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_par_set_one _Chem_shift_reference.Entry_ID 547 _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 . TSP . . . . . . 0 . . . . . . 1 $entry_citation . . 1 $entry_citation 547 1 H . TSP . . . . . . 0 . . . . . . 1 $entry_citation . . 1 $entry_citation 547 1 N . 'liquid ammonia' . . . . . . 0 . . . . . . 1 $entry_citation . . 1 $entry_citation 547 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_chemical_shift_assignment_data_set_one _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode 'chemical_shift_assignment_data_set_one' _Assigned_chem_shift_list.Entry_ID 547 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_condition_set_one _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_par_set_one _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID . . 1 $sample_one . 547 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 CA C 13 51.9 . . 1 . . . . . . . . 547 1 2 . 1 1 1 1 ALA HA H 1 4.15 . . 1 . . . . . . . . 547 1 3 . 1 1 1 1 ALA C C 13 174 . . 1 . . . . . . . . 547 1 4 . 1 1 2 2 ASP CA C 13 54.7 . . 1 . . . . . . . . 547 1 5 . 1 1 2 2 ASP HA H 1 4.67 . . 1 . . . . . . . . 547 1 6 . 1 1 2 2 ASP C C 13 175.8 . . 1 . . . . . . . . 547 1 7 . 1 1 2 2 ASP N N 15 120.5 . . 1 . . . . . . . . 547 1 8 . 1 1 3 3 GLN H H 1 8.24 . . 1 . . . . . . . . 547 1 9 . 1 1 3 3 GLN CA C 13 55.7 . . 1 . . . . . . . . 547 1 10 . 1 1 3 3 GLN HA H 1 4.42 . . 1 . . . . . . . . 547 1 11 . 1 1 3 3 GLN C C 13 175.8 . . 1 . . . . . . . . 547 1 12 . 1 1 3 3 GLN N N 15 119.6 . . 1 . . . . . . . . 547 1 13 . 1 1 4 4 LEU H H 1 8.16 . . 1 . . . . . . . . 547 1 14 . 1 1 4 4 LEU CA C 13 54.6 . . 1 . . . . . . . . 547 1 15 . 1 1 4 4 LEU HA H 1 4.7 . . 1 . . . . . . . . 547 1 16 . 1 1 4 4 LEU C C 13 177.7 . . 1 . . . . . . . . 547 1 17 . 1 1 4 4 LEU N N 15 122.8 . . 1 . . . . . . . . 547 1 18 . 1 1 5 5 THR H H 1 8.56 . . 1 . . . . . . . . 547 1 19 . 1 1 5 5 THR CA C 13 60.7 . . 1 . . . . . . . . 547 1 20 . 1 1 5 5 THR HA H 1 4.52 . . 1 . . . . . . . . 547 1 21 . 1 1 5 5 THR C C 13 175.8 . . 1 . . . . . . . . 547 1 22 . 1 1 5 5 THR N N 15 112.9 . . 1 . . . . . . . . 547 1 23 . 1 1 6 6 GLU H H 1 8.93 . . 1 . . . . . . . . 547 1 24 . 1 1 6 6 GLU CA C 13 60.2 . . 1 . . . . . . . . 547 1 25 . 1 1 6 6 GLU HA H 1 4.03 . . 1 . . . . . . . . 547 1 26 . 1 1 6 6 GLU C C 13 179.4 . . 1 . . . . . . . . 547 1 27 . 1 1 6 6 GLU N N 15 120.5 . . 1 . . . . . . . . 547 1 28 . 1 1 7 7 GLU H H 1 8.63 . . 1 . . . . . . . . 547 1 29 . 1 1 7 7 GLU CA C 13 60 . . 1 . . . . . . . . 547 1 30 . 1 1 7 7 GLU HA H 1 4.12 . . 1 . . . . . . . . 547 1 31 . 1 1 7 7 GLU C C 13 179.1 . . 1 . . . . . . . . 547 1 32 . 1 1 7 7 GLU N N 15 119.3 . . 1 . . . . . . . . 547 1 33 . 1 1 8 8 GLN H H 1 7.67 . . 1 . . . . . . . . 547 1 34 . 1 1 8 8 GLN CA C 13 58.7 . . 1 . . . . . . . . 547 1 35 . 1 1 8 8 GLN HA H 1 3.93 . . 1 . . . . . . . . 547 1 36 . 1 1 8 8 GLN C C 13 178.3 . . 1 . . . . . . . . 547 1 37 . 1 1 8 8 GLN N N 15 119.8 . . 1 . . . . . . . . 547 1 38 . 1 1 9 9 ILE H H 1 8.31 . . 1 . . . . . . . . 547 1 39 . 1 1 9 9 ILE CA C 13 66.1 . . 1 . . . . . . . . 547 1 40 . 1 1 9 9 ILE HA H 1 3.77 . . 1 . . . . . . . . 547 1 41 . 1 1 9 9 ILE C C 13 177.9 . . 1 . . . . . . . . 547 1 42 . 1 1 9 9 ILE N N 15 119.4 . . 1 . . . . . . . . 547 1 43 . 1 1 10 10 ALA H H 1 7.97 . . 1 . . . . . . . . 547 1 44 . 1 1 10 10 ALA CA C 13 55.6 . . 1 . . . . . . . . 547 1 45 . 1 1 10 10 ALA HA H 1 4.15 . . 1 . . . . . . . . 547 1 46 . 1 1 10 10 ALA C C 13 180.9 . . 1 . . . . . . . . 547 1 47 . 1 1 10 10 ALA N N 15 121.3 . . 1 . . . . . . . . 547 1 48 . 1 1 11 11 GLU H H 1 7.78 . . 1 . . . . . . . . 547 1 49 . 1 1 11 11 GLU CA C 13 55.4 . . 1 . . . . . . . . 547 1 50 . 1 1 11 11 GLU HA H 1 4.17 . . 1 . . . . . . . . 547 1 51 . 1 1 11 11 GLU C C 13 180.2 . . 1 . . . . . . . . 547 1 52 . 1 1 11 11 GLU N N 15 119.1 . . 1 . . . . . . . . 547 1 53 . 1 1 12 12 PHE H H 1 8.52 . . 1 . . . . . . . . 547 1 54 . 1 1 12 12 PHE CA C 13 59.5 . . 1 . . . . . . . . 547 1 55 . 1 1 12 12 PHE HA H 1 5.01 . . 1 . . . . . . . . 547 1 56 . 1 1 12 12 PHE C C 13 178.8 . . 1 . . . . . . . . 547 1 57 . 1 1 12 12 PHE N N 15 119.6 . . 1 . . . . . . . . 547 1 58 . 1 1 13 13 LYS H H 1 9.09 . . 1 . . . . . . . . 547 1 59 . 1 1 13 13 LYS CA C 13 60.3 . . 1 . . . . . . . . 547 1 60 . 1 1 13 13 LYS HA H 1 4.06 . . 1 . . . . . . . . 547 1 61 . 1 1 13 13 LYS C C 13 179.4 . . 1 . . . . . . . . 547 1 62 . 1 1 13 13 LYS N N 15 123.1 . . 1 . . . . . . . . 547 1 63 . 1 1 14 14 GLU H H 1 7.82 . . 1 . . . . . . . . 547 1 64 . 1 1 14 14 GLU CA C 13 59.5 . . 1 . . . . . . . . 547 1 65 . 1 1 14 14 GLU HA H 1 4.2 . . 1 . . . . . . . . 547 1 66 . 1 1 14 14 GLU C C 13 179.5 . . 1 . . . . . . . . 547 1 67 . 1 1 14 14 GLU N N 15 120.2 . . 1 . . . . . . . . 547 1 68 . 1 1 15 15 ALA H H 1 8.01 . . 1 . . . . . . . . 547 1 69 . 1 1 15 15 ALA CA C 13 55.4 . . 1 . . . . . . . . 547 1 70 . 1 1 15 15 ALA HA H 1 4.28 . . 1 . . . . . . . . 547 1 71 . 1 1 15 15 ALA C C 13 179 . . 1 . . . . . . . . 547 1 72 . 1 1 15 15 ALA N N 15 122.2 . . 1 . . . . . . . . 547 1 73 . 1 1 16 16 PHE H H 1 8.73 . . 1 . . . . . . . . 547 1 74 . 1 1 16 16 PHE CA C 13 62.1 . . 1 . . . . . . . . 547 1 75 . 1 1 16 16 PHE HA H 1 3.31 . . 1 . . . . . . . . 547 1 76 . 1 1 16 16 PHE C C 13 177.4 . . 1 . . . . . . . . 547 1 77 . 1 1 16 16 PHE N N 15 119 . . 1 . . . . . . . . 547 1 78 . 1 1 17 17 SER H H 1 7.9 . . 1 . . . . . . . . 547 1 79 . 1 1 17 17 SER CA C 13 61.6 . . 1 . . . . . . . . 547 1 80 . 1 1 17 17 SER HA H 1 4.18 . . 1 . . . . . . . . 547 1 81 . 1 1 17 17 SER C C 13 175.2 . . 1 . . . . . . . . 547 1 82 . 1 1 17 17 SER N N 15 112.4 . . 1 . . . . . . . . 547 1 83 . 1 1 18 18 LEU H H 1 7.45 . . 1 . . . . . . . . 547 1 84 . 1 1 18 18 LEU CA C 13 57.3 . . 1 . . . . . . . . 