data_274 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 274 _Entry.Title ; Proton Resonance Assignments of Horse Ferricytochrome c ; _Entry.Type macromolecule _Entry.Version_type update _Entry.Submission_date 1995-07-31 _Entry.Accession_date 1996-04-13 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination BMRB _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 2.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Yiqing Feng . . . 274 2 Heinrich Roder . . . 274 3 S. Englander . Walter . 274 4 A. Wand . Joshua . 274 5 Deena 'Di Stefano' . L. . 274 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 274 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 608 274 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 5 . . 2010-06-10 . revision BMRB 'Complete natural source information' 274 4 . . 1999-06-14 . revision BMRB 'Converted to BMRB NMR-STAR V 2.1 format' 274 3 . . 1996-04-13 . revision BMRB 'Link to the Protein Data Bank added' 274 2 . . 1996-03-25 . reformat BMRB 'Converted to the BMRB 1996-03-01 STAR flat-file format' 274 1 . . 1995-07-31 . original BMRB 'Last release in original BMRB flat-file format' 274 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 274 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation ; Feng, Yiqing, Roder, Heinrich, Englander, S. Walter, Wand, A. Joshua, Di Stefano, Deena L., "Proton Resonance Assignments of Horse Ferricytochrome c," Biochemistry 28, 195-203 (1989). ; _Citation.Title 'Proton Resonance Assignments of Horse Ferricytochrome c' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Biochemistry _Citation.Journal_name_full . _Citation.Journal_volume 28 _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 195 _Citation.Page_last 203 _Citation.Year 1989 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Yiqing Feng . . . 274 1 2 Heinrich Roder . . . 274 1 3 S. Englander . Walter . 274 1 4 A. Wand . Joshua . 274 1 5 Deena 'Di Stefano' . L. . 274 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_system_cytochrome_c _Assembly.Sf_category assembly _Assembly.Sf_framecode system_cytochrome_c _Assembly.Entry_ID 274 _Assembly.ID 1 _Assembly.Name 'cytochrome c' _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 'cytochrome c' 1 $cytochrome_c . . . . . . . . . 274 1 stop_ loop_ _Assembly_common_name.Name _Assembly_common_name.Type _Assembly_common_name.Entry_ID _Assembly_common_name.Assembly_ID 'cytochrome c' system 274 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_cytochrome_c _Entity.Sf_category entity _Entity.Sf_framecode cytochrome_c _Entity.Entry_ID 274 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'cytochrome c' _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 ; GDVEKGKKIFVQKCAQCHTV EKGGKHKTGPNLHGLFGRKT GQAPGFTYTDANKNKGITWK EETLMEYLENPKKYIPGTKM IFAGIKKKTEREDLIAYLKK ATNE ; _Entity.Polymer_seq_one_letter_code ; GDVEKGKKIFVQKCAQCHTV EKGGKHKTGPNLHGLFGRKT GQAPGFTYTDANKNKGITWK EETLMEYLENPKKYIPGTKM IFAGIKKKTEREDLIAYLKK ATNE ; _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 104 _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 2015-11-25 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no BMRB 1058 . "cytochrome c" . . . . . 99.04 104 98.06 98.06 9.51e-65 . . . . 274 1 2 no BMRB 1107 . "cytochrome c" . . . . . 99.04 104 98.06 98.06 9.51e-65 . . . . 274 1 3 no BMRB 1108 . "cytochrome c" . . . . . 99.04 104 100.00 100.00 2.19e-67 . . . . 274 1 4 no BMRB 1109 . "cytochrome c" . . . . . 99.04 104 100.00 100.00 2.19e-67 . . . . 274 1 5 no BMRB 1110 . "cytochrome c" . . . . . 99.04 104 100.00 100.00 2.19e-67 . . . . 274 1 6 no BMRB 1111 . "cytochrome c" . . . . . 99.04 104 100.00 100.00 2.19e-67 . . . . 274 1 7 no BMRB 1112 . "cytochrome c" . . . . . 99.04 104 100.00 100.00 2.19e-67 . . . . 274 1 8 no BMRB 1113 . "cytochrome c" . . . . . 99.04 104 98.06 98.06 9.51e-65 . . . . 274 1 9 no BMRB 1114 . "cytochrome c" . . . . . 99.04 104 100.00 100.00 2.19e-67 . . . . 274 1 10 no BMRB 1116 . "cytochrome c" . . . . . 99.04 104 100.00 100.00 2.19e-67 . . . . 274 1 11 no BMRB 1170 . "cytochrome c" . . . . . 99.04 104 100.00 100.00 2.19e-67 . . . . 274 1 12 no BMRB 1171 . "cytochrome c" . . . . . 99.04 104 98.06 98.06 9.51e-65 . . . . 274 1 13 no BMRB 1404 . "cytochrome c" . . . . . 99.04 104 100.00 100.00 2.19e-67 . . . . 274 1 14 no BMRB 16759 . cytochrome_c . . . . . 100.00 104 100.00 100.00 4.35e-68 . . . . 274 1 15 no BMRB 17120 . cytc . . . . . 100.00 105 99.04 100.00 6.87e-68 . . . . 274 1 16 no BMRB 17340 . cytc . . . . . 100.00 104 100.00 100.00 4.35e-68 . . . . 274 1 17 no BMRB 1736 . "cytochrome c" . . . . . 99.04 104 98.06 98.06 9.51e-65 . . . . 274 1 18 no BMRB 1783 . "cytochrome c" . . . . . 99.04 104 98.06 98.06 9.51e-65 . . . . 274 1 19 no BMRB 17847 . hCc . . . . . 100.00 104 100.00 100.00 4.35e-68 . . . . 274 1 20 no BMRB 17848 . hCc . . . . . 100.00 104 100.00 100.00 4.35e-68 . . . . 274 1 21 no BMRB 1785 . "cytochrome c" . . . . . 99.04 104 98.06 98.06 9.51e-65 . . . . 274 1 22 no BMRB 1787 . "cytochrome c" . . . . . 99.04 104 98.06 98.06 9.51e-65 . . . . 274 1 23 no BMRB 1789 . "cytochrome c" . . . . . 99.04 104 98.06 98.06 9.51e-65 . . . . 274 1 24 no BMRB 216 . "cytochrome c" . . . . . 99.04 104 98.06 98.06 9.51e-65 . . . . 274 1 25 no BMRB 220 . "cytochrome c" . . . . . 99.04 104 98.06 98.06 9.51e-65 . . . . 274 1 26 no BMRB 224 . "cytochrome c" . . . . . 99.04 104 98.06 98.06 9.51e-65 . . . . 274 1 27 no BMRB 2366 . "cytochrome c" . . . . . 99.04 104 100.00 100.00 2.19e-67 . . . . 274 1 28 no BMRB 2367 . "cytochrome c" . . . . . 99.04 104 100.00 100.00 2.19e-67 . . . . 274 1 29 no BMRB 2368 . "cytochrome c" . . . . . 99.04 104 100.00 100.00 2.19e-67 . . . . 274 1 30 no BMRB 243 . "cytochrome c" . . . . . 100.00 104 100.00 100.00 4.35e-68 . . . . 274 1 31 no BMRB 244 . "cytochrome c" . . . . . 100.00 104 100.00 100.00 4.35e-68 . . . . 274 1 32 no BMRB 25640 . entity_1 . . . . . 100.00 105 99.04 99.04 8.72e-67 . . . . 274 1 33 no BMRB 285 . "cytochrome c" . . . . . 99.04 104 100.00 100.00 2.19e-67 . . . . 274 1 34 no BMRB 286 . "cytochrome c" . . . . . 99.04 104 100.00 100.00 2.19e-67 . . . . 274 1 35 no BMRB 316 . "cytochrome c" . . . . . 99.04 104 100.00 100.00 2.19e-67 . . . . 274 1 36 no BMRB 317 . "cytochrome c" . . . . . 99.04 104 100.00 100.00 2.19e-67 . . . . 274 1 37 no BMRB 336 . "cytochrome c" . . . . . 99.04 104 98.06 98.06 9.51e-65 . . . . 