547 1 85 . 1 1 18 18 LEU HA H 1 4.04 . . 1 . . . . . . . . 547 1 86 . 1 1 18 18 LEU C C 13 178 . . 1 . . . . . . . . 547 1 87 . 1 1 18 18 LEU N N 15 120.8 . . 1 . . . . . . . . 547 1 88 . 1 1 19 19 PHE H H 1 7.29 . . 1 . . . . . . . . 547 1 89 . 1 1 19 19 PHE CA C 13 59.3 . . 1 . . . . . . . . 547 1 90 . 1 1 19 19 PHE HA H 1 4.29 . . 1 . . . . . . . . 547 1 91 . 1 1 19 19 PHE C C 13 176.6 . . 1 . . . . . . . . 547 1 92 . 1 1 19 19 PHE N N 15 115 . . 1 . . . . . . . . 547 1 93 . 1 1 20 20 ASP H H 1 7.74 . . 1 . . . . . . . . 547 1 94 . 1 1 20 20 ASP CA C 13 52.5 . . 1 . . . . . . . . 547 1 95 . 1 1 20 20 ASP HA H 1 4.52 . . 1 . . . . . . . . 547 1 96 . 1 1 20 20 ASP C C 13 177.3 . . 1 . . . . . . . . 547 1 97 . 1 1 20 20 ASP N N 15 117.5 . . 1 . . . . . . . . 547 1 98 . 1 1 21 21 LYS H H 1 7.66 . . 1 . . . . . . . . 547 1 99 . 1 1 21 21 LYS CA C 13 58.6 . . 1 . . . . . . . . 547 1 100 . 1 1 21 21 LYS HA H 1 4.01 . . 1 . . . . . . . . 547 1 101 . 1 1 21 21 LYS C C 13 178.3 . . 1 . . . . . . . . 547 1 102 . 1 1 21 21 LYS N N 15 124.4 . . 1 . . . . . . . . 547 1 103 . 1 1 22 22 ASP H H 1 8.1 . . 1 . . . . . . . . 547 1 104 . 1 1 22 22 ASP CA C 13 53 . . 1 . . . . . . . . 547 1 105 . 1 1 22 22 ASP HA H 1 4.62 . . 1 . . . . . . . . 547 1 106 . 1 1 22 22 ASP C C 13 177.9 . . 1 . . . . . . . . 547 1 107 . 1 1 22 22 ASP N N 15 114 . . 1 . . . . . . . . 547 1 108 . 1 1 23 23 GLY H H 1 7.65 . . 1 . . . . . . . . 547 1 109 . 1 1 23 23 GLY CA C 13 47.4 . . 1 . . . . . . . . 547 1 110 . 1 1 23 23 GLY HA2 H 1 3.94 . . 1 . . . . . . . . 547 1 111 . 1 1 23 23 GLY C C 13 175.4 . . 1 . . . . . . . . 547 1 112 . 1 1 23 23 GLY HA3 H 1 3.94 . . 1 . . . . . . . . 547 1 113 . 1 1 23 23 GLY N N 15 109.1 . . 1 . . . . . . . . 547 1 114 . 1 1 24 24 ASP H H 1 8.37 . . 1 . . . . . . . . 547 1 115 . 1 1 24 24 ASP CA C 13 53.8 . . 1 . . . . . . . . 547 1 116 . 1 1 24 24 ASP HA H 1 4.54 . . 1 . . . . . . . . 547 1 117 . 1 1 24 24 ASP C C 13 177.7 . . 1 . . . . . . . . 547 1 118 . 1 1 24 24 ASP N N 15 120.8 . . 1 . . . . . . . . 547 1 119 . 1 1 25 25 GLY H H 1 10.57 . . 1 . . . . . . . . 547 1 120 . 1 1 25 25 GLY CA C 13 45.6 . . 1 . . . . . . . . 547 1 121 . 1 1 25 25 GLY HA2 H 1 3.74 . . 2 . . . . . . . . 547 1 122 . 1 1 25 25 GLY C C 13 174 . . 1 . . . . . . . . 547 1 123 . 1 1 25 25 GLY HA3 H 1 4.38 . . 2 . . . . . . . . 547 1 124 . 1 1 25 25 GLY N N 15 113.1 . . 1 . . . . . . . . 547 1 125 . 1 1 26 26 THR H H 1 8.14 . . 1 . . . . . . . . 547 1 126 . 1 1 26 26 THR CA C 13 60.1 . . 1 . . . . . . . . 547 1 127 . 1 1 26 26 THR HA H 1 5.31 . . 1 . . . . . . . . 547 1 128 . 1 1 26 26 THR C C 13 173.2 . . 1 . . . . . . . . 547 1 129 . 1 1 26 26 THR N N 15 112.9 . . 1 . . . . . . . . 547 1 130 . 1 1 27 27 ILE H H 1 9.71 . . 1 . . . . . . . . 547 1 131 . 1 1 27 27 ILE CA C 13 60.5 . . 1 . . . . . . . . 547 1 132 . 1 1 27 27 ILE HA H 1 5 . . 1 . . . . . . . . 547 1 133 . 1 1 27 27 ILE C C 13 176.3 . . 1 . . . . . . . . 547 1 134 . 1 1 27 27 ILE N N 15 127.1 . . 1 . . . . . . . . 547 1 135 . 1 1 28 28 THR H H 1 8.53 . . 1 . . . . . . . . 547 1 136 . 1 1 28 28 THR CA C 13 59.8 . . 1 . . . . . . . . 547 1 137 . 1 1 28 28 THR HA H 1 4.86 . . 1 . . . . . . . . 547 1 138 . 1 1 28 28 THR C C 13 176.8 . . 1 . . . . . . . . 547 1 139 . 1 1 28 28 THR N N 15 116.6 . . 1 . . . . . . . . 547 1 140 . 1 1 29 29 THR H H 1 8.99 . . 1 . . . . . . . . 547 1 141 . 1 1 29 29 THR CA C 13 66.8 . . 1 . . . . . . . . 547 1 142 . 1 1 29 29 THR HA H 1 3.83 . . 1 . . . . . . . . 547 1 143 . 1 1 29 29 THR C C 13 177.2 . . 1 . . . . . . . . 547 1 144 . 1 1 29 29 THR N N 15 112.8 . . 1 . . . . . . . . 547 1 145 . 1 1 30 30 LYS H H 1 7.65 . . 1 . . . . . . . . 547 1 146 . 1 1 30 30 LYS CA C 13 59.3 . . 1 . . . . . . . . 547 1 147 . 1 1 30 30 LYS HA H 1 4.22 . . 1 . . . . . . . . 547 1 148 . 1 1 30 30 LYS C C 13 179.9 . . 1 . . . . . . . . 547 1 149 . 1 1 30 30 LYS N N 15 120.4 . . 1 . . . . . . . . 547 1 150 . 1 1 31 31 GLU H H 1 7.6 . . 1 . . . . . . . . 547 1 151 . 1 1 31 31 GLU CA C 13 59.4 . . 1 . . . . . . . . 547 1 152 . 1 1 31 31 GLU HA H 1 4.1 . . 1 . . . . . . . . 547 1 153 . 1 1 31 31 GLU C C 13 179.2 . . 1 . . . . . . . . 547 1 154 . 1 1 31 31 GLU N N 15 121.3 . . 1 . . . . . . . . 547 1 155 . 1 1 32 32 LEU H H 1 8.64 . . 1 . . . . . . . . 547 1 156 . 1 1 32 32 LEU CA C 13 58.2 . . 1 . . . . . . . . 547 1 157 . 1 1 32 32 LEU HA H 1 4.13 . . 1 . . . . . . . . 547 1 158 . 1 1 32 32 LEU C C 13 179.1 . . 1 . . . . . . . . 547 1 159 . 1 1 32 32 LEU N N 15 120.4 . . 1 . . . . . . . . 547 1 160 . 1 1 33 33 GLY H H 1 8.59 . . 1 . . . . . . . . 547 1 161 . 1 1 33 33 GLY CA C 13 48.4 . . 1 . . . . . . . . 547 1 162 . 1 1 33 33 GLY HA2 H 1 3.62 . . 2 . . . . . . . . 547 1 163 . 1 1 33 33 GLY C C 13 175.5 . . 1 . . . . . . . . 547 1 164 . 1 1 33 33 GLY HA3 H 1 4 . . 2 . . . . . . . . 547 1 165 . 1 1 33 33 GLY N N 15 105.3 . . 1 . . . . . . . . 547 1 166 . 1 1 34 34 THR H H 1 7.85 . . 1 . . . . . . . . 547 1 167 . 1 1 34 34 THR CA C 13 67 . . 1 . . . . . . . . 547 1 168 . 1 1 34 34 THR HA H 1 3.99 . . 1 . . . . . . . . 547 1 169 . 1 1 34 34 THR C C 13 177.2 . . 1 . . . . . . . . 547 1 170 . 1 1 34 34 THR N N 15 117.8 . . 1 . . . . . . . . 547 1 171 . 1 1 35 35 VAL H H 1 7.64 . . 1 . . . . . . . . 547 1 172 . 1 1 35 35 VAL CA C 13 66.5 . . 1 . . . . . . . . 547 1 173 . 1 1 35 35 VAL HA H 1 3.5 . . 1 . . . . . . . . 547 1 174 . 1 1 35 35 VAL C C 13 179.1 . . 1 . . . . . . . . 547 1 175 . 1 1 35 35 VAL N N 15 122.2 . . 1 . . . . . . . . 547 1 176 . 1 1 36 36 MET H H 1 8.38 . . 1 . . . . . . . . 547 1 177 . 1 1 36 36 MET CA C 13 59.1 . . 1 . . . . . . . . 547 1 178 . 1 1 36 36 MET HA H 1 4.16 . . 1 . . . . . . . . 547 1 179 . 1 1 36 36 MET C C 13 179.2 . . 1 . . . . . . . . 547 1 180 . 1 1 36 36 MET N N 15 117.9 . . 1 . . . . . . . . 