274 1 38 no BMRB 4189 . "cytochrome c" . . . . . 100.00 104 100.00 100.00 4.35e-68 . . . . 274 1 39 no BMRB 436 . "cytochrome c" . . . . . 99.04 104 98.06 98.06 9.51e-65 . . . . 274 1 40 no BMRB 437 . "cytochrome c" . . . . . 99.04 104 98.06 98.06 9.51e-65 . . . . 274 1 41 no BMRB 438 . "cytochrome c" . . . . . 99.04 104 98.06 98.06 9.51e-65 . . . . 274 1 42 no BMRB 439 . "cytochrome c" . . . . . 99.04 104 98.06 98.06 9.51e-65 . . . . 274 1 43 no PDB 1AKK . "Solution Structure Of Oxidized Horse Heart Cytochrome C, Nmr, Minimized Average Structure" . . . . . 100.00 104 100.00 100.00 4.35e-68 . . . . 274 1 44 no PDB 1CRC . "Cytochrome C At Low Ionic Strength" . . . . . 100.00 105 100.00 100.00 4.49e-68 . . . . 274 1 45 no PDB 1FI7 . "Solution Structure Of The Imidazole Complex Of Cytochrome C" . . . . . 100.00 104 100.00 100.00 4.35e-68 . . . . 274 1 46 no PDB 1FI9 . "Solution Structure Of The Imidazole Complex Of Cytochrome C" . . . . . 100.00 104 100.00 100.00 4.35e-68 . . . . 274 1 47 no PDB 1GIW . "Solution Structure Of Reduced Horse Heart Cytochrome C, Nmr, Minimized Average Structure" . . . . . 99.04 104 100.00 100.00 2.19e-67 . . . . 274 1 48 no PDB 1HRC . "High-Resolution Three-Dimensional Structure Of Horse Heart Cytochrome C" . . . . . 100.00 105 100.00 100.00 4.49e-68 . . . . 274 1 49 no PDB 1I5T . "Solution Structure Of Cyanoferricytochrome C" . . . . . 100.00 104 100.00 100.00 4.35e-68 . . . . 274 1 50 no PDB 1LC1 . "Solution Structure Of Reduced Horse Heart Cytochrome C In 30% Acetonitrile Solution, Nmr Minimized Average Structure" . . . . . 100.00 104 100.00 100.00 4.35e-68 . . . . 274 1 51 no PDB 1LC2 . "Solution Structure Of Reduced Horse Heart Cytochrome C In 30% Acetonitrile Solution, Nmr 30 Structures" . . . . . 100.00 104 100.00 100.00 4.35e-68 . . . . 274 1 52 no PDB 1M60 . "Solution Structure Of Zinc-Substituted Cytochrome C" . . . . . 100.00 104 100.00 100.00 4.35e-68 . . . . 274 1 53 no PDB 1OCD . "Cytochrome C (Oxidized) From Equus Caballus, Nmr, Minimized Average Structure" . . . . . 100.00 104 100.00 100.00 4.35e-68 . . . . 274 1 54 no PDB 1U75 . "Electron Transfer Complex Between Horse Heart Cytochrome C And Zinc- Porphyrin Substituted Cytochrome C Peroxidase" . . . . . 100.00 104 100.00 100.00 4.35e-68 . . . . 274 1 55 no PDB 1WEJ . "Igg1 Fab Fragment (Of E8 Antibody) Complexed With Horse Cytochrome C At 1.8 A Resolution" . . . . . 100.00 105 100.00 100.00 4.49e-68 . . . . 274 1 56 no PDB 2B4Z . "Crystal Structure Of Cytochrome C From Bovine Heart At 1.5 A Resolution." . . . . . 100.00 104 97.12 98.08 8.45e-66 . . . . 274 1 57 no PDB 2FRC . "Cytochrome C (Reduced) From Equus Caballus, Nmr, Minimized Average Structure" . . . . . 100.00 104 100.00 100.00 4.35e-68 . . . . 274 1 58 no PDB 2GIW . "Solution Structure Of Reduced Horse Heart Cytochrome C, Nmr, 40 Structures" . . . . . 100.00 104 100.00 100.00 4.35e-68 . . . . 274 1 59 no PDB 2PCB . "Crystal Structure Of A Complex Between Electron Transfer Partners, Cytochrome C Peroxidase And Cytochrome C" . . . . . 100.00 104 100.00 100.00 4.35e-68 . . . . 274 1 60 no PDB 2YBB . "Fitted Model For Bovine Mitochondrial Supercomplex I1iii2iv1 By Single Particle Cryo-Em (Emd-1876)" . . . . . 100.00 104 97.12 98.08 8.45e-66 . . . . 274 1 61 no PDB 3J2T . "An Improved Model Of The Human Apoptosome" . . . . . 100.00 104 97.12 98.08 8.45e-66 . . . . 274 1 62 no PDB 3NBS . "Crystal Structure Of Dimeric Cytochrome C From Horse Heart" . . . . . 100.00 104 100.00 100.00 4.35e-68 . . . . 274 1 63 no PDB 3NBT . "Crystal Structure Of Trimeric Cytochrome C From Horse Heart" . . . . . 100.00 104 100.00 100.00 4.35e-68 . . . . 274 1 64 no PDB 3O1Y . "Electron Transfer Complexes: Experimental Mapping Of The Redox- Dependent Cytochrome C Electrostatic Surface" . . . . . 100.00 105 100.00 100.00 4.49e-68 . . . . 274 1 65 no PDB 3O20 . "Electron Transfer Complexes:experimental Mapping Of The Redox- Dependent Cytochrome C Electrostatic Surface" . . . . . 100.00 105 100.00 100.00 4.49e-68 . . . . 274 1 66 no PDB 3WC8 . "Dimeric Horse Cytochrome C Obtained By Refolding With Desalting Method" . . . . . 100.00 104 100.00 100.00 4.35e-68 . . . . 274 1 67 no PDB 3WUI . "Dimeric Horse Cytochrome C Formed By Refolding From Molten Globule State" . . . . . 100.00 104 100.00 100.00 4.35e-68 . . . . 274 1 68 no PDB 4NFG . "K13r Mutant Of Horse Cytochrome C And Yeast Cytochrome C Peroxidase Complex" . . . . . 100.00 104 97.12 100.00 4.02e-66 . . . . 274 1 69 no PDB 4RSZ . "The X-ray Structure Of The Primary Adduct Formed In The Reaction Between Cisplatin And Cytochrome C" . . . . . 100.00 104 100.00 100.00 4.35e-68 . . . . 274 1 70 no GB AAB33495 . "apocytochrome c [horses, heart, Peptide, 104 aa]" . . . . . 100.00 104 98.08 98.08 4.54e-66 . . . . 274 1 71 no GB AAI05398 . "Cytochrome c, somatic [Bos taurus]" . . . . . 100.00 105 97.12 98.08 6.93e-66 . . . . 274 1 72 no GB AAX77008 . "cytochrome c-like protein [Sus scrofa]" . . . . . 100.00 105 97.12 98.08 6.93e-66 . . . . 274 1 73 no GB ABA06541 . "mitochondrial cytochrome c [Bubalus bubalis]" . . . . . 100.00 104 97.12 98.08 8.45e-66 . . . . 274 1 74 no GB AEB61027 . "cytochrome c-like protein, partial [Equus caballus]" . . . . . 100.00 127 100.00 100.00 1.28e-68 . . . . 274 1 75 no PRF 610169A . "cytochrome c" . . . . . 100.00 104 100.00 100.00 4.35e-68 . . . . 274 1 76 no PRF 711086A . "cytochrome c" . . . . . 100.00 104 97.12 100.00 2.47e-67 . . . . 274 1 77 no REF NP_001039526 . "cytochrome c [Bos taurus]" . . . . . 100.00 105 97.12 98.08 6.93e-66 . . . . 274 1 78 no REF NP_001123442 . "cytochrome c [Sus scrofa]" . . . . . 100.00 105 97.12 98.08 6.93e-66 . . . . 274 1 79 no REF NP_001157486 . "cytochrome c [Equus caballus]" . . . . . 100.00 105 99.04 100.00 6.87e-68 . . . . 274 1 80 no REF XP_004007999 . "PREDICTED: cytochrome c [Ovis aries]" . . . . . 100.00 105 97.12 98.08 6.93e-66 . . . . 274 1 81 no REF XP_004418964 . "PREDICTED: cytochrome c-like [Ceratotherium simum simum]" . . . . . 100.00 105 98.08 99.04 2.60e-67 . . . . 274 1 82 no SP P00004 . "RecName: Full=Cytochrome c" . . . . . 100.00 105 100.00 100.00 3.45e-68 . . . . 274 1 83 no SP P62894 . "RecName: Full=Cytochrome c" . . . . . 100.00 105 97.12 98.08 6.93e-66 . . . . 274 1 84 no SP P62895 . "RecName: Full=Cytochrome c" . . . . . 100.00 105 97.12 98.08 6.93e-66 . . . . 274 1 85 no SP P62896 . "RecName: Full=Cytochrome c" . . . . . 100.00 105 97.12 98.08 6.93e-66 . . . . 274 1 86 no SP P68096 . "RecName: Full=Cytochrome c" . . . . . 100.00 105 99.04 100.00 6.87e-68 . . . . 274 1 87 no TPG DAA30512 . "TPA: cytochrome c [Bos taurus]" . . . . . 100.00 105 97.12 98.08 6.93e-66 . . . . 274 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'cytochrome c' common 274 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 . GLY . 274 1 2 . ASP . 274 1 3 . VAL . 274 1 4 . GLU . 274 1 5 . LYS . 274 1 6 . GLY . 274 1 7 . LYS . 274 1 8 . LYS . 274 1 9 . ILE . 274 1 10 . PHE . 274 1 11 . VAL . 274 1 12 . GLN . 274 1 13 . LYS . 274 1 14 . CYS . 274 1 15 . ALA . 274 1 16 . GLN . 274 1 17 . CYS . 274 1 18 . HIS . 274 1 19 . THR . 274 1 20 . VAL . 274 1 21 . GLU . 274 1 22 . LYS . 274 1 23 . GLY . 274 1 24 . GLY . 274 1 25 . LYS . 274 1 26 . HIS . 274 1 27 . LYS . 274 1 28 . THR . 274 1 29 . GLY . 274 1 30 . PRO . 274 1 31 . ASN . 274 1 32 . LEU . 274 1 33 . HIS . 274 1 34 . GLY . 274 1 35 . LEU . 274 1 36 . PHE . 274 1 37 . GLY . 274 1 38 . ARG . 274 1 39 . LYS . 274 1 40 . THR . 274 1 41 . GLY . 274 1 42 . GLN . 274 1 43 . ALA . 274 1 44 . PRO . 274 1 45 . GLY . 274 1 46 . PHE . 274 1 47 . THR . 274 1 48 . TYR . 274 1 49 . THR . 274 1 50 . ASP . 274 1 51 . ALA . 274 1 52 . ASN . 274 1 53 . LYS . 274 1 54 . ASN . 274 1 55 . LYS . 274 1 56 . GLY . 274 1 57 . ILE . 274 1 58 . THR . 274 1 59 . TRP . 274 1 60 . LYS . 274 1 61 . GLU . 274 1 62 . GLU . 274 1 63 . THR . 274 1 64 . LEU . 274 1 65 . MET . 274 1 66 . GLU . 274 1 67 . TYR . 274 1 68 . LEU . 274 1 69 . GLU . 274 1 70 . ASN . 274 1 71 . PRO . 274 1 72 . LYS . 274 1 73 . LYS . 274 1 74 . TYR . 274 1 75 . ILE . 274 1 76 . PRO . 274 1 77 . GLY . 274 1 78 . THR . 274 1 79 . LYS . 274 1 80 . MET . 274 1 81 . ILE . 274 1 82 . PHE . 274 1 83 . ALA . 274 1 84 . GLY . 274 1 85 . ILE . 274 1 86 . LYS . 274 1 87 . LYS . 274 1 88 . LYS . 274 1 89 . THR . 274 1 90 . GLU . 274 1 91 . ARG . 274 1 92 . GLU . 274 1 93 . ASP . 274 1 94 . LEU . 274 1 95 . ILE . 274 1 96 . ALA . 274 1 97 . TYR . 274 1 98 . LEU . 274 1 99 . LYS . 274 1 100 . LYS . 274 1 101 . ALA . 274 1 102 . THR . 274 1 103 . ASN . 274 1 104 . GLU . 274 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 . GLY 1 1 274 1 . ASP 2 2 274 1 . VAL 3 3 274 1 . GLU 4 4 274 1 . LYS 5 5 274 1 . GLY 6 6 274 1 . LYS 7 7 274 1 . LYS 8 8 274 1 . ILE 9 9 274 1 . PHE 10 10 274 1 . VAL 11 11 274 1 . GLN 12 12 274 1 . LYS 13 13 274 1 . CYS 14 14 274 1 . ALA 15 15 274 1 . GLN 16 16 274 1 . CYS 17 17 274 1 . HIS 18 18 274 1 . THR 19 19 274 1 . VAL 20 20 274 1 . GLU 21 21 274 1 . LYS 22 22 274 1 . GLY 23 23 274 1 . GLY 24 24 274 1 . LYS 25 25 274 1 . HIS 26 26 274 1 . LYS 27 27 274 1 . THR 28 28 274 1 . GLY 29 29 274 1 . PRO 30 30 274 1 . ASN 31 31 274 1 . LEU 32 32 274 1 . HIS 33 33 274 1 . GLY 34 34 274 1 . LEU 35 35 274 1 . PHE 36 36 274 1 . GLY 37 37 274 1 . ARG 38 38 274 1 . LYS 39 39 274 1 . THR 40 40 274 1 . GLY 41 41 274 1 . GLN 42 42 274 1 . ALA 43 43 274 1 . PRO 44 44 274 1 . GLY 45 45 274 1 . PHE 46 46 274 1 . THR 47 47 274 1 . TYR 48 48 274 1 . THR 49 49 274 1 . ASP 50 50 274 1 . ALA 51 51 274 1 . ASN 52 52 274 1 . LYS 53 53 274 1 . ASN 54 54 274 1 . LYS 55 55 274 1 . GLY 56 56 274 1 . ILE 57 57 274 1 . THR 58 58 274 1 . TRP 59 59 274 1 . LYS 60 60 274 1 . GLU 61 61 274 1 . GLU 62 62 274 1 . THR 63 63 274 1 . LEU 64 64 274 1 . MET 65 65 274 1 . GLU 66 66 274 1 . TYR 67 67 274 1 . LEU 68 68 274 1 . GLU 69 69 274 1 . ASN 70 70 274 1 . PRO 71 71 274 1 . LYS 72 72 274 1 . LYS 73 73 274 1 . TYR 74 74 274 1 . ILE 75 75 274 1 . PRO 76 76 274 1 . GLY 77 77 274 1 . THR 78 78 274 1 . LYS 79 79 274 1 . MET 80 80 274 1 . ILE 81 81 274 1 . PHE 82 82 274 1 . ALA 83 83 274 1 . GLY 84 84 274 1 . ILE 85 85 274 1 . LYS 86 86 274 1 . LYS 87 87 274 1 . LYS 88 88 274 1 . THR 89 89 274 1 . GLU 90 90 274 1 . ARG 91 91 274 1 . GLU 92 92 274 1 . ASP 93 93 274 1 . LEU 94 94 274 1 . ILE 95 95 274 1 . ALA 96 96 274 1 . TYR 97 97 274 1 . LEU 98 98 274 1 . LYS 99 99 274 1 . LYS 100 100 274 1 . ALA 101 101 274 1 . THR 102 102 274 1 . ASN 103 103 274 1 . GLU 104 104 274 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 274 _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 $cytochrome_c . 9796 organism . 'Equus caballus' horse . . Eukaryota Metazoa Equus caballus . . . . heart . . . . . . . . . . . . . . . . 274 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 274 _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 $cytochrome_c . 'not available' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 274 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_one _Sample.Sf_category sample _Sample.Sf_framecode sample_one _Sample.Entry_ID 274 _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 274 _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 5.7 . na 274 1 temperature 293 . K 274 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 274 _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 274 _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' . . 274 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 274 _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 . . . . . . . . . . . . . . . . 274 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 274 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H . TSP . . . . . ppm 0 . . . . . . 1 $entry_citation . . 1 $entry_citation 274 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 274 _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 . 274 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 GLY H H 1 8.17 . . 1 . . . . . . . . 274 1 2 . 1 1 1 1 GLY HA2 H 1 3.61 . . 2 . . . . . . . . 274 1 3 . 1 1 1 1 GLY HA3 H 1 3.88 . . 2 . . . . . . . . 274 1 4 . 1 1 2 2 ASP H H 1 9.29 . . 1 . . . . . . . . 274 1 5 . 1 1 2 2 ASP HA H 1 4.7 . . 1 . . . . . . . . 274 1 6 . 1 1 2 2 ASP HB2 H 1 2.42 . . 2 . . . . . . . . 274 1 7 . 1 1 2 2 ASP HB3 H 1 2.74 . . 2 . . . . . . . . 274 1 8 . 1 1 3 3 VAL H H 1 8.52 . . 1 . . . . . . . . 274 1 9 . 1 1 3 3 VAL HA H 1 3.53 . . 1 . . . . . . . . 274 1 10 . 1 1 3 3 VAL HB H 1 2.15 . . 1 . . . . . . . . 274 1 11 . 1 1 3 3 VAL HG11 H 1 1.02 . . 2 . . . . . . . . 274 1 12 . 1 1 3 3 VAL HG12 H 1 1.02 . . 2 . . . . . . . . 274 1 13 . 1 1 3 3 VAL HG13 H 1 1.02 . . 2 . . . . . . . . 274 1 14 . 1 1 3 3 VAL HG21 H 1 1.07 . . 2 . . . . . . . . 274 1 15 . 1 1 3 3 VAL HG22 H 1 1.07 . . 