547 1 181 . 1 1 37 37 ARG H H 1 8.38 . . 1 . . . . . . . . 547 1 182 . 1 1 37 37 ARG CA C 13 59.2 . . 1 . . . . . . . . 547 1 183 . 1 1 37 37 ARG HA H 1 4.81 . . 1 . . . . . . . . 547 1 184 . 1 1 37 37 ARG C C 13 181.1 . . 1 . . . . . . . . 547 1 185 . 1 1 37 37 ARG N N 15 118.9 . . 1 . . . . . . . . 547 1 186 . 1 1 38 38 SER H H 1 7.93 . . 1 . . . . . . . . 547 1 187 . 1 1 38 38 SER CA C 13 61.8 . . 1 . . . . . . . . 547 1 188 . 1 1 38 38 SER HA H 1 4.42 . . 1 . . . . . . . . 547 1 189 . 1 1 38 38 SER C C 13 174.9 . . 1 . . . . . . . . 547 1 190 . 1 1 38 38 SER N N 15 118.4 . . 1 . . . . . . . . 547 1 191 . 1 1 39 39 LEU H H 1 7.38 . . 1 . . . . . . . . 547 1 192 . 1 1 39 39 LEU CA C 13 54.7 . . 1 . . . . . . . . 547 1 193 . 1 1 39 39 LEU HA H 1 4.52 . . 1 . . . . . . . . 547 1 194 . 1 1 39 39 LEU C C 13 177.6 . . 1 . . . . . . . . 547 1 195 . 1 1 39 39 LEU N N 15 120.1 . . 1 . . . . . . . . 547 1 196 . 1 1 40 40 GLY H H 1 7.82 . . 1 . . . . . . . . 547 1 197 . 1 1 40 40 GLY CA C 13 45.7 . . 1 . . . . . . . . 547 1 198 . 1 1 40 40 GLY HA2 H 1 3.81 . . 2 . . . . . . . . 547 1 199 . 1 1 40 40 GLY C C 13 174.7 . . 1 . . . . . . . . 547 1 200 . 1 1 40 40 GLY HA3 H 1 4.24 . . 2 . . . . . . . . 547 1 201 . 1 1 40 40 GLY N N 15 106.4 . . 1 . . . . . . . . 547 1 202 . 1 1 41 41 GLN H H 1 7.82 . . 1 . . . . . . . . 547 1 203 . 1 1 41 41 GLN CA C 13 54.6 . . 1 . . . . . . . . 547 1 204 . 1 1 41 41 GLN HA H 1 4.53 . . 1 . . . . . . . . 547 1 205 . 1 1 41 41 GLN C C 13 174.4 . . 1 . . . . . . . . 547 1 206 . 1 1 41 41 GLN N N 15 118.4 . . 1 . . . . . . . . 547 1 207 . 1 1 42 42 ASN H H 1 8.59 . . 1 . . . . . . . . 547 1 208 . 1 1 42 42 ASN CA C 13 51.4 . . 1 . . . . . . . . 547 1 209 . 1 1 42 42 ASN HA H 1 5.2 . . 1 . . . . . . . . 547 1 210 . 1 1 42 42 ASN C C 13 172.3 . . 1 . . . . . . . . 547 1 211 . 1 1 42 42 ASN N N 15 116.5 . . 1 . . . . . . . . 547 1 212 . 1 1 43 43 PRO CA C 13 62.7 . . 1 . . . . . . . . 547 1 213 . 1 1 43 43 PRO HA H 1 4.8 . . 1 . . . . . . . . 547 1 214 . 1 1 43 43 PRO C C 13 177.9 . . 1 . . . . . . . . 547 1 215 . 1 1 43 43 PRO N N 15 115.6 . . 1 . . . . . . . . 547 1 216 . 1 1 44 44 THR H H 1 8.6 . . 1 . . . . . . . . 547 1 217 . 1 1 44 44 THR CA C 13 60.7 . . 1 . . . . . . . . 547 1 218 . 1 1 44 44 THR HA H 1 4.5 . . 1 . . . . . . . . 547 1 219 . 1 1 44 44 THR C C 13 175.4 . . 1 . . . . . . . . 547 1 220 . 1 1 44 44 THR N N 15 112.6 . . 1 . . . . . . . . 547 1 221 . 1 1 45 45 GLU H H 1 8.74 . . 1 . . . . . . . . 547 1 222 . 1 1 45 45 GLU CA C 13 60.3 . . 1 . . . . . . . . 547 1 223 . 1 1 45 45 GLU HA H 1 4.02 . . 1 . . . . . . . . 547 1 224 . 1 1 45 45 GLU C C 13 179 . . 1 . . . . . . . . 547 1 225 . 1 1 45 45 GLU N N 15 120.7 . . 1 . . . . . . . . 547 1 226 . 1 1 46 46 ALA H H 1 8.16 . . 1 . . . . . . . . 547 1 227 . 1 1 46 46 ALA CA C 13 55.2 . . 1 . . . . . . . . 547 1 228 . 1 1 46 46 ALA HA H 1 4.14 . . 1 . . . . . . . . 547 1 229 . 1 1 46 46 ALA C C 13 180.2 . . 1 . . . . . . . . 547 1 230 . 1 1 46 46 ALA N N 15 120.5 . . 1 . . . . . . . . 547 1 231 . 1 1 47 47 GLU H H 1 7.63 . . 1 . . . . . . . . 547 1 232 . 1 1 47 47 GLU CA C 13 59.2 . . 1 . . . . . . . . 547 1 233 . 1 1 47 47 GLU HA H 1 4.08 . . 1 . . . . . . . . 547 1 234 . 1 1 47 47 GLU C C 13 180.1 . . 1 . . . . . . . . 547 1 235 . 1 1 47 47 GLU N N 15 118.6 . . 1 . . . . . . . . 547 1 236 . 1 1 48 48 LEU H H 1 8.11 . . 1 . . . . . . . . 547 1 237 . 1 1 48 48 LEU CA C 13 58 . . 1 . . . . . . . . 547 1 238 . 1 1 48 48 LEU HA H 1 4.12 . . 1 . . . . . . . . 547 1 239 . 1 1 48 48 LEU C C 13 178.6 . . 1 . . . . . . . . 547 1 240 . 1 1 48 48 LEU N N 15 120.2 . . 1 . . . . . . . . 547 1 241 . 1 1 49 49 GLN H H 1 8.13 . . 1 . . . . . . . . 547 1 242 . 1 1 49 49 GLN CA C 13 58.8 . . 1 . . . . . . . . 547 1 243 . 1 1 49 49 GLN HA H 1 3.89 . . 1 . . . . . . . . 547 1 244 . 1 1 49 49 GLN C C 13 178.6 . . 1 . . . . . . . . 547 1 245 . 1 1 49 49 GLN N N 15 118.1 . . 1 . . . . . . . . 547 1 246 . 1 1 50 50 ASP H H 1 8.01 . . 1 . . . . . . . . 547 1 247 . 1 1 50 50 ASP CA C 13 57.7 . . 1 . . . . . . . . 547 1 248 . 1 1 50 50 ASP HA H 1 4.46 . . 1 . . . . . . . . 547 1 249 . 1 1 50 50 ASP C C 13 178.8 . . 1 . . . . . . . . 547 1 250 . 1 1 50 50 ASP N N 15 120 . . 1 . . . . . . . . 547 1 251 . 1 1 51 51 MET H H 1 7.84 . . 1 . . . . . . . . 547 1 252 . 1 1 51 51 MET CA C 13 59.5 . . 1 . . . . . . . . 547 1 253 . 1 1 51 51 MET HA H 1 4.09 . . 1 . . . . . . . . 547 1 254 . 1 1 51 51 MET C C 13 178.8 . . 1 . . . . . . . . 547 1 255 . 1 1 51 51 MET N N 15 119.3 . . 1 . . . . . . . . 547 1 256 . 1 1 52 52 ILE H H 1 7.74 . . 1 . . . . . . . . 547 1 257 . 1 1 52 52 ILE CA C 13 65 . . 1 . . . . . . . . 547 1 258 . 1 1 52 52 ILE HA H 1 3.57 . . 1 . . . . . . . . 547 1 259 . 1 1 52 52 ILE C C 13 177.9 . . 1 . . . . . . . . 547 1 260 . 1 1 52 52 ILE N N 15 118 . . 1 . . . . . . . . 547 1 261 . 1 1 53 53 ASN H H 1 8.47 . . 1 . . . . . . . . 547 1 262 . 1 1 53 53 ASN CA C 13 56 . . 1 . . . . . . . . 547 1 263 . 1 1 53 53 ASN HA H 1 4.42 . . 1 . . . . . . . . 547 1 264 . 1 1 53 53 ASN C C 13 177.5 . . 1 . . . . . . . . 547 1 265 . 1 1 53 53 ASN N N 15 117.5 . . 1 . . . . . . . . 547 1 266 . 1 1 54 54 GLU H H 1 7.58 . . 1 . . . . . . . . 547 1 267 . 1 1 54 54 GLU CA C 13 59 . . 1 . . . . . . . . 547 1 268 . 1 1 54 54 GLU HA H 1 4.09 . . 1 . . . . . . . . 547 1 269 . 1 1 54 54 GLU C C 13 177.8 . . 1 . . . . . . . . 547 1 270 . 1 1 54 54 GLU N N 15 116.4 . . 1 . . . . . . . . 547 1 271 . 1 1 55 55 VAL H H 1 7.22 . . 1 . . . . . . . . 547 1 272 . 1 1 55 55 VAL CA C 13 61.1 . . 1 . . . . . . . . 547 1 273 . 1 1 55 55 VAL HA H 1 4.47 . . 1 . . . . . . . . 547 1 274 . 1 1 55 55 VAL C C 13 176 . . 1 . . . . . . . . 547 1 275 . 1 1 55 55 VAL N N 15 108.9 . . 1 . . . . . . . . 547 1 276 . 1 1 56 56 ASP H H 1 7.72 . . 1 . . . . . . . . 547 1 277 . 1 1 56 56 ASP CA C 13 54 . . 1 . . . . . . . . 547 1 278 . 1 1 56 56 ASP HA H 1 4.67 . . 1 . . . . . . . . 547 1 279 . 1 1 56 56 ASP C C 13 176.4 . . 1 . . . . . . . . 547 1 280 . 1 1 56 56 ASP N N 15 121.6 . . 1 . . . . . . . . 547 1 281 . 1 1 57 57 ALA H H 1 8.47 . . 1 . . . . . . . . 547 1 282 . 1 1 57 57 ALA CA C 13 54.3 . . 1 . . . . . . . . 547 1 283 . 1 1 57 57 ALA HA H 1 4.25 . . 1 . . . . . . . . 547 1 284 . 1 1 57 57 ALA C C 13 178.8 . . 1 . . . . . . . . 547 1 285 . 1 1 57 57 ALA N N 15 131.7 . . 1 . . . . . . . . 547 1 286 . 1 1 58 58 ASP H H 1 8.18 . . 1 . . . . . . . . 547 1 287 . 1 1 58 58 ASP CA C 13 52.8 . . 1 . . . . . . . . 547 1 288 . 1 1 58 58 ASP HA H 1 4.67 . . 1 . . . . . . . . 547 1 289 . 1 1 58 58 ASP C C 13 178.1 . . 1 . . . . . . . . 547 1 290 . 1 1 58 58 ASP N N 15 113.9 . . 1 . . . . . . . . 547 1 291 . 1 1 59 59 GLY H H 1 7.55 . . 1 . . . . . . . . 547 1 292 . 1 1 59 59 GLY CA C 13 47.4 . . 1 . . . . . . . . 547 1 293 . 1 1 59 59 GLY HA2 H 1 3.85 . . 2 . . . . . . . . 547 1 294 . 1 1 59 59 GLY C C 13 175.2 . . 1 . . . . . . . . 547 1 295 . 1 1 59 59 GLY HA3 H 1 3.95 . . 2 . . . . . . . . 547 1 296 . 1 1 59 59 GLY N N 15 108.2 . . 1 . . . . . . . . 547 1 297 . 1 1 60 60 ASN H H 1 8.07 . . 1 . . . . . . . . 547 1 298 . 1 1 60 60 ASN CA C 13 52.7 . . 1 . . . . . . . . 547 1 299 . 1 1 60 60 ASN HA H 1 4.67 . . 1 . . . . . . . . 547 1 300 . 1 1 60 60 ASN C C 13 177 . . 1 . . . . . . . . 547 1 301 . 1 1 60 60 ASN N N 15 118.4 . . 1 . . . . . . . . 547 1 302 . 1 1 61 61 GLY H H 1 10.51 . . 1 . . . . . . . . 547 1 303 . 1 1 61 61 GLY CA C 13 45.8 . . 1 . . . . . . . . 547 1 304 . 1 1 61 61 GLY HA2 H 1 3.55 . . 2 . . . . . . . . 547 1 305 . 1 1 61 61 GLY C C 13 173.6 . . 1 . . . . . . . . 547 1 306 . 1 1 61 61 GLY HA3 H 1 4.22 . . 2 . . . . . . . . 547 1 307 . 1 1 61 61 GLY N N 15 113.3 . . 1 . . . . . . . . 547 1 308 . 1 1 62 62 THR H H 1 7.68 . . 1 . . . . . . . . 547 1 309 . 1 1 62 62 THR CA C 13 59.7 . . 1 . . . . . . . . 547 1 310 . 1 1 62 62 THR HA H 1 4.79 . . 1 . . . . . . . . 547 1 311 . 1 1 62 62 THR C C 13 173.5 . . 1 . . . . . . . . 547 1 312 . 1 1 62 62 THR N N 15 109 . . 1 . . . . . . . . 547 1 313 . 1 1 63 63 ILE H H 1 8.9 . . 1 . . . . . . . . 547 1 314 . 1 1 63 63 ILE CA C 13 60 . . 1 . . . . . . . . 547 1 315 . 1 1 63 63 ILE HA H 1 5.19 . . 1 . . . . . . . . 547 1 316 . 1 1 63 63 ILE C C 13 175.6 . . 1 . . . . . . . . 547 1 317 . 1 1 63 63 ILE N N 15 124 . . 1 . . . . . . . . 547 1 318 . 1 1 64 64 ASP H H 1 8.87 . . 1 . . . . . . . . 547 1 319 . 1 1 64 64 ASP CA C 13 52.4 . . 1 . . . . . . . . 547 1 320 . 1 1 64 64 ASP HA H 1 5.39 . . 1 . . . . . . . . 547 1 321 . 1 1 64 64 ASP C C 13 176.7 . . 1 . . . . . . . . 547 1 322 . 1 1 64 64 ASP N N 15 128.3 . . 1 . . . . . . . . 547 1 323 . 1 1 65 65 PHE H H 1 8.9 . . 1 . . . . . . . . 547 1 324 . 1 1 65 65 PHE CA C 13 63.7 . . 1 . . . . . . . . 547 1 325 . 1 1 65 65 PHE HA H 1 4.04 . . 1 . . . . . . . . 547 1 326 . 1 1 65 65 PHE C C 13 173.8 . . 1 . . . . . . . . 547 1 327 . 1 1 65 65 PHE N N 15 119 . . 1 . . . . . . . . 547 1 328 . 1 1 66 66 PRO CA C 13 66.7 . . 1 . . . . . . . . 547 1 329 . 1 1 66 66 PRO HA H 1 3.95 . . 1 . . . . . . . . 547 1 330 . 1 1 66 66 PRO C C 13 180.1 . . 1 . . . . . . . . 547 1 331 . 1 1 66 66 PRO N N 15 117.2 . . 1 . . . . . . . . 547 1 332 . 1 1 67 67 GLU H H 1 7.8 . . 1 . . . . . . . . 547 1 333 . 1 1 67 67 GLU CA C 13 58.8 . . 1 . . . . . . . . 547 1 334 . 1 1 67 67 GLU HA H 1 4.15 . . 1 . . . . . . . . 547 1 335 . 1 1 67 67 GLU C C 13 178.8 . . 1 . . . . . . . . 547 1 336 . 1 1 67 67 GLU N N 15 117.4 . . 1 . . . . . . . . 547 1 337 . 1 1 68 68 PHE H H 1 8.76 . . 1 . . . . . . . . 547 1 338 . 1 1 68 68 PHE CA C 13 61.3 . . 1 . . . . . . . . 547 1 339 . 1 1 68 68 PHE HA H 1 4 . . 1 . . . . . . . . 547 1 340 . 1 1 68 68 PHE C C 13 177.1 . . 1 . . . . . . . . 547 1 341 . 1 1 68 68 PHE N N 15 123.3 . . 1 . . . . . . . . 547 1 342 . 1 1 69 69 LEU H H 1 8.31 . . 1 . . . . . . . . 547 1 343 . 1 1 69 69 LEU CA C 13 58.1 . . 1 . . . . . . . . 547 1 344 . 1 1 69 69 LEU HA H 1 3.39 . . 1 . . . . . . . . 547 1 345 . 1 1 69 69 LEU C C 13 179.1 . . 1 . . . . . . . . 547 1 346 . 1 1 69 69 LEU N N 15 118.8 . . 1 . . . . . . . . 547 1 347 . 1 1 70 70 THR H H 1 7.47 . . 1 . . . . . . . . 547 1 348 . 1 1 70 70 THR CA C 13 66.5 . . 1 . . . . . . . . 547 1 349 . 1 1 70 70 THR HA H 1 3.83 . . 1 . . . . . . . . 547 1 350 . 1 1 70 70 THR C C 13 176.2 . . 1 . . . . . . . . 547 1 351 . 1 1 70 70 THR N N 15 114.9 . . 1 . . . . . . . . 547 1 352 . 1 1 71 71 MET H H 1 7.75 . . 1 . . . . . . . . 547 1 353 . 1 1 71 71 MET CA C 13 59 . . 1 . . . . . . . . 547 1 354 . 1 1 71 71 MET HA H 1 3.84 . . 1 . . . . . . . . 547 1 355 . 1 1 71 71 MET C C 13 178.1 . . 1 . . . . . . . . 547 1 356 . 1 1 71 71 MET N N 15 121.4 . . 1 . . . . . . . . 547 1 357 . 1 1 72 72 MET H H 1 7.98 . . 1 . . . . . . . . 547 1 358 . 1 1 72 72 MET CA C 13 56 . . 1 . . . . . . . . 547 1 359 . 1 1 72 72 MET HA H 1 4.06 . . 1 . . . . . . . . 547 1 360 . 1 1 72 72 MET C C 13 178.4 . . 1 . . . . . . . . 547 1 361 . 1 1 72 72 MET N N 15 116.4 . . 1 . . . . . . . . 547 1 362 . 1 1 73 73 ALA H H 1 8.08 . . 1 . . . . . . . . 547 1 363 . 1 1 73 73 ALA CA C 13 54.5 . . 1 . . . . . . . . 547 1 364 . 1 1 73 73 ALA HA H 1 4.13 . . 1 . . . . . . . . 547 1 365 . 1 1 73 73 ALA C C 13 179.6 . . 1 . . . . . . . . 547 1 366 . 1 1 73 73 ALA N N 15 121.8 . . 1 . . . . . . . . 547 1 367 . 1 1 74 74 ARG H H 1 7.52 . . 1 . . . . . . . . 547 1 368 . 1 1 74 74 ARG CA C 13 58.1 . . 1 . . . . . . . . 547 1 369 . 1 1 74 74 ARG HA H 1 4.15 . . 1 . . . . . . . . 547 1 370 . 1 1 74 74 ARG C C 13 177.8 . . 1 . . . . . . . . 547 1 371 . 1 1 74 74 ARG N N 15 116.5 . . 1 . . . . . . . . 547 1 372 . 1 1 75 75 LYS H H 1 7.71 . . 