2 . . . . . . . . 274 1 16 . 1 1 3 3 VAL HG23 H 1 1.07 . . 2 . . . . . . . . 274 1 17 . 1 1 4 4 GLU H H 1 8.09 . . 1 . . . . . . . . 274 1 18 . 1 1 4 4 GLU HA H 1 4.1 . . 1 . . . . . . . . 274 1 19 . 1 1 4 4 GLU HB2 H 1 2.12 . . 2 . . . . . . . . 274 1 20 . 1 1 4 4 GLU HB3 H 1 2.34 . . 2 . . . . . . . . 274 1 21 . 1 1 4 4 GLU HG2 H 1 2.26 . . 2 . . . . . . . . 274 1 22 . 1 1 4 4 GLU HG3 H 1 2.34 . . 2 . . . . . . . . 274 1 23 . 1 1 5 5 LYS H H 1 8.09 . . 1 . . . . . . . . 274 1 24 . 1 1 5 5 LYS HA H 1 3.91 . . 1 . . . . . . . . 274 1 25 . 1 1 5 5 LYS HB2 H 1 1.7 . . 1 . . . . . . . . 274 1 26 . 1 1 5 5 LYS HB3 H 1 1.7 . . 1 . . . . . . . . 274 1 27 . 1 1 6 6 GLY H H 1 8.72 . . 1 . . . . . . . . 274 1 28 . 1 1 6 6 GLY HA2 H 1 3.28 . . 2 . . . . . . . . 274 1 29 . 1 1 6 6 GLY HA3 H 1 3.97 . . 2 . . . . . . . . 274 1 30 . 1 1 7 7 LYS H H 1 8.05 . . 1 . . . . . . . . 274 1 31 . 1 1 7 7 LYS HA H 1 2.28 . . 1 . . . . . . . . 274 1 32 . 1 1 7 7 LYS HB2 H 1 1.78 . . 1 . . . . . . . . 274 1 33 . 1 1 7 7 LYS HB3 H 1 1.78 . . 1 . . . . . . . . 274 1 34 . 1 1 8 8 LYS H H 1 6.92 . . 1 . . . . . . . . 274 1 35 . 1 1 8 8 LYS HA H 1 3.91 . . 1 . . . . . . . . 274 1 36 . 1 1 8 8 LYS HB2 H 1 1.6 . . 2 . . . . . . . . 274 1 37 . 1 1 8 8 LYS HB3 H 1 1.86 . . 2 . . . . . . . . 274 1 38 . 1 1 8 8 LYS HG2 H 1 1.4 . . 1 . . . . . . . . 274 1 39 . 1 1 8 8 LYS HG3 H 1 1.4 . . 1 . . . . . . . . 274 1 40 . 1 1 9 9 ILE H H 1 7.51 . . 1 . . . . . . . . 274 1 41 . 1 1 9 9 ILE HA H 1 3.54 . . 1 . . . . . . . . 274 1 42 . 1 1 9 9 ILE HB H 1 1.64 . . 1 . . . . . . . . 274 1 43 . 1 1 9 9 ILE HG12 H 1 .93 . . 1 . . . . . . . . 274 1 44 . 1 1 9 9 ILE HG13 H 1 .93 . . 1 . . . . . . . . 274 1 45 . 1 1 9 9 ILE HG21 H 1 .4 . . 1 . . . . . . . . 274 1 46 . 1 1 9 9 ILE HG22 H 1 .4 . . 1 . . . . . . . . 274 1 47 . 1 1 9 9 ILE HG23 H 1 .4 . . 1 . . . . . . . . 274 1 48 . 1 1 9 9 ILE HD11 H 1 .76 . . 1 . . . . . . . . 274 1 49 . 1 1 9 9 ILE HD12 H 1 .76 . . 1 . . . . . . . . 274 1 50 . 1 1 9 9 ILE HD13 H 1 .76 . . 1 . . . . . . . . 274 1 51 . 1 1 10 10 PHE H H 1 8.43 . . 1 . . . . . . . . 274 1 52 . 1 1 10 10 PHE HA H 1 3.44 . . 1 . . . . . . . . 274 1 53 . 1 1 10 10 PHE HB2 H 1 2.75 . . 2 . . . . . . . . 274 1 54 . 1 1 10 10 PHE HB3 H 1 3.17 . . 2 . . . . . . . . 274 1 55 . 1 1 10 10 PHE HD1 H 1 7.54 . . 1 . . . . . . . . 274 1 56 . 1 1 10 10 PHE HD2 H 1 6.92 . . 1 . . . . . . . . 274 1 57 . 1 1 10 10 PHE HE1 H 1 8.41 . . 1 . . . . . . . . 274 1 58 . 1 1 10 10 PHE HE2 H 1 7.66 . . 1 . . . . . . . . 274 1 59 . 1 1 10 10 PHE HZ H 1 8.79 . . 1 . . . . . . . . 274 1 60 . 1 1 11 11 VAL H H 1 8.9 . . 1 . . . . . . . . 274 1 61 . 1 1 11 11 VAL HA H 1 3.88 . . 1 . . . . . . . . 274 1 62 . 1 1 11 11 VAL HB H 1 2.26 . . 1 . . . . . . . . 274 1 63 . 1 1 11 11 VAL HG11 H 1 1.12 . . 2 . . . . . . . . 274 1 64 . 1 1 11 11 VAL HG12 H 1 1.12 . . 2 . . . . . . . . 274 1 65 . 1 1 11 11 VAL HG13 H 1 1.12 . . 2 . . . . . . . . 274 1 66 . 1 1 11 11 VAL HG21 H 1 1.34 . . 2 . . . . . . . . 274 1 67 . 1 1 11 11 VAL HG22 H 1 1.34 . . 2 . . . . . . . . 274 1 68 . 1 1 11 11 VAL HG23 H 1 1.34 . . 2 . . . . . . . . 274 1 69 . 1 1 12 12 GLN H H 1 7.85 . . 1 . . . . . . . . 274 1 70 . 1 1 12 12 GLN HA H 1 4.17 . . 1 . . . . . . . . 274 1 71 . 1 1 12 12 GLN HB2 H 1 2.02 . . 2 . . . . . . . . 274 1 72 . 1 1 12 12 GLN HB3 H 1 2.1 . . 2 . . . . . . . . 274 1 73 . 1 1 12 12 GLN HG2 H 1 2.3 . . 2 . . . . . . . . 274 1 74 . 1 1 12 12 GLN HG3 H 1 2.56 . . 2 . . . . . . . . 274 1 75 . 1 1 13 13 LYS H H 1 8.49 . . 1 . . . . . . . . 274 1 76 . 1 1 13 13 LYS HA H 1 4.38 . . 1 . . . . . . . . 274 1 77 . 1 1 13 13 LYS HB2 H 1 1.19 . . 1 . . . . . . . . 274 1 78 . 1 1 13 13 LYS HB3 H 1 1.19 . . 1 . . . . . . . . 274 1 79 . 1 1 13 13 LYS HG2 H 1 .88 . . 1 . . . . . . . . 274 1 80 . 1 1 13 13 LYS HG3 H 1 .88 . . 1 . . . . . . . . 274 1 81 . 1 1 14 14 CYS H H 1 8.1 . . 1 . . . . . . . . 274 1 82 . 1 1 14 14 CYS HA H 1 4.46 . . 1 . . . . . . . . 274 1 83 . 1 1 14 14 CYS HB2 H 1 1.69 . . 1 . . . . . . . . 274 1 84 . 1 1 14 14 CYS HB3 H 1 1.69 . . 1 . . . . . . . . 274 1 85 . 1 1 15 15 ALA H H 1 8.16 . . 1 . . . . . . . . 274 1 86 . 1 1 15 15 ALA HA H 1 6.03 . . 1 . . . . . . . . 274 1 87 . 1 1 15 15 ALA HB1 H 1 2.24 . . 1 . . . . . . . . 274 1 88 . 1 1 15 15 ALA HB2 H 1 2.24 . . 1 . . . . . . . . 274 1 89 . 1 1 15 15 ALA HB3 H 1 2.24 . . 1 . . . . . . . . 274 1 90 . 1 1 16 16 GLN H H 1 9.95 . . 1 . . . . . . . . 274 1 91 . 1 1 16 16 GLN HA H 1 4.75 . . 1 . . . . . . . . 274 1 92 . 1 1 16 16 GLN HB2 H 1 2.47 . . 2 . . . . . . . . 274 1 93 . 1 1 16 16 GLN HB3 H 1 2.69 . . 2 . . . . . . . . 274 1 94 . 1 1 16 16 GLN HG2 H 1 2.88 . . 2 . . . . . . . . 274 1 95 . 1 1 16 16 GLN HG3 H 1 3.03 . . 2 . . . . . . . . 274 1 96 . 1 1 17 17 CYS H H 1 9.69 . . 1 . . . . . . . . 274 1 97 . 1 1 17 17 CYS HA H 1 6.08 . . 1 . . . . . . . . 274 1 98 . 1 1 17 17 CYS HB2 H 1 7.17 . . 1 . . . . . . . . 274 1 99 . 1 1 17 17 CYS HB3 H 1 7.17 . . 1 . . . . . . . . 274 1 100 . 1 1 18 18 HIS H H 1 11 . . 1 . . . . . . . . 274 1 101 . 1 1 18 18 HIS HA H 1 9.16 . . 1 . . . . . . . . 274 1 102 . 1 1 18 18 HIS HB2 H 1 9 . . 2 . . . . . . . . 274 1 103 . 1 1 18 18 HIS HB3 H 1 14.82 . . 2 . . . . . . . . 274 1 104 . 1 1 18 18 HIS HD1 H 1 12.85 . . 1 . . . . . . . . 274 1 105 . 1 1 18 18 HIS HD2 H 1 24.96 . . 1 . . . . . . . . 274 1 106 . 1 1 18 18 HIS HE1 H 1 -25.6 . . 1 . . . . . . . . 274 1 107 . 1 1 19 19 THR H H 1 10.75 . . 1 . . . . . . . . 274 1 108 . 1 1 19 19 THR HA H 1 6.32 . . 1 . . . . . . . . 274 1 109 . 1 1 19 19 THR HB H 1 5.61 . . 1 . . . . . . . . 274 1 110 . 1 1 19 19 THR HG1 H 1 9.06 . . 1 . . . . . . . . 274 1 111 . 1 1 19 19 THR HG21 H 1 2.27 . . 1 . . . . . . . . 274 1 112 . 1 1 19 19 THR HG22 H 1 2.27 . . 1 . . . . . . . . 274 1 113 . 1 1 19 19 THR HG23 H 1 2.27 . . 1 . . . . . . . . 274 1 114 . 1 1 20 20 VAL H H 1 8.99 . . 1 . . . . . . . . 274 1 115 . 1 1 20 20 VAL HA H 1 5.09 . . 1 . . . . . . . . 274 1 116 . 1 1 20 20 VAL HB H 1 2.25 . . 1 . . . . . . . . 274 1 117 . 1 1 20 20 VAL HG11 H 1 1.06 . . 2 . . . . . . . . 274 1 118 . 1 1 20 20 VAL HG12 H 1 1.06 . . 2 . . . . . . . . 274 1 119 . 1 1 20 20 VAL HG13 H 1 1.06 . . 2 . . . . . . . . 274 1 120 . 1 1 20 20 VAL HG21 H 1 1.11 . . 2 . . . . . . . . 274 1 121 . 1 1 20 20 VAL HG22 H 1 1.11 . . 2 . . . . . . . . 274 1 122 . 1 1 20 20 VAL HG23 H 1 1.11 . . 2 . . . . . . . . 274 1 123 . 1 1 21 21 GLU H H 1 9.68 . . 