1 . . . . . . . . 547 1 373 . 1 1 75 75 LYS CA C 13 57.1 . . 1 . . . . . . . . 547 1 374 . 1 1 75 75 LYS HA H 1 4.28 . . 1 . . . . . . . . 547 1 375 . 1 1 75 75 LYS C C 13 177.6 . . 1 . . . . . . . . 547 1 376 . 1 1 75 75 LYS N N 15 118.7 . . 1 . . . . . . . . 547 1 377 . 1 1 76 76 MET H H 1 7.85 . . 1 . . . . . . . . 547 1 378 . 1 1 76 76 MET CA C 13 56.5 . . 1 . . . . . . . . 547 1 379 . 1 1 76 76 MET HA H 1 4.42 . . 1 . . . . . . . . 547 1 380 . 1 1 76 76 MET C C 13 176.5 . . 1 . . . . . . . . 547 1 381 . 1 1 76 76 MET N N 15 118.4 . . 1 . . . . . . . . 547 1 382 . 1 1 77 77 LYS H H 1 7.81 . . 1 . . . . . . . . 547 1 383 . 1 1 77 77 LYS CA C 13 60.2 . . 1 . . . . . . . . 547 1 384 . 1 1 77 77 LYS HA H 1 4.37 . . 1 . . . . . . . . 547 1 385 . 1 1 77 77 LYS C C 13 176.5 . . 1 . . . . . . . . 547 1 386 . 1 1 77 77 LYS N N 15 120.3 . . 1 . . . . . . . . 547 1 387 . 1 1 78 78 ASP H H 1 8.21 . . 1 . . . . . . . . 547 1 388 . 1 1 78 78 ASP CA C 13 54.6 . . 1 . . . . . . . . 547 1 389 . 1 1 78 78 ASP HA H 1 4.74 . . 1 . . . . . . . . 547 1 390 . 1 1 78 78 ASP C C 13 176.7 . . 1 . . . . . . . . 547 1 391 . 1 1 78 78 ASP N N 15 121.4 . . 1 . . . . . . . . 547 1 392 . 1 1 79 79 THR H H 1 8.01 . . 1 . . . . . . . . 547 1 393 . 1 1 79 79 THR CA C 13 62.3 . . 1 . . . . . . . . 547 1 394 . 1 1 79 79 THR HA H 1 4.37 . . 1 . . . . . . . . 547 1 395 . 1 1 79 79 THR C C 13 174.7 . . 1 . . . . . . . . 547 1 396 . 1 1 79 79 THR N N 15 114 . . 1 . . . . . . . . 547 1 397 . 1 1 80 80 ASP H H 1 8.35 . . 1 . . . . . . . . 547 1 398 . 1 1 80 80 ASP CA C 13 54.8 . . 1 . . . . . . . . 547 1 399 . 1 1 80 80 ASP HA H 1 4.75 . . 1 . . . . . . . . 547 1 400 . 1 1 80 80 ASP C C 13 176.9 . . 1 . . . . . . . . 547 1 401 . 1 1 80 80 ASP N N 15 122.8 . . 1 . . . . . . . . 547 1 402 . 1 1 81 81 SER H H 1 8.3 . . 1 . . . . . . . . 547 1 403 . 1 1 81 81 SER CA C 13 59.9 . . 1 . . . . . . . . 547 1 404 . 1 1 81 81 SER HA H 1 4.5 . . 1 . . . . . . . . 547 1 405 . 1 1 81 81 SER C C 13 175.7 . . 1 . . . . . . . . 547 1 406 . 1 1 81 81 SER N N 15 116.7 . . 1 . . . . . . . . 547 1 407 . 1 1 82 82 GLU H H 1 8.76 . . 1 . . . . . . . . 547 1 408 . 1 1 82 82 GLU CA C 13 58.2 . . 1 . . . . . . . . 547 1 409 . 1 1 82 82 GLU HA H 1 4.26 . . 1 . . . . . . . . 547 1 410 . 1 1 82 82 GLU C C 13 178.7 . . 1 . . . . . . . . 547 1 411 . 1 1 82 82 GLU N N 15 120.9 . . 1 . . . . . . . . 547 1 412 . 1 1 83 83 GLU H H 1 8.63 . . 1 . . . . . . . . 547 1 413 . 1 1 83 83 GLU CA C 13 60 . . 1 . . . . . . . . 547 1 414 . 1 1 83 83 GLU HA H 1 4.13 . . 1 . . . . . . . . 547 1 415 . 1 1 83 83 GLU C C 13 179.2 . . 1 . . . . . . . . 547 1 416 . 1 1 83 83 GLU N N 15 118.8 . . 1 . . . . . . . . 547 1 417 . 1 1 84 84 GLU H H 1 7.68 . . 1 . . . . . . . . 547 1 418 . 1 1 84 84 GLU CA C 13 59.3 . . 1 . . . . . . . . 547 1 419 . 1 1 84 84 GLU HA H 1 4.06 . . 1 . . . . . . . . 547 1 420 . 1 1 84 84 GLU C C 13 179.4 . . 1 . . . . . . . . 547 1 421 . 1 1 84 84 GLU N N 15 120.2 . . 1 . . . . . . . . 547 1 422 . 1 1 85 85 ILE H H 1 7.93 . . 1 . . . . . . . . 547 1 423 . 1 1 85 85 ILE CA C 13 64.5 . . 1 . . . . . . . . 547 1 424 . 1 1 85 85 ILE HA H 1 4.07 . . 1 . . . . . . . . 547 1 425 . 1 1 85 85 ILE C C 13 178 . . 1 . . . . . . . . 547 1 426 . 1 1 85 85 ILE N N 15 121.3 . . 1 . . . . . . . . 547 1 427 . 1 1 86 86 ARG H H 1 8.32 . . 1 . . . . . . . . 547 1 428 . 1 1 86 86 ARG CA C 13 60.2 . . 1 . . . . . . . . 547 1 429 . 1 1 86 86 ARG HA H 1 4.2 . . 1 . . . . . . . . 547 1 430 . 1 1 86 86 ARG C C 13 179.3 . . 1 . . . . . . . . 547 1 431 . 1 1 86 86 ARG N N 15 121.6 . . 1 . . . . . . . . 547 1 432 . 1 1 87 87 GLU H H 1 8.07 . . 1 . . . . . . . . 547 1 433 . 1 1 87 87 GLU CA C 13 59.1 . . 1 . . . . . . . . 547 1 434 . 1 1 87 87 GLU HA H 1 4.18 . . 1 . . . . . . . . 547 1 435 . 1 1 87 87 GLU C C 13 178.7 . . 1 . . . . . . . . 547 1 436 . 1 1 87 87 GLU N N 15 118.4 . . 1 . . . . . . . . 547 1 437 . 1 1 88 88 ALA H H 1 7.93 . . 1 . . . . . . . . 547 1 438 . 1 1 88 88 ALA CA C 13 55.2 . . 1 . . . . . . . . 547 1 439 . 1 1 88 88 ALA HA H 1 4.23 . . 1 . . . . . . . . 547 1 440 . 1 1 88 88 ALA C C 13 179.2 . . 1 . . . . . . . . 547 1 441 . 1 1 88 88 ALA N N 15 121.8 . . 1 . . . . . . . . 547 1 442 . 1 1 89 89 PHE H H 1 8.47 . . 1 . . . . . . . . 547 1 443 . 1 1 89 89 PHE CA C 13 62.2 . . 1 . . . . . . . . 547 1 444 . 1 1 89 89 PHE HA H 1 3.23 . . 1 . . . . . . . . 547 1 445 . 1 1 89 89 PHE C C 13 176.7 . . 1 . . . . . . . . 547 1 446 . 1 1 89 89 PHE N N 15 118.5 . . 1 . . . . . . . . 547 1 447 . 1 1 90 90 ARG H H 1 7.64 . . 1 . . . . . . . . 547 1 448 . 1 1 90 90 ARG CA C 13 58.9 . . 1 . . . . . . . . 547 1 449 . 1 1 90 90 ARG HA H 1 3.94 . . 1 . . . . . . . . 547 1 450 . 1 1 90 90 ARG C C 13 178.3 . . 1 . . . . . . . . 547 1 451 . 1 1 90 90 ARG N N 15 115.4 . . 1 . . . . . . . . 547 1 452 . 1 1 91 91 VAL H H 1 7.52 . . 1 . . . . . . . . 547 1 453 . 1 1 91 91 VAL CA C 13 65.7 . . 1 . . . . . . . . 547 1 454 . 1 1 91 91 VAL HA H 1 3.56 . . 1 . . . . . . . . 547 1 455 . 1 1 91 91 VAL C C 13 177.4 . . 1 . . . . . . . . 547 1 456 . 1 1 91 91 VAL N N 15 118.1 . . 1 . . . . . . . . 547 1 457 . 1 1 92 92 PHE H H 1 7.47 . . 1 . . . . . . . . 547 1 458 . 1 1 92 92 PHE CA C 13 60 . . 1 . . . . . . . . 547 1 459 . 1 1 92 92 PHE HA H 1 4.25 . . 1 . . . . . . . . 547 1 460 . 1 1 92 92 PHE C C 13 177 . . 1 . . . . . . . . 547 1 461 . 1 1 92 92 PHE N N 15 116.4 . . 1 . . . . . . . . 547 1 462 . 1 1 93 93 ASP H H 1 7.74 . . 1 . . . . . . . . 547 1 463 . 1 1 93 93 ASP CA C 13 52.4 . . 1 . . . . . . . . 547 1 464 . 1 1 93 93 ASP HA H 1 4.59 . . 1 . . . . . . . . 547 1 465 . 1 1 93 93 ASP C C 13 177.6 . . 1 . . . . . . . . 547 1 466 . 1 1 93 93 ASP N N 15 116.9 . . 1 . . . . . . . . 547 1 467 . 1 1 94 94 LYS H H 1 7.66 . . 1 . . . . . . . . 547 1 468 . 