1 . . . . . . . . 274 1 124 . 1 1 21 21 GLU HA H 1 4.83 . . 1 . . . . . . . . 274 1 125 . 1 1 22 22 LYS H H 1 9.19 . . 1 . . . . . . . . 274 1 126 . 1 1 22 22 LYS HA H 1 3.45 . . 1 . . . . . . . . 274 1 127 . 1 1 22 22 LYS HB2 H 1 .79 . . 2 . . . . . . . . 274 1 128 . 1 1 22 22 LYS HB3 H 1 1.6 . . 2 . . . . . . . . 274 1 129 . 1 1 22 22 LYS HG2 H 1 .79 . . 1 . . . . . . . . 274 1 130 . 1 1 22 22 LYS HG3 H 1 .79 . . 1 . . . . . . . . 274 1 131 . 1 1 23 23 GLY H H 1 9.5 . . 1 . . . . . . . . 274 1 132 . 1 1 23 23 GLY HA2 H 1 3.85 . . 2 . . . . . . . . 274 1 133 . 1 1 23 23 GLY HA3 H 1 4.11 . . 2 . . . . . . . . 274 1 134 . 1 1 24 24 GLY H H 1 8.24 . . 1 . . . . . . . . 274 1 135 . 1 1 24 24 GLY HA2 H 1 3.75 . . 2 . . . . . . . . 274 1 136 . 1 1 24 24 GLY HA3 H 1 4.28 . . 2 . . . . . . . . 274 1 137 . 1 1 25 25 LYS H H 1 8.88 . . 1 . . . . . . . . 274 1 138 . 1 1 25 25 LYS HA H 1 4.29 . . 1 . . . . . . . . 274 1 139 . 1 1 25 25 LYS HB2 H 1 1.95 . . 2 . . . . . . . . 274 1 140 . 1 1 25 25 LYS HB3 H 1 2.09 . . 2 . . . . . . . . 274 1 141 . 1 1 25 25 LYS HG2 H 1 2.09 . . 1 . . . . . . . . 274 1 142 . 1 1 25 25 LYS HG3 H 1 2.09 . . 1 . . . . . . . . 274 1 143 . 1 1 26 26 HIS H H 1 8.91 . . 1 . . . . . . . . 274 1 144 . 1 1 26 26 HIS HA H 1 5.1 . . 1 . . . . . . . . 274 1 145 . 1 1 26 26 HIS HB2 H 1 2.8 . . 2 . . . . . . . . 274 1 146 . 1 1 26 26 HIS HB3 H 1 3.12 . . 2 . . . . . . . . 274 1 147 . 1 1 26 26 HIS HD2 H 1 6.99 . . 1 . . . . . . . . 274 1 148 . 1 1 26 26 HIS HE1 H 1 7.66 . . 1 . . . . . . . . 274 1 149 . 1 1 27 27 LYS H H 1 8.23 . . 1 . . . . . . . . 274 1 150 . 1 1 27 27 LYS HA H 1 4.72 . . 1 . . . . . . . . 274 1 151 . 1 1 28 28 THR H H 1 7.98 . . 1 . . . . . . . . 274 1 152 . 1 1 28 28 THR HA H 1 3.08 . . 1 . . . . . . . . 274 1 153 . 1 1 28 28 THR HB H 1 3.08 . . 1 . . . . . . . . 274 1 154 . 1 1 28 28 THR HG21 H 1 -.02 . . 1 . . . . . . . . 274 1 155 . 1 1 28 28 THR HG22 H 1 -.02 . . 1 . . . . . . . . 274 1 156 . 1 1 28 28 THR HG23 H 1 -.02 . . 1 . . . . . . . . 274 1 157 . 1 1 29 29 GLY H H 1 6.97 . . 1 . . . . . . . . 274 1 158 . 1 1 29 29 GLY HA2 H 1 4.42 . . 2 . . . . . . . . 274 1 159 . 1 1 29 29 GLY HA3 H 1 .98 . . 2 . . . . . . . . 274 1 160 . 1 1 30 30 PRO HA H 1 3.77 . . 1 . . . . . . . . 274 1 161 . 1 1 30 30 PRO HB2 H 1 .32 . . 2 . . . . . . . . 274 1 162 . 1 1 30 30 PRO HB3 H 1 1.41 . . 2 . . . . . . . . 274 1 163 . 1 1 30 30 PRO HG2 H 1 -.34 . . 1 . . . . . . . . 274 1 164 . 1 1 30 30 PRO HG3 H 1 -.34 . . 1 . . . . . . . . 274 1 165 . 1 1 30 30 PRO HD2 H 1 6.69 . . 2 . . . . . . . . 274 1 166 . 1 1 30 30 PRO HD3 H 1 2.42 . . 2 . . . . . . . . 274 1 167 . 1 1 31 31 ASN H H 1 11.61 . . 1 . . . . . . . . 274 1 168 . 1 1 31 31 ASN HA H 1 6 . . 1 . . . . . . . . 274 1 169 . 1 1 31 31 ASN HB2 H 1 2.59 . . 2 . . . . . . . . 274 1 170 . 1 1 31 31 ASN HB3 H 1 2.96 . . 2 . . . . . . . . 274 1 171 . 1 1 31 31 ASN HD21 H 1 8.1 . . 1 . . . . . . . . 274 1 172 . 1 1 31 31 ASN HD22 H 1 8.1 . . 1 . . . . . . . . 274 1 173 . 1 1 32 32 LEU H H 1 9.66 . . 1 . . . . . . . . 274 1 174 . 1 1 32 32 LEU HA H 1 5.1 . . 1 . . . . . . . . 274 1 175 . 1 1 32 32 LEU HB2 H 1 2.41 . . 2 . . . . . . . . 274 1 176 . 1 1 32 32 LEU HB3 H 1 2.65 . . 2 . . . . . . . . 274 1 177 . 1 1 32 32 LEU HG H 1 2.41 . . 1 . . . . . . . . 274 1 178 . 1 1 32 32 LEU HD11 H 1 1.76 . . 2 . . . . . . . . 274 1 179 . 1 1 32 32 LEU HD12 H 1 1.76 . . 2 . . . . . . . . 274 1 180 . 1 1 32 32 LEU HD13 H 1 1.76 . . 2 . . . . . . . . 274 1 181 . 1 1 32 32 LEU HD21 H 1 2.14 . . 2 . . . . . . . . 274 1 182 . 1 1 32 32 LEU HD22 H 1 2.14 . . 2 . . . . . . . . 274 1 183 . 1 1 32 32 LEU HD23 H 1 2.14 . . 2 . . . . . . . . 274 1 184 . 1 1 33 33 HIS H H 1 8.3 . . 1 . . . . . . . . 274 1 185 . 1 1 33 33 HIS HA H 1 4.22 . . 1 . . . . . . . . 274 1 186 . 1 1 33 33 HIS HB2 H 1 3.36 . . 1 . . . . . . . . 274 1 187 . 1 1 33 33 HIS HB3 H 1 3.36 . . 1 . . . . . . . . 274 1 188 . 1 1 33 33 HIS HD2 H 1 8.75 . . 1 . . . . . . . . 274 1 189 . 1 1 33 33 HIS HE1 H 1 7.84 . . 1 . . . . . . . . 274 1 190 . 1 1 34 34 GLY H H 1 9.1 . . 1 . . . . . . . . 274 1 191 . 1 1 34 34 GLY HA2 H 1 3.9 . . 2 . . . . . . . . 274 1 192 . 1 1 34 34 GLY HA3 H 1 4.09 . . 2 . . . . . . . . 274 1 193 . 1 1 35 35 LEU H H 1 7.13 . . 1 . . . . . . . . 274 1 194 . 1 1 35 35 LEU HA H 1 3.65 . . 1 . . . . . . . . 274 1 195 . 1 1 35 35 LEU HB2 H 1 2.23 . . 1 . . . . . . . . 274 1 196 . 1 1 35 35 LEU HB3 H 1 2.23 . . 1 . . . . . . . . 274 1 197 . 1 1 35 35 LEU HG H 1 1.12 . . 1 . . . . . . . . 274 1 198 . 1 1 35 35 LEU HD11 H 1 .16 . . 2 . . . . . . . . 274 1 199 . 1 1 35 35 LEU HD12 H 1 .16 . . 2 . . . . . . . . 274 1 200 . 1 1 35 35 LEU HD13 H 1 .16 . . 2 . . . . . . . . 274 1 201 . 1 1 35 35 LEU HD21 H 1 .5 . . 2 . . . . . . . . 274 1 202 . 1 1 35 35 LEU HD22 H 1 .5 . . 2 . . . . . . . . 274 1 203 . 1 1 35 35 LEU HD23 H 1 .5 . . 2 . . . . . . . . 274 1 204 . 1 1 36 36 PHE H H 1 8.69 . . 1 . . . . . . . . 274 1 205 . 1 1 36 36 PHE HA H 1 3.81 . . 1 . . . . . . . . 274 1 206 . 1 1 36 36 PHE HB2 H 1 2.81 . . 2 . . . . . . . . 274 1 207 . 1 1 36 36 PHE HB3 H 1 3.22 . . 2 . . . . . . . . 274 1 208 . 1 1 36 36 PHE HD1 H 1 7.27 . . 1 . . . . . . . . 274 1 209 . 1 1 36 36 PHE HD2 H 1 7.27 . . 1 . . . . . . . . 274 1 210 . 1 1 36 36 PHE HE1 H 1 6.63 . . 1 . . . . . . . . 274 1 211 . 1 1 36 36 PHE HE2 H 1 6.63 . . 1 . . . . . . . . 274 1 212 . 1 1 36 36 PHE HZ H 1 6.78 . . 1 . . . . . . . . 274 1 213 . 1 1 37 37 GLY H H 1 9.35 . . 1 . . . . . . . . 274 1 214 . 1 1 37 37 GLY HA2 H 1 3.54 . . 2 . . . . . . . . 274 1 215 . 1 1 37 37 GLY HA3 H 1 4.42 . . 2 . . . . . . . . 274 1 216 . 1 1 38 38 ARG H H 1 8.22 . . 1 . . . . . . . . 274 1 217 . 1 1 38 38 ARG HA H 1 4.67 . . 1 . . . . . . . . 274 1 218 . 1 1 38 38 ARG HB2 H 1 1.94 . . 2 . . . . . . . . 274 1 219 . 1 1 38 38 ARG HB3 H 1 2.17 . . 2 . . . . . . . . 274 1 220 . 1 1 38 38 ARG HG2 H 1 1.94 . . 1 . . . . . . . . 274 1 221 . 1 1 38 38 ARG HG3 H 1 1.94 . . 1 . . . . . . . . 274 1 222 . 1 1 39 39 LYS H H 1 8.13 . . 1 . . . . . . . . 274 1 223 . 1 1 39 39 LYS HA H 1 4.94 . . 1 . . . . . . . . 274 1 224 . 1 1 39 39 LYS HB2 H 1 1.6 . . 1 . . . . . . . . 274 1 225 . 1 1 39 39 LYS HB3 H 1 1.6 . . 1 . . . . . . . . 274 1 226 . 1 1 40 40 THR H H 1 7.59 . . 1 . . . . . . . . 274 1 227 . 1 1 40 40 THR HA H 1 4.2 . . 1 . . . . . . . . 274 1 228 . 1 1 40 40 THR HB H 1 4.5 . . 1 . . . . . . . . 274 1 229 . 1 1 40 40 THR HG1 H 1 7.37 . . 1 . . . . . . . . 274 1 230 . 1 1 40 40 THR HG21 H 1 .87 . . 1 . . . . . . . . 274 1 231 . 1 1 40 40 THR HG22 H 1 .87 . . 1 . . . . . . . . 274 1 232 . 1 1 40 40 THR HG23 H 1 .87 . . 1 . . . . . . . . 274 1 233 . 1 1 41 41 GLY H H 1 9.19 . . 1 . . . . . . . . 274 1 234 . 1 1 41 41 GLY HA2 H 1 1.27 . . 2 . . . . . . . . 274 1 235 . 1 1 41 41 GLY HA3 H 1 3.09 . . 2 . . . . . . . . 274 1 236 . 1 1 42 42 GLN H H 1 7.76 . . 1 . . . . . . . . 274 1 237 . 1 1 42 42 GLN HA H 1 4.44 . . 1 . . . . . . . . 274 1 238 . 1 1 42 42 GLN HB2 H 1 1.69 . . 2 . . . . . . . . 274 1 239 . 1 1 42 42 GLN HB3 H 1 2.51 . . 2 . . . . . . . . 274 1 240 . 1 1 42 42 GLN HG2 H 1 2.09 . . 2 . . . . . . . . 274 1 241 . 1 1 42 42 GLN HG3 H 1 2.19 . . 2 . . . . . . . . 274 1 242 . 1 1 43 43 ALA H H 1 8.1 . . 1 . . . . . . . . 274 1 243 . 1 1 43 43 ALA HA H 1 4.63 . . 1 . . . . . . . . 274 1 244 . 1 1 43 43 ALA HB1 H 1 1.48 . . 1 . . . . . . . . 274 1 245 . 1 1 43 43 ALA HB2 H 1 1.48 . . 1 . . . . . . . . 274 1 246 . 1 1 43 43 ALA HB3 H 1 1.48 . . 1 . . . . . . . . 274 1 247 . 1 1 45 45 GLY H H 1 9.01 . . 1 . . . . . . . . 274 1 248 . 1 1 45 45 GLY HA2 H 1 3.72 . . 2 . . . . . . . . 274 1 249 . 1 1 45 45 GLY HA3 H 1 4.33 . . 2 . . . . . . . . 274 1 250 . 1 1 46 46 PHE H H 1 6.88 . . 1 . . . . . . . . 274 1 251 . 1 1 46 46 PHE HA H 1 3.71 . . 1 . . . . . . . . 274 1 252 . 1 1 46 46 PHE HB2 H 1 .67 . . 2 . . . . . . . . 274 1 253 . 1 1 46 46 PHE HB3 H 1 1.72 . . 2 . . . . . . . . 274 1 254 . 1 1 46 46 PHE HD1 H 1 5.75 . . 1 . . . . . . . . 274 1 255 . 1 1 46 46 PHE HD2 H 1 3.75 . . 1 . . . . . . . . 274 1 256 . 1 1 46 46 PHE HE1 H 1 5.53 . . 1 . . . . . . . . 274 1 257 . 1 1 46 46 PHE HE2 H 1 5 . . 1 . . . . . . . . 274 1 258 . 1 1 46 46 PHE HZ H 1 4.79 . . 1 . . . . . . . . 274 1 259 . 1 1 47 47 THR H H 1 6.79 . . 1 . . . . . . . . 274 1 260 . 1 1 47 47 THR HA H 1 3.81 . . 1 . . . . . . . . 274 1 261 . 1 1 47 47 THR HB H 1 3.18 . . 1 . . . . . . . . 274 1 262 . 1 1 47 47 THR HG21 H 1 .72 . . 1 . . . . . . . . 274 1 263 . 1 1 47 47 THR HG22 H 1 .72 . . 1 . . . . . . . . 274 1 264 . 1 1 47 47 THR HG23 H 1 .72 . . 1 . . . . . . . . 274 1 265 . 1 1 48 48 TYR H H 1 8.03 . . 1 . . . . . . . . 274 1 266 . 1 1 48 48 TYR HA H 1 4.1 . . 1 . . . . . . . . 274 1 267 . 1 1 48 48 TYR HB2 H 1 2.41 . . 2 . . . . . . . . 274 1 268 . 1 1 48 48 TYR HB3 H 1 3.13 . . 2 . . . . . . . . 274 1 269 . 1 1 49 49 THR H H 1 9.65 . . 1 . . . . . . . . 274 1 270 . 1 1 49 49 THR HA H 1 4.18 . . 1 . . . . . . . . 274 1 271 . 1 1 49 49 THR HB H 1 4.7 . . 1 . . . . . . . . 274 1 272 . 1 1 49 49 THR HG1 H 1 8.39 . . 1 . . . . . . . . 274 1 273 . 1 1 49 49 THR HG21 H 1 1.56 . . 1 . . . . . . . . 274 1 274 . 1 1 49 49 THR HG22 H 1 1.56 . . 1 . . . . . . . . 274 1 275 . 1 1 49 49 THR HG23 H 1 1.56 . . 1 . . . . . . . . 274 1 276 . 1 1 50 50 ASP H H 1 8.91 . . 1 . . . . . . . . 274 1 277 . 1 1 50 50 ASP HA H 1 4.27 . . 1 . . . . . . . . 274 1 278 . 1 1 50 50 ASP HB2 H 1 2.65 . . 1 . . . . . . . . 274 1 279 . 1 1 50 50 ASP HB3 H 1 2.65 . . 1 . . . . . . . . 274 1 280 . 1 1 51 51 ALA H H 1 8.21 . . 1 . . . . . . . . 274 1 281 . 1 1 51 51 ALA HA H 1 4.19 . . 1 . . . . . . . . 274 1 282 . 1 1 51 51 ALA HB1 H 1 1.63 . . 1 . . . . . . . . 274 1 283 . 1 1 51 51 ALA HB2 H 1 1.63 . . 1 . . . . . . . . 274 1 284 . 1 1 51 51 ALA HB3 H 1 1.63 . . 1 . . . . . . . . 274 1 285 . 1 1 52 52 ASN H H 1 8.61 . . 1 . . . . . . . . 274 1 286 . 1 1 52 52 ASN HA H 1 4.73 . . 1 . . . . . . . . 274 1 287 . 1 1 52 52 ASN HB2 H 1 3.12 . . 2 . . . . . . . . 274 1 288 . 1 1 52 52 ASN HB3 H 1 3.25 . . 2 . . . . . . . . 274 1 289 . 1 1 53 53 LYS H H 1 8.7 . . 1 . . . . . . . . 274 1 290 . 1 1 53 53 LYS HA H 1 3.72 . . 1 . . . . . . . . 274 1 291 . 1 1 53 53 LYS HB2 H 1 1.86 . . 1 . . . . . . . . 274 1 292 . 1 1 53 53 LYS HB3 H 1 1.86 . . 1 . . . . . . . . 274 1 293 . 1 1 53 53 LYS HG2 H 1 1.45 . . 1 . . . . . . . . 274 1 294 . 1 1 53 53 LYS HG3 H 1 1.45 . . 1 . . . . . . . . 274 1 295 . 1 1 54 54 ASN H H 1 8.21 . . 1 . . . . . . . . 274 1 296 . 1 1 54 54 ASN HA H 1 4.76 . . 1 . . . . . . . . 274 1 297 . 1 1 54 54 ASN HB2 H 1 2.79 . . 2 . . . . . . . . 274 1 298 . 1 1 54 54 ASN HB3 H 1 2.99 . . 2 . . . . . . . . 274 1 299 . 1 1 55 55 LYS H H 1 7.05 . . 1 . . . . . . . . 274 1 300 . 1 1 55 55 LYS HA H 1 4.29 . . 1 . . . . . . . . 274 1 301 . 1 1 55 55 LYS HB2 H 1 2.26 . . 1 . . . . . . . . 274 1 302 . 1 1 55 55 LYS HB3 H 1 2.26 . . 1 . . . . . . . . 274 1 303 . 1 1 56 56 GLY H H 1 7.9 . . 1 . . . . . . . . 274 1 304 . 1 1 56 56 GLY HA2 H 1 3.79 . . 2 . . . . . . . . 274 1 305 . 1 1 56 56 GLY HA3 H 1 3.89 . . 2 . . . . . . . . 274 1 306 . 1 1 57 57 ILE H H 1 6.59 . . 1 . . . . . . . . 274 1 307 . 1 1 57 57 ILE HA H 1 4.52 . . 1 . . . . . . . . 274 1 308 . 1 1 57 57 ILE HB H 1 1.94 . . 1 . . . . . . . . 274 1 309 . 1 1 57 57 ILE HG12 H 1 .7 . . 2 . . . . . . . . 274 1 310 . 1 1 57 57 ILE HG13 H 1 1.24 . . 2 . . . . . . . . 274 1 311 . 1 1 57 57 ILE HG21 H 1 .86 . . 1 . . . . . . . . 274 1 312 . 1 1 57 57 ILE HG22 H 1 .86 . . 1 . . . . . . . . 274 1 313 . 1 1 57 57 ILE HG23 H 1 .86 . . 1 . . . . . . . . 274 1 314 . 1 1 57 57 ILE HD11 H 1 -.36 . . 1 . . . . . . . . 274 1 315 . 1 1 57 57 ILE HD12 H 1 -.36 . . 1 . . . . . . . . 274 1 316 . 1 1 57 57 ILE HD13 H 1 -.36 . . 1 . . . . . . . . 274 1 317 . 1 1 58 58 THR H H 1 8.31 . . 1 . . . . . . . . 274 1 318 . 1 1 58 58 THR HA H 1 4.2 . . 1 . . . . . . . . 274 1 319 . 1 1 58 58 THR HB H 1 3.8 . . 1 . . . . . . . . 274 1 320 . 1 1 58 58 THR HG21 H 1 .96 . . 1 . . . . . . . . 274 1 321 . 1 1 58 58 THR HG22 H 1 .96 . . 1 . . . . . . . . 274 1 322 . 1 1 58 58 THR HG23 H 1 .96 . . 1 . . . . . . . . 274 1 323 . 1 1 59 59 TRP H H 1 8.77 . . 1 . . . . . . . . 274 1 324 . 1 1 59 59 TRP HA H 1 4.71 . . 1 . . . . . . . . 274 1 325 . 1 1 59 59 TRP HB2 H 1 2.16 . . 2 . . . . . . . . 274 1 326 . 1 1 59 59 TRP HB3 H 1 3.64 . . 2 . . . . . . . . 274 1 327 . 1 1 59 59 TRP HD1 H 1 6.89 . . 1 . . . . . . . . 274 1 328 . 1 1 59 59 TRP HE1 H 1 9.61 . . 1 . . . . . . . . 274 1 329 . 1 1 59 59 TRP HE3 H 1 7.37 . . 1 . . . . . . . . 274 1 330 . 1 1 59 59 TRP HZ2 H 1 7.62 . . 1 . . . . . . . . 274 1 331 . 1 1 59 59 TRP HZ3 H 1 6.55 . . 1 . . . . . . . . 274 1 332 . 1 1 59 59 TRP HH2 H 1 6.37 . . 1 . . . . . . . . 274 1 333 . 1 1 60 60 LYS H H 1 8.02 . . 1 . . . . . . . . 274 1 334 . 1 1 60 60 LYS HA H 1 4.32 . . 1 . . . . . . . . 274 1 335 . 