1 1 94 94 LYS CA C 13 59 . . 1 . . . . . . . . 547 1 469 . 1 1 94 94 LYS HA H 1 3.97 . . 1 . . . . . . . . 547 1 470 . 1 1 94 94 LYS C C 13 178.4 . . 1 . . . . . . . . 547 1 471 . 1 1 94 94 LYS N N 15 125.8 . . 1 . . . . . . . . 547 1 472 . 1 1 95 95 ASP H H 1 8.24 . . 1 . . . . . . . . 547 1 473 . 1 1 95 95 ASP CA C 13 53.2 . . 1 . . . . . . . . 547 1 474 . 1 1 95 95 ASP HA H 1 4.62 . . 1 . . . . . . . . 547 1 475 . 1 1 95 95 ASP C C 13 177.9 . . 1 . . . . . . . . 547 1 476 . 1 1 95 95 ASP N N 15 114.2 . . 1 . . . . . . . . 547 1 477 . 1 1 96 96 GLY H H 1 7.76 . . 1 . . . . . . . . 547 1 478 . 1 1 96 96 GLY CA C 13 47.3 . . 1 . . . . . . . . 547 1 479 . 1 1 96 96 GLY HA2 H 1 3.82 . . 2 . . . . . . . . 547 1 480 . 1 1 96 96 GLY C C 13 175.4 . . 1 . . . . . . . . 547 1 481 . 1 1 96 96 GLY HA3 H 1 3.86 . . 2 . . . . . . . . 547 1 482 . 1 1 96 96 GLY N N 15 109.1 . . 1 . . . . . . . . 547 1 483 . 1 1 97 97 ASN H H 1 8.32 . . 1 . . . . . . . . 547 1 484 . 1 1 97 97 ASN CA C 13 52.8 . . 1 . . . . . . . . 547 1 485 . 1 1 97 97 ASN HA H 1 4.68 . . 1 . . . . . . . . 547 1 486 . 1 1 97 97 ASN C C 13 176.2 . . 1 . . . . . . . . 547 1 487 . 1 1 97 97 ASN N N 15 119.4 . . 1 . . . . . . . . 547 1 488 . 1 1 98 98 GLY H H 1 10.59 . . 1 . . . . . . . . 547 1 489 . 1 1 98 98 GLY CA C 13 45.3 . . 1 . . . . . . . . 547 1 490 . 1 1 98 98 GLY HA2 H 1 3.44 . . 2 . . . . . . . . 547 1 491 . 1 1 98 98 GLY C C 13 172.8 . . 1 . . . . . . . . 547 1 492 . 1 1 98 98 GLY HA3 H 1 4.04 . . 2 . . . . . . . . 547 1 493 . 1 1 98 98 GLY N N 15 112.8 . . 1 . . . . . . . . 547 1 494 . 1 1 99 99 PHE H H 1 7.64 . . 1 . . . . . . . . 547 1 495 . 1 1 99 99 PHE CA C 13 56 . . 1 . . . . . . . . 547 1 496 . 1 1 99 99 PHE HA H 1 5.19 . . 1 . . . . . . . . 547 1 497 . 1 1 99 99 PHE C C 13 174.9 . . 1 . . . . . . . . 547 1 498 . 1 1 99 99 PHE N N 15 115.6 . . 1 . . . . . . . . 547 1 499 . 1 1 100 100 ILE H H 1 10.15 . . 1 . . . . . . . . 547 1 500 . 1 1 100 100 ILE CA C 13 60.5 . . 1 . . . . . . . . 547 1 501 . 1 1 100 100 ILE HA H 1 4.87 . . 1 . . . . . . . . 547 1 502 . 1 1 100 100 ILE C C 13 175.8 . . 1 . . . . . . . . 547 1 503 . 1 1 100 100 ILE N N 15 127.3 . . 1 . . . . . . . . 547 1 504 . 1 1 101 101 SER H H 1 9.01 . . 1 . . . . . . . . 547 1 505 . 1 1 101 101 SER CA C 13 56 . . 1 . . . . . . . . 547 1 506 . 1 1 101 101 SER HA H 1 4.9 . . 1 . . . . . . . . 547 1 507 . 1 1 101 101 SER C C 13 175.5 . . 1 . . . . . . . . 547 1 508 . 1 1 101 101 SER N N 15 123.8 . . 1 . . . . . . . . 547 1 509 . 1 1 102 102 ALA H H 1 9.16 . . 1 . . . . . . . . 547 1 510 . 1 1 102 102 ALA CA C 13 56.1 . . 1 . . . . . . . . 547 1 511 . 1 1 102 102 ALA HA H 1 3.97 . . 1 . . . . . . . . 547 1 512 . 1 1 102 102 ALA C C 13 179.4 . . 1 . . . . . . . . 547 1 513 . 1 1 102 102 ALA N N 15 123 . . 1 . . . . . . . . 547 1 514 . 1 1 103 103 ALA H H 1 8.15 . . 1 . . . . . . . . 547 1 515 . 1 1 103 103 ALA CA C 13 55.3 . . 1 . . . . . . . . 547 1 516 . 1 1 103 103 ALA HA H 1 4.08 . . 1 . . . . . . . . 547 1 517 . 1 1 103 103 ALA C C 13 181.3 . . 1 . . . . . . . . 547 1 518 . 1 1 103 103 ALA N N 15 118.1 . . 1 . . . . . . . . 547 1 519 . 1 1 104 104 GLU H H 1 7.79 . . 1 . . . . . . . . 547 1 520 . 1 1 104 104 GLU CA C 13 59.4 . . 1 . . . . . . . . 547 1 521 . 1 1 104 104 GLU HA H 1 4.09 . . 1 . . . . . . . . 547 1 522 . 1 1 104 104 GLU C C 13 179.9 . . 1 . . . . . . . . 547 1 523 . 1 1 104 104 GLU N N 15 119.4 . . 1 . . . . . . . . 547 1 524 . 1 1 105 105 LEU H H 1 8.53 . . 1 . . . . . . . . 547 1 525 . 1 1 105 105 LEU CA C 13 58.5 . . 1 . . . . . . . . 547 1 526 . 1 1 105 105 LEU HA H 1 4.16 . . 1 . . . . . . . . 547 1 527 . 1 1 105 105 LEU C C 13 178.7 . . 1 . . . . . . . . 547 1 528 . 1 1 105 105 LEU N N 15 120.8 . . 1 . . . . . . . . 547 1 529 . 1 1 106 106 ARG H H 1 8.51 . . 1 . . . . . . . . 547 1 530 . 1 1 106 106 ARG CA C 13 60 . . 1 . . . . . . . . 547 1 531 . 1 1 106 106 ARG HA H 1 3.85 . . 1 . . . . . . . . 547 1 532 . 1 1 106 106 ARG C C 13 178.8 . . 1 . . . . . . . . 547 1 533 . 1 1 106 106 ARG N N 15 117.3 . . 1 . . . . . . . . 547 1 534 . 1 1 107 107 HIS H H 1 7.91 . . 1 . . . . . . . . 547 1 535 . 1 1 107 107 HIS CA C 13 59.5 . . 1 . . . . . . . . 547 1 536 . 1 1 107 107 HIS HA H 1 4.38 . . 1 . . . . . . . . 547 1 537 . 1 1 107 107 HIS C C 13 177.4 . . 1 . . . . . . . . 547 1 538 . 1 1 107 107 HIS N N 15 118.6 . . 1 . . . . . . . . 547 1 539 . 1 1 108 108 VAL H H 1 7.93 . . 1 . . . . . . . . 547 1 540 . 1 1 108 108 VAL CA C 13 66.2 . . 1 . . . . . . . . 547 1 541 . 1 1 108 108 VAL HA H 1 3.56 . . 1 . . . . . . . . 547 1 542 . 1 1 108 108 VAL C C 13 178.1 . . 1 . . . . . . . . 547 1 543 . 1 1 108 108 VAL N N 15 118.7 . . 1 . . . . . . . . 547 1 544 . 1 1 109 109 MET H H 1 8.18 . . 1 . . . . . . . . 547 1 545 . 1 1 109 109 MET CA C 13 57.8 . . 1 . . . . . . . . 547 1 546 . 1 1 109 109 MET HA H 1 4.37 . . 1 . . . . . . . . 547 1 547 . 1 1 109 109 MET C C 13 178.7 . . 1 . . . . . . . . 547 1 548 . 1 1 109 109 MET N N 15 116.5 . . 1 . . . . . . . . 547 1 549 . 1 1 110 110 THR H H 1 8.1 . . 1 . . . . . . . . 547 1 550 . 1 1 110 110 THR CA C 13 65.8 . . 1 . . . . . . . . 547 1 551 . 1 1 110 110 THR HA H 1 4.22 . . 1 . . . . . . . . 547 1 552 . 1 1 110 110 THR C C 13 177.6 . . 1 . . . . . . . . 547 1 553 . 1 1 110 110 THR N N 15 114.4 . . 1 . . . . . . . . 547 1 554 . 1 1 111 111 ASN H H 1 7.85 . . 1 . . . . . . . . 547 1 555 . 1 1 111 111 ASN CA C 13 55.7 . . 1 . . . . . . . . 547 1 556 . 1 1 111 111 ASN HA H 1 4.54 . . 1 . . . . . . . . 547 1 557 . 1 1 111 111 ASN C C 13 176.5 . . 1 . . . . . . . . 547 1 558 . 1 1 111 111 ASN N N 15 121.9 . . 1 . . . . . . . . 547 1 559 . 1 1 112 112 LEU H H 1 7.78 . . 1 . . . . . . . . 547 1 560 . 1 1 112 112 LEU CA C 13 55.6 . . 1 . . . . . . . . 547 1 561 . 1 1 112 112 LEU HA H 1 4.37 . . 1 . . . . . . . . 547 1 562 . 1 1 112 112 LEU C C 13 177.5 . . 1 . . . . . . . . 547 1 563 . 1 1 112 112 LEU N N 15 118.7 . . 1 . . . . . . . . 547 1 564 . 1 1 113 113 GLY H H 1 7.79 . . 1 . . . . . . . . 547 1 565 . 1 1 113 113 GLY CA C 13 45.6 . . 1 . . . . . . . . 547 1 566 . 1 1 113 113 GLY HA2 H 1 3.78 . . 2 . . . . . . . . 547 1 567 . 1 1 113 113 GLY C C 13 174.6 . . 1 . . . . . . . . 547 1 568 . 1 1 113 113 GLY HA3 H 1 4.27 . . 2 . . . . . . . . 547 1 569 . 1 1 113 113 GLY N N 15 106.3 . . 1 . . . . . . . . 547 1 570 . 1 1 114 114 GLU H H 1 7.9 . . 1 . . . . . . . . 547 1 571 . 1 1 114 114 GLU CA C 13 55.5 . . 1 . . . . . . . . 547 1 572 . 1 1 114 114 GLU HA H 1 4.46 . . 1 . . . . . . . . 547 1 573 . 1 1 114 114 GLU C C 13 175.8 . . 1 . . . . . . . . 547 1 574 . 1 1 114 114 GLU N N 15 120.3 . . 1 . . . . . . . . 547 1 575 . 1 1 115 115 LYS H H 1 8.41 . . 1 . . . . . . . . 547 1 576 . 1 1 115 115 LYS CA C 13 55.8 . . 1 . . . . . . . . 547 1 577 . 1 1 115 115 LYS HA H 1 4.41 . . 1 . . . . . . . . 547 1 578 . 1 1 115 115 LYS C C 13 175.7 . . 1 . . . . . . . . 547 1 579 . 1 1 115 115 LYS N N 15 123.5 . . 1 . . . . . . . . 547 1 580 . 1 1 116 116 LEU H H 1 7.92 . . 1 . . . . . . . . 547 1 581 . 1 1 116 116 LEU CA C 13 54.4 . . 1 . . . . . . . . 547 1 582 . 1 1 116 116 LEU HA H 1 4.78 . . 1 . . . . . . . . 547 1 583 . 1 1 116 116 LEU C C 13 178 . . 1 . . . . . . . . 547 1 584 . 1 1 116 116 LEU N N 15 124.2 . . 1 . . . . . . . . 547 1 585 . 1 1 117 117 THR H H 1 8.91 . . 1 . . . . . . . . 547 1 586 . 1 1 117 117 THR CA C 13 60.8 . . 1 . . . . . . . . 547 1 587 . 1 1 117 117 THR HA H 1 4.52 . . 1 . . . . . . . . 547 1 588 . 1 1 117 117 THR C C 13 175.6 . . 1 . . . . . . . . 547 1 589 . 1 1 117 117 THR N N 15 114 . . 1 . . . . . . . . 547 1 590 . 1 1 118 118 ASP H H 1 8.44 . . 1 . . . . . . . . 547 1 591 . 1 1 118 118 ASP CA C 13 58.5 . . 1 . . . . . . . . 547 1 592 . 1 1 118 118 ASP HA H 1 4.22 . . 1 . . . . . . . . 547 1 593 . 1 1 118 118 ASP C C 13 177.9 . . 1 . . . . . . . . 547 1 594 . 1 1 118 118 ASP N N 15 122.5 . . 1 . . . . . . . . 547 1 595 . 1 1 119 119 GLU H H 1 8.27 . . 1 . . . . . . . . 547 1 596 . 1 1 119 119 GLU CA C 13 59.5 . . 1 . . . . . . . . 547 1 597 . 1 1 119 119 GLU HA H 1 4.11 . . 1 . . . . . . . . 547 1 598 . 1 1 119 119 GLU C C 13 178.6 . . 1 . . . . . . . . 547 1 599 . 1 1 119 119 GLU N N 15 119.8 . . 1 . . . . . . . . 547 1 600 . 1 1 120 120 GLU H H 1 8.15 . . 1 . . . . . . . . 547 1 601 . 1 1 120 120 GLU CA C 13 59.5 . . 1 . . . . . . . . 547 1 602 . 1 1 120 120 GLU HA H 1 4.19 . . 1 . . . . . . . . 547 1 603 . 1 1 120 120 GLU C C 13 179.9 . . 1 . . . . . . . . 547 1 604 . 1 1 120 120 GLU N N 15 118.7 . . 1 . . . . . . . . 547 1 605 . 1 1 121 121 VAL H H 1 8.02 . . 1 . . . . . . . . 547 1 606 . 1 1 121 121 VAL CA C 13 67 . . 1 . . . . . . . . 547 1 607 . 1 1 121 121 VAL HA H 1 3.68 . . 1 . . . . . . . . 547 1 608 . 1 1 121 121 VAL C C 13 177.4 . . 1 . . . . . . . . 547 1 609 . 1 1 121 121 VAL N N 15 120.8 . . 1 . . . . . . . . 547 1 610 . 1 1 122 122 ASP H H 1 8.02 . . 1 . . . . . . . . 547 1 611 . 1 1 122 122 ASP CA C 13 57.8 . . 1 . . . . . . . . 547 1 612 . 1 1 122 122 ASP HA H 1 4.38 . . 1 . . . . . . . . 547 1 613 . 1 1 122 122 ASP C C 13 179.2 . . 1 . . . . . . . . 547 1 614 . 1 1 122 122 ASP N N 15 119.6 . . 1 . . . . . . . . 547 1 615 . 1 1 123 123 GLU H H 1 7.89 . . 1 . . . . . . . . 547 1 616 . 1 1 123 123 GLU CA C 13 59.2 . . 1 . . . . . . . . 547 1 617 . 1 1 123 123 GLU HA H 1 4.05 . . 1 . . . . . . . . 547 1 618 . 1 1 123 123 GLU C C 13 178.1 . . 1 . . . . . . . . 547 1 619 . 1 1 123 123 GLU N N 15 119.2 . . 1 . . . . . . . . 547 1 620 . 1 1 124 124 MET H H 1 7.8 . . 1 . . . . . . . . 547 1 621 . 1 1 124 124 MET CA C 13 59.5 . . 1 . . . . . . . . 547 1 622 . 1 1 124 124 MET HA H 1 4.06 . . 1 . . . . . . . . 547 1 623 . 1 1 124 124 MET C C 13 179.1 . . 1 . . . . . . . . 547 1 624 . 1 1 124 124 MET N N 15 119.4 . . 1 . . . . . . . . 547 1 625 . 1 1 125 125 ILE H H 1 7.92 . . 1 . . . . . . . . 547 1 626 . 1 1 125 125 ILE CA C 13 64.2 . . 1 . . . . . . . . 547 1 627 . 1 1 125 125 ILE HA H 1 3.55 . . 1 . . . . . . . . 547 1 628 . 1 1 125 125 ILE C C 13 177.3 . . 1 . . . . . . . . 547 1 629 . 1 1 125 125 ILE N N 15 118.2 . . 1 . . . . . . . . 547 1 630 . 1 1 126 126 ARG H H 1 8.13 . . 1 . . . . . . . . 547 1 631 . 1 1 126 126 ARG CA C 13 59.9 . . 1 . . . . . . . . 547 1 632 . 1 1 126 126 ARG HA H 1 4.05 . . 1 . . . . . . . . 547 1 633 . 1 1 126 126 ARG C C 13 179.3 . . 1 . . . . . . . . 547 1 634 . 1 1 126 126 ARG N N 15 118.4 . . 1 . . . . . . . . 547 1 635 . 1 1 127 127 GLU H H 1 7.87 . . 1 . . . . . . . . 547 1 636 . 1 1 127 127 GLU CA C 13 58.5 . . 1 . . . . . . . . 547 1 637 . 1 1 127 127 GLU HA H 1 4.05 . . 1 . . . . . . . . 547 1 638 . 1 1 127 127 GLU C C 13 177.4 . . 1 . . . . . . . . 547 1 639 . 1 1 127 127 GLU N N 15 115.8 . . 1 . . . . . . . . 547 1 640 . 1 1 128 128 ALA H H 1 7.37 . . 1 . . . . . . . . 547 1 641 . 1 1 128 128 ALA CA C 13 52.3 . . 1 . . . . . . . . 547 1 642 . 1 1 128 128 ALA HA H 1 4.45 . . 1 . . . . . . . . 547 1 643 . 1 1 128 128 ALA C C 13 177.8 . . 1 . . . . . . . . 547 1 644 . 1 1 128 128 ALA N N 15 119.1 . . 1 . . . . . . . . 547 1 645 . 1 1 129 129 ASN H H 1 7.83 . . 1 . . . . . . . . 547 1 646 . 1 1 129 129 ASN CA C 13 54.2 . . 1 . . . . . . . . 547 1 647 . 1 1 129 129 ASN HA H 1 4.57 . . 1 . . . . . . . . 547 1 648 . 1 1 129 129 ASN C C 13 176.4 . . 1 . . . . . . . . 547 1 649 . 1 1 129 129 ASN N N 15 117.3 . . 1 . . . . . . . . 547 1 650 . 1 1 130 130 ILE H H 1 8.5 . . 1 . . . . . . . . 547 1 651 . 1 1 130 130 ILE CA C 13 63.2 . . 1 . . . . . . . . 547 1 652 . 1 1 130 130 ILE HA H 1 4.03 . . 1 . . . . . . . . 547 1 653 . 1 1 130 130 ILE C C 13 178 . . 1 . . . . . . . . 547 1 654 . 1 1 130 130 ILE N N 15 127.4 . . 