1 1 60 60 LYS HB2 H 1 2.03 . . 1 . . . . . . . . 274 1 336 . 1 1 60 60 LYS HB3 H 1 2.03 . . 1 . . . . . . . . 274 1 337 . 1 1 61 61 GLU H H 1 10.61 . . 1 . . . . . . . . 274 1 338 . 1 1 61 61 GLU HA H 1 3.68 . . 1 . . . . . . . . 274 1 339 . 1 1 61 61 GLU HB2 H 1 2.07 . . 1 . . . . . . . . 274 1 340 . 1 1 61 61 GLU HB3 H 1 2.07 . . 1 . . . . . . . . 274 1 341 . 1 1 62 62 GLU H H 1 9.54 . . 1 . . . . . . . . 274 1 342 . 1 1 62 62 GLU HA H 1 4 . . 1 . . . . . . . . 274 1 343 . 1 1 62 62 GLU HB2 H 1 2.03 . . 1 . . . . . . . . 274 1 344 . 1 1 62 62 GLU HB3 H 1 2.03 . . 1 . . . . . . . . 274 1 345 . 1 1 63 63 THR H H 1 7.08 . . 1 . . . . . . . . 274 1 346 . 1 1 63 63 THR HA H 1 4.38 . . 1 . . . . . . . . 274 1 347 . 1 1 63 63 THR HB H 1 4.57 . . 1 . . . . . . . . 274 1 348 . 1 1 63 63 THR HG21 H 1 1.42 . . 1 . . . . . . . . 274 1 349 . 1 1 63 63 THR HG22 H 1 1.42 . . 1 . . . . . . . . 274 1 350 . 1 1 63 63 THR HG23 H 1 1.42 . . 1 . . . . . . . . 274 1 351 . 1 1 64 64 LEU H H 1 8.54 . . 1 . . . . . . . . 274 1 352 . 1 1 64 64 LEU HA H 1 3.85 . . 1 . . . . . . . . 274 1 353 . 1 1 64 64 LEU HB2 H 1 .49 . . 2 . . . . . . . . 274 1 354 . 1 1 64 64 LEU HB3 H 1 1.57 . . 2 . . . . . . . . 274 1 355 . 1 1 64 64 LEU HG H 1 1.34 . . 1 . . . . . . . . 274 1 356 . 1 1 64 64 LEU HD11 H 1 .59 . . 2 . . . . . . . . 274 1 357 . 1 1 64 64 LEU HD12 H 1 .59 . . 2 . . . . . . . . 274 1 358 . 1 1 64 64 LEU HD13 H 1 .59 . . 2 . . . . . . . . 274 1 359 . 1 1 64 64 LEU HD21 H 1 .22 . . 2 . . . . . . . . 274 1 360 . 1 1 64 64 LEU HD22 H 1 .22 . . 2 . . . . . . . . 274 1 361 . 1 1 64 64 LEU HD23 H 1 .22 . . 2 . . . . . . . . 274 1 362 . 1 1 65 65 MET H H 1 8.28 . . 1 . . . . . . . . 274 1 363 . 1 1 65 65 MET HA H 1 3.69 . . 1 . . . . . . . . 274 1 364 . 1 1 65 65 MET HB2 H 1 2.18 . . 1 . . . . . . . . 274 1 365 . 1 1 65 65 MET HB3 H 1 2.18 . . 1 . . . . . . . . 274 1 366 . 1 1 66 66 GLU H H 1 6.67 . . 1 . . . . . . . . 274 1 367 . 1 1 66 66 GLU HA H 1 4.12 . . 1 . . . . . . . . 274 1 368 . 1 1 66 66 GLU HB2 H 1 1.8 . . 2 . . . . . . . . 274 1 369 . 1 1 66 66 GLU HB3 H 1 2.02 . . 2 . . . . . . . . 274 1 370 . 1 1 66 66 GLU HG2 H 1 2.17 . . 2 . . . . . . . . 274 1 371 . 1 1 66 66 GLU HG3 H 1 2.44 . . 2 . . . . . . . . 274 1 372 . 1 1 67 67 TYR H H 1 8.13 . . 1 . . . . . . . . 274 1 373 . 1 1 67 67 TYR HA H 1 4.03 . . 1 . . . . . . . . 274 1 374 . 1 1 67 67 TYR HB2 H 1 2.67 . . 2 . . . . . . . . 274 1 375 . 1 1 67 67 TYR HB3 H 1 3.32 . . 2 . . . . . . . . 274 1 376 . 1 1 68 68 LEU H H 1 8.14 . . 1 . . . . . . . . 274 1 377 . 1 1 68 68 LEU HA H 1 2.62 . . 1 . . . . . . . . 274 1 378 . 1 1 68 68 LEU HB2 H 1 .05 . . 2 . . . . . . . . 274 1 379 . 1 1 68 68 LEU HB3 H 1 1.02 . . 2 . . . . . . . . 274 1 380 . 1 1 68 68 LEU HG H 1 .67 . . 1 . . . . . . . . 274 1 381 . 1 1 68 68 LEU HD11 H 1 2.78 . . 2 . . . . . . . . 274 1 382 . 1 1 68 68 LEU HD12 H 1 2.78 . . 2 . . . . . . . . 274 1 383 . 1 1 68 68 LEU HD13 H 1 2.78 . . 2 . . . . . . . . 274 1 384 . 1 1 68 68 LEU HD21 H 1 .6 . . 2 . . . . . . . . 274 1 385 . 1 1 68 68 LEU HD22 H 1 .6 . . 2 . . . . . . . . 274 1 386 . 1 1 68 68 LEU HD23 H 1 .6 . . 2 . . . . . . . . 274 1 387 . 1 1 69 69 GLU H H 1 6.83 . . 1 . . . . . . . . 274 1 388 . 1 1 69 69 GLU HA H 1 3.87 . . 1 . . . . . . . . 274 1 389 . 1 1 69 69 GLU HB2 H 1 2.1 . . 2 . . . . . . . . 274 1 390 . 1 1 69 69 GLU HB3 H 1 2.13 . . 2 . . . . . . . . 274 1 391 . 1 1 69 69 GLU HG2 H 1 2.1 . . 1 . . . . . . . . 274 1 392 . 1 1 69 69 GLU HG3 H 1 2.1 . . 1 . . . . . . . . 274 1 393 . 1 1 70 70 ASN H H 1 6.72 . . 1 . . . . . . . . 274 1 394 . 1 1 70 70 ASN HA H 1 4.97 . . 1 . . . . . . . . 274 1 395 . 1 1 70 70 ASN HB2 H 1 3.2 . . 2 . . . . . . . . 274 1 396 . 1 1 70 70 ASN HB3 H 1 3.25 . . 2 . . . . . . . . 274 1 397 . 1 1 71 71 PRO HA H 1 5.43 . . 1 . . . . . . . . 274 1 398 . 1 1 71 71 PRO HB2 H 1 5.1 . . 2 . . . . . . . . 274 1 399 . 1 1 71 71 PRO HB3 H 1 5.31 . . 2 . . . . . . . . 274 1 400 . 1 1 71 71 PRO HG2 H 1 2.11 . . 2 . . . . . . . . 274 1 401 . 1 1 71 71 PRO HG3 H 1 3.3 . . 2 . . . . . . . . 274 1 402 . 1 1 71 71 PRO HD2 H 1 3.69 . . 2 . . . . . . . . 274 1 403 . 1 1 71 71 PRO HD3 H 1 4.34 . . 2 . . . . . . . . 274 1 404 . 1 1 72 72 LYS H H 1 9.52 . . 1 . . . . . . . . 274 1 405 . 1 1 72 72 LYS HA H 1 5.32 . . 1 . . . . . . . . 274 1 406 . 1 1 72 72 LYS HB2 H 1 2.68 . . 2 . . . . . . . . 274 1 407 . 1 1 72 72 LYS HB3 H 1 2.83 . . 2 . . . . . . . . 274 1 408 . 1 1 72 72 LYS HG2 H 1 2.41 . . 2 . . . . . . . . 274 1 409 . 1 1 72 72 LYS HG3 H 1 3.64 . . 2 . . . . . . . . 274 1 410 . 1 1 73 73 LYS H H 1 7.87 . . 1 . . . . . . . . 274 1 411 . 1 1 73 73 LYS HA H 1 4.52 . . 1 . . . . . . . . 274 1 412 . 1 1 73 73 LYS HB2 H 1 2.14 . . 1 . . . . . . . . 274 1 413 . 1 1 73 73 LYS HB3 H 1 2.14 . . 1 . . . . . . . . 274 1 414 . 1 1 73 73 LYS HG2 H 1 1.73 . . 1 . . . . . . . . 274 1 415 . 1 1 73 73 LYS HG3 H 1 1.73 . . 1 . . . . . . . . 274 1 416 . 1 1 74 74 TYR H H 1 8.2 . . 1 . . . . . . . . 274 1 417 . 1 1 74 74 TYR HA H 1 4.83 . . 1 . . . . . . . . 274 1 418 . 1 1 74 74 TYR HB2 H 1 4.16 . . 1 . . . . . . . . 274 1 419 . 1 1 74 74 TYR HB3 H 1 4.16 . . 1 . . . . . . . . 274 1 420 . 1 1 74 74 TYR HD1 H 1 7.78 . . 1 . . . . . . . . 274 1 421 . 1 1 74 74 TYR HD2 H 1 7.78 . . 1 . . . . . . . . 274 1 422 . 1 1 74 74 TYR HE1 H 1 6.84 . . 1 . . . . . . . . 274 1 423 . 1 1 74 74 TYR HE2 H 1 6.84 . . 1 . . . . . . . . 274 1 424 . 1 1 75 75 ILE H H 1 9.54 . . 1 . . . . . . . . 274 1 425 . 1 1 75 75 ILE HA H 1 4.83 . . 1 . . . . . . . . 274 1 426 . 1 1 75 75 ILE HB H 1 3.52 . . 1 . . . . . . . . 274 1 427 . 1 1 75 75 ILE HG21 H 1 1.37 . . 1 . . . . . . . . 274 1 428 . 1 1 75 75 ILE HG22 H 1 1.37 . . 1 . . . . . . . . 274 1 429 . 1 1 75 75 ILE HG23 H 1 1.37 . . 1 . . . . . . . . 274 1 430 . 1 1 76 76 PRO HA H 1 5.25 . . 1 . . . . . . . . 274 1 431 . 1 1 76 76 PRO HB2 H 1 2.14 . . 2 . . . . . . . . 274 1 432 . 1 1 76 76 PRO HB3 H 1 2.62 . . 2 . . . . . . . . 274 1 433 . 1 1 76 76 PRO HG2 H 1 2.34 . . 2 . . . . . . . . 274 1 434 . 1 1 76 76 PRO HG3 H 1 3.77 . . 2 . . . . . . . . 274 1 435 . 1 1 76 76 PRO HD2 H 1 3.87 . . 1 . . . . . . . . 274 1 436 . 1 1 76 76 PRO HD3 H 1 3.87 . . 1 . . . . . . . . 274 1 437 . 1 1 77 77 GLY H H 1 9.42 . . 1 . . . . . . . . 274 1 438 . 1 1 77 77 GLY HA2 H 1 4.1 . . 2 . . . . . . . . 274 1 439 . 1 1 77 77 GLY HA3 H 1 4.64 . . 2 . . . . . . . . 274 1 440 . 1 1 78 78 THR H H 1 9.1 . . 1 . . . . . . . . 274 1 441 . 1 1 78 78 THR HA H 1 5.29 . . 1 . . . . . . . . 274 1 442 . 1 1 78 78 THR HB H 1 5.98 . . 1 . . . . . . . . 274 1 443 . 1 1 78 78 THR HG1 H 1 9.65 . . 1 . . . . . . . . 274 1 444 . 1 1 78 78 THR HG21 H 1 3.58 . . 1 . . . . . . . . 274 1 445 . 1 1 78 78 THR HG22 H 1 3.58 . . 1 . . . . . . . . 274 1 446 . 1 1 78 78 THR HG23 H 1 3.58 . . 1 . . . . . . . . 274 1 447 . 1 1 79 79 LYS H H 1 8.28 . . 1 . . . . . . . . 274 1 448 . 1 1 79 79 LYS HA H 1 5 . . 1 . . . . . . . . 274 1 449 . 1 1 80 80 MET H H 1 9.29 . . 1 . . . . . . . . 274 1 450 . 1 1 80 80 MET HA H 1 2.87 . . 1 . . . . . . . . 274 1 451 . 1 1 80 80 MET HB2 H 1 12.85 . . 1 . . . . . . . . 274 1 452 . 1 1 80 80 MET HB3 H 1 12.85 . . 1 . . . . . . . . 274 1 453 . 1 1 80 80 MET HG2 H 1 -28.7 . . 1 . . . . . . . . 274 1 454 . 1 1 80 80 MET HG3 H 1 -28.7 . . 1 . . . . . . . . 274 1 455 . 1 1 80 80 MET HE1 H 1 -24.86 . . 1 . . . . . . . . 274 1 456 . 1 1 80 80 MET HE2 H 1 -24.86 . . 1 . . . . . . . . 274 1 457 . 1 1 80 80 MET HE3 H 1 -24.86 . . 1 . . . . . . . . 274 1 458 . 1 1 81 81 ILE H H 1 8.62 . . 1 . . . . . . . . 274 1 459 . 1 1 81 81 ILE HA H 1 5.2 . . 1 . . . . . . . . 274 1 460 . 1 1 81 81 ILE HB H 1 2.18 . . 1 . . . . . . . . 274 1 461 . 1 1 81 81 ILE HG12 H 1 1.43 . . 2 . . . . . . . . 274 1 462 . 1 1 81 81 ILE HG13 H 1 1.65 . . 2 . . . . . . . . 274 1 463 . 1 1 81 81 ILE HG21 H 1 1.14 . . 1 . . . . . . . . 274 1 464 . 1 1 81 81 ILE HG22 H 1 1.14 . . 1 . . . . . . . . 274 1 465 . 1 1 81 81 ILE HG23 H 1 1.14 . . 1 . . . . . . . . 274 1 466 . 1 1 81 81 ILE HD11 H 1 .98 . . 1 . . . . . . . . 274 1 467 . 1 1 81 81 ILE HD12 H 1 .98 . . 1 . . . . . . . . 274 1 468 . 1 1 81 81 ILE HD13 H 1 .98 . . 1 . . . . . . . . 274 1 469 . 1 1 82 82 PHE H H 1 9.07 . . 1 . . . . . . . . 274 1 470 . 1 1 82 82 PHE HA H 1 4.61 . . 1 . . . . . . . . 274 1 471 . 1 1 82 82 PHE HB2 H 1 3.71 . . 1 . . . . . . . . 274 1 472 . 1 1 82 82 PHE HB3 H 1 3.71 . . 1 . . . . . . . . 274 1 473 . 1 1 82 82 PHE HD1 H 1 6.07 . . 1 . . . . . . . . 274 1 474 . 1 1 82 82 PHE HD2 H 1 6.07 . . 1 . . . . . . . . 274 1 475 . 1 1 82 82 PHE HE1 H 1 6.04 . . 1 . . . . . . . . 274 1 476 . 1 1 82 82 PHE HE2 H 1 6.04 . . 1 . . . . . . . . 274 1 477 . 1 1 82 82 PHE HZ H 1 5.89 . . 1 . . . . . . . . 274 1 478 . 1 1 83 83 ALA H H 1 8.54 . . 1 . . . . . . . . 274 1 479 . 1 1 83 83 ALA HA H 1 4.34 . . 1 . . . . . . . . 274 1 480 . 1 1 83 83 ALA HB1 H 1 1.3 . . 1 . . . . . . . . 274 1 481 . 1 1 83 83 ALA HB2 H 1 1.3 . . 1 . . . . . . . . 274 1 482 . 1 1 83 83 ALA HB3 H 1 1.3 . . 1 . . . . . . . . 274 1 483 . 1 1 85 85 ILE H H 1 8.02 . . 1 . . . . . . . . 274 1 484 . 1 1 85 85 ILE HA H 1 3.9 . . 1 . . . . . . . . 274 1 485 . 1 1 85 85 ILE HB H 1 .83 . . 1 . . . . . . . . 274 1 486 . 1 1 85 85 ILE HG12 H 1 .43 . . 2 . . . . . . . . 274 1 487 . 1 1 85 85 ILE HG13 H 1 .66 . . 2 . . . . . . . . 274 1 488 . 1 1 85 85 ILE HG21 H 1 .57 . . 1 . . . . . . . . 274 1 489 . 1 1 85 85 ILE HG22 H 1 .57 . . 1 . . . . . . . . 274 1 490 . 1 1 85 85 ILE HG23 H 1 .57 . . 1 . . . . . . . . 274 1 491 . 1 1 85 85 ILE HD11 H 1 -.17 . . 1 . . . . . . . . 274 1 492 . 1 1 85 85 ILE HD12 H 1 -.17 . . 1 . . . . . . . . 274 1 493 . 1 1 85 85 ILE HD13 H 1 -.17 . . 1 . . . . . . . . 274 1 494 . 1 1 86 86 LYS H H 1 8.47 . . 1 . . . . . . . . 274 1 495 . 1 1 86 86 LYS HA H 1 4 . . 1 . . . . . . . . 274 1 496 . 1 1 86 86 LYS HB2 H 1 1.4 . . 2 . . . . . . . . 274 1 497 . 1 1 86 86 LYS HB3 H 1 1.77 . . 2 . . . . . . . . 274 1 498 . 1 1 86 86 LYS HG2 H 1 1.4 . . 1 . . . . . . . . 274 1 499 . 1 1 86 86 LYS HG3 H 1 1.4 . . 1 . . . . . . . . 274 1 500 . 1 1 87 87 LYS H H 1 8.25 . . 1 . . . . . . . . 274 1 501 . 1 1 87 87 LYS HA H 1 4.19 . . 1 . . . . . . . . 274 1 502 . 1 1 87 87 LYS HB2 H 1 1.55 . . 1 . . . . . . . . 274 1 503 . 1 1 87 87 LYS HB3 H 1 1.55 . . 1 . . . . . . . . 274 1 504 . 1 1 88 88 LYS H H 1 8.95 . . 1 . . . . . . . . 274 1 505 . 1 1 88 88 LYS HA H 1 3.51 . . 1 . . . . . . . . 274 1 506 . 1 1 88 88 LYS HB2 H 1 1.8 . . 1 . . . . . . . . 274 1 507 . 1 1 88 88 LYS HB3 H 1 1.8 . . 1 . . . . . . . . 274 1 508 . 1 1 89 89 THR H H 1 8.19 . . 1 . . . . . . . . 274 1 509 . 1 1 89 89 THR HA H 1 3.95 . . 1 . . . . . . . . 274 1 510 . 1 1 89 89 THR HB H 1 4.07 . . 1 . . . . . . . . 274 1 511 . 1 1 89 89 THR HG21 H 1 1.24 . . 1 . . . . . . . . 274 1 512 . 1 1 89 89 THR HG22 H 1 1.24 . . 1 . . . . . . . . 274 1 513 . 1 1 89 89 THR HG23 H 1 1.24 . . 1 . . . . . . . . 274 1 514 . 1 1 90 90 GLU H H 1 6.1 . . 1 . . . . . . . . 274 1 515 . 1 1 90 90 GLU HA H 1 4.01 . . 1 . . . . . . . . 274 1 516 . 1 1 90 90 GLU HB2 H 1 1.75 . . 1 . . . . . . . . 274 1 517 . 1 1 90 90 GLU HB3 H 1 1.75 . . 1 . . . . . . . . 274 1 518 . 1 1 91 91 ARG H H 1 7.17 . . 1 . . . . . . . . 274 1 519 . 1 1 91 91 ARG HA H 1 3.23 . . 1 . . . . . . . . 274 1 520 . 1 1 91 91 ARG HB2 H 1 1.89 . . 1 . . . . . . . . 274 1 521 . 1 1 91 91 ARG HB3 H 1 1.89 . . 1 . . . . . . . . 274 1 522 . 1 1 92 92 GLU H H 1 8.28 . . 1 . . . . . . . . 274 1 523 . 1 1 92 92 GLU HA H 1 3.59 . . 1 . . . . . . . . 274 1 524 . 1 1 92 92 GLU HB2 H 1 2.11 . . 1 . . . . . . . . 274 1 525 . 1 1 92 92 GLU HB3 H 1 2.11 . . 1 . . . . . . . . 274 1 526 . 1 1 92 92 GLU HG2 H 1 2.59 . . 1 . . . . . . . . 274 1 527 . 1 1 92 92 GLU HG3 H 1 2.59 . . 1 . . . . . . . . 274 1 528 . 1 1 93 93 ASP H H 1 8.28 . . 1 . . . . . . . . 274 1 529 . 1 1 93 93 ASP HA H 1 4.07 . . 1 . . . . . . . . 274 1 530 . 1 1 93 93 ASP HB2 H 1 2.45 . . 1 . . . . . . . . 274 1 531 . 1 1 93 93 ASP HB3 H 1 2.45 . . 1 . . . . . . . . 274 1 532 . 1 1 94 94 LEU H H 1 7.95 . . 1 . . . . . . . . 274 1 533 . 1 1 94 94 LEU HA H 1 3.82 . . 1 . . . . . . . . 274 1 534 . 1 1 94 94 LEU HB2 H 1 1.09 . . 2 . . . . . . . . 274 1 535 . 1 1 94 94 LEU HB3 H 1 1.45 . . 2 . . . . . . . . 274 1 536 . 1 1 94 94 LEU HG H 1 .7 . . 1 . . . . . . . . 274 1 537 . 1 1 94 94 LEU HD11 H 1 .29 . . 2 . . . . . . . . 274 1 538 . 1 1 94 94 LEU HD12 H 1 .29 . . 2 . . . . . . . . 274 1 539 . 1 1 94 94 LEU HD13 H 1 .29 . . 2 . . . . . . . . 274 1 540 . 1 1 94 94 LEU HD21 H 1 .6 . . 2 . . . . . . . . 274 1 541 . 1 1 94 94 LEU HD22 H 1 .6 . . 2 . . . . . . . . 274 1 542 . 1 1 94 94 LEU HD23 H 1 .6 . . 2 . . . . . . . . 274 1 543 . 1 1 95 95 ILE H H 1 8.46 . . 1 . . . . . . . . 274 1 544 . 1 1 95 95 ILE HA H 1 3.09 . . 1 . . . . . . . . 274 1 545 . 1 1 95 95 ILE HB H 1 1.67 . . 1 . . . . . . . . 274 1 546 