1 . . . . . . . . 547 1 655 . 1 1 131 131 ASP H H 1 8.27 . . 1 . . . . . . . . 547 1 656 . 1 1 131 131 ASP CA C 13 53.8 . . 1 . . . . . . . . 547 1 657 . 1 1 131 131 ASP HA H 1 4.61 . . 1 . . . . . . . . 547 1 658 . 1 1 131 131 ASP C C 13 178.5 . . 1 . . . . . . . . 547 1 659 . 1 1 131 131 ASP N N 15 117.1 . . 1 . . . . . . . . 547 1 660 . 1 1 132 132 GLY H H 1 7.57 . . 1 . . . . . . . . 547 1 661 . 1 1 132 132 GLY CA C 13 47.6 . . 1 . . . . . . . . 547 1 662 . 1 1 132 132 GLY HA2 H 1 3.85 . . 2 . . . . . . . . 547 1 663 . 1 1 132 132 GLY C C 13 175.5 . . 1 . . . . . . . . 547 1 664 . 1 1 132 132 GLY HA3 H 1 4.01 . . 2 . . . . . . . . 547 1 665 . 1 1 132 132 GLY N N 15 108.3 . . 1 . . . . . . . . 547 1 666 . 1 1 133 133 ASP H H 1 8.34 . . 1 . . . . . . . . 547 1 667 . 1 1 133 133 ASP CA C 13 53.8 . . 1 . . . . . . . . 547 1 668 . 1 1 133 133 ASP HA H 1 4.51 . . 1 . . . . . . . . 547 1 669 . 1 1 133 133 ASP C C 13 177.8 . . 1 . . . . . . . . 547 1 670 . 1 1 133 133 ASP N N 15 120.6 . . 1 . . . . . . . . 547 1 671 . 1 1 134 134 GLY H H 1 10.27 . . 1 . . . . . . . . 547 1 672 . 1 1 134 134 GLY CA C 13 46 . . 1 . . . . . . . . 547 1 673 . 1 1 134 134 GLY HA2 H 1 3.47 . . 2 . . . . . . . . 547 1 674 . 1 1 134 134 GLY C C 13 173.2 . . 1 . . . . . . . . 547 1 675 . 1 1 134 134 GLY HA3 H 1 4.07 . . 2 . . . . . . . . 547 1 676 . 1 1 134 134 GLY N N 15 112.8 . . 1 . . . . . . . . 547 1 677 . 1 1 135 135 GLN H H 1 7.96 . . 1 . . . . . . . . 547 1 678 . 1 1 135 135 GLN CA C 13 53.3 . . 1 . . . . . . . . 547 1 679 . 1 1 135 135 GLN HA H 1 4.88 . . 1 . . . . . . . . 547 1 680 . 1 1 135 135 GLN C C 13 175 . . 1 . . . . . . . . 547 1 681 . 1 1 135 135 GLN N N 15 115.4 . . 1 . . . . . . . . 547 1 682 . 1 1 136 136 VAL H H 1 9.12 . . 1 . . . . . . . . 547 1 683 . 1 1 136 136 VAL CA C 13 61.8 . . 1 . . . . . . . . 547 1 684 . 1 1 136 136 VAL HA H 1 5.24 . . 1 . . . . . . . . 547 1 685 . 1 1 136 136 VAL C C 13 176.1 . . 1 . . . . . . . . 547 1 686 . 1 1 136 136 VAL N N 15 125.2 . . 1 . . . . . . . . 547 1 687 . 1 1 137 137 ASN H H 1 9.62 . . 1 . . . . . . . . 547 1 688 . 1 1 137 137 ASN CA C 13 51.4 . . 1 . . . . . . . . 547 1 689 . 1 1 137 137 ASN HA H 1 5.28 . . 1 . . . . . . . . 547 1 690 . 1 1 137 137 ASN C C 13 175.2 . . 1 . . . . . . . . 547 1 691 . 1 1 137 137 ASN N N 15 129 . . 1 . . . . . . . . 547 1 692 . 1 1 138 138 TYR H H 1 8.36 . . 1 . . . . . . . . 547 1 693 . 1 1 138 138 TYR CA C 13 62.9 . . 1 . . . . . . . . 547 1 694 . 1 1 138 138 TYR HA H 1 3.5 . . 1 . . . . . . . . 547 1 695 . 1 1 138 138 TYR C C 13 176.3 . . 1 . . . . . . . . 547 1 696 . 1 1 138 138 TYR N N 15 118.2 . . 1 . . . . . . . . 547 1 697 . 1 1 139 139 GLU H H 1 8 . . 1 . . . . . . . . 547 1 698 . 1 1 139 139 GLU CA C 13 60.5 . . 1 . . . . . . . . 547 1 699 . 1 1 139 139 GLU HA H 1 3.72 . . 1 . . . . . . . . 547 1 700 . 1 1 139 139 GLU C C 13 180.5 . . 1 . . . . . . . . 547 1 701 . 1 1 139 139 GLU N N 15 118.2 . . 1 . . . . . . . . 547 1 702 . 1 1 140 140 GLU H H 1 8.73 . . 1 . . . . . . . . 547 1 703 . 1 1 140 140 GLU CA C 13 58.7 . . 1 . . . . . . . . 547 1 704 . 1 1 140 140 GLU HA H 1 4.08 . . 1 . . . . . . . . 547 1 705 . 1 1 140 140 GLU C C 13 179.2 . . 1 . . . . . . . . 547 1 706 . 1 1 140 140 GLU N N 15 120.1 . . 1 . . . . . . . . 547 1 707 . 1 1 141 141 PHE H H 1 8.86 . . 1 . . . . . . . . 547 1 708 . 1 1 141 141 PHE CA C 13 61.6 . . 1 . . . . . . . . 547 1 709 . 1 1 141 141 PHE HA H 1 4.05 . . 1 . . . . . . . . 547 1 710 . 1 1 141 141 PHE C C 13 177 . . 1 . . . . . . . . 547 1 711 . 1 1 141 141 PHE N N 15 124 . . 1 . . . . . . . . 547 1 712 . 1 1 142 142 VAL H H 1 8.48 . . 1 . . . . . . . . 547 1 713 . 1 1 142 142 VAL CA C 13 67.2 . . 1 . . . . . . . . 547 1 714 . 1 1 142 142 VAL HA H 1 3.21 . . 1 . . . . . . . . 547 1 715 . 1 1 142 142 VAL C C 13 179.6 . . 1 . . . . . . . . 547 1 716 . 1 1 142 142 VAL N N 15 119.4 . . 1 . . . . . . . . 547 1 717 . 1 1 143 143 THR H H 1 7.67 . . 1 . . . . . . . . 547 1 718 . 1 1 143 143 THR CA C 13 66.7 . . 1 . . . . . . . . 547 1 719 . 1 1 143 143 THR HA H 1 3.81 . . 1 . . . . . . . . 547 1 720 . 1 1 143 143 THR C C 13 176.1 . . 1 . . . . . . . . 547 1 721 . 1 1 143 143 THR N N 15 116.5 . . 1 . . . . . . . . 547 1 722 . 1 1 144 144 MET H H 1 7.93 . . 1 . . . . . . . . 547 1 723 . 1 1 144 144 MET CA C 13 58.7 . . 1 . . . . . . . . 547 1 724 . 1 1 144 144 MET HA H 1 4.13 . . 1 . . . . . . . . 547 1 725 . 1 1 144 144 MET C C 13 178 . . 1 . . . . . . . . 547 1 726 . 1 1 144 144 MET N N 15 121.8 . . 1 . . . . . . . . 547 1 727 . 1 1 145 145 MET H H 1 7.89 . . 1 . . . . . . . . 547 1 728 . 1 1 145 145 MET CA C 13 55.7 . . 1 . . . . . . . . 547 1 729 . 1 1 145 145 MET HA H 1 4.34 . . 1 . . . . . . . . 547 1 730 . 1 1 145 145 MET C C 13 177.8 . . 1 . . . . . . . . 547 1 731 . 1 1 145 145 MET N N 15 114.8 . . 1 . . . . . . . . 547 1 732 . 1 1 146 146 THR H H 1 7.64 . . 1 . . . . . . . . 547 1 733 . 1 1 146 146 THR CA C 13 62.5 . . 1 . . . . . . . . 547 1 734 . 1 1 146 146 THR HA H 1 4.45 . . 1 . . . . . . . . 547 1 735 . 1 1 146 146 THR C C 13 175.1 . . 1 . . . . . . . . 547 1 736 . 1 1 146 146 THR N N 15 110 . . 1 . . . . . . . . 547 1 737 . 1 1 147 147 SER H H 1 7.74 . . 1 . . . . . . . . 547 1 738 . 1 1 147 147 SER CA C 13 59.1 . . 1 . . . . . . . . 547 1 739 . 1 1 147 147 SER HA H 1 4.52 . . 1 . . . . . . . . 547 1 740 . 1 1 147 147 SER C C 13 173.7 . . 1 . . . . . . . . 547 1 741 . 1 1 147 147 SER N N 15 117.8 . . 1 . . . . . . . . 547 1 742 . 1 1 148 148 LYS H H 1 7.65 . . 1 . . . . . . . . 547 1 743 . 1 1 148 148 LYS CA C 13 57.7 . . 1 . . . . . . . . 547 1 744 . 1 1 148 148 LYS HA H 1 4.21 . . 1 . . . . . . . . 547 1 745 . 1 1 148 148 LYS C C 13 181.2 . . 1 . . . . . . . . 547 1 746 . 1 1 148 148 LYS N N 15 127.7 . . 1 . . . . . . . . 547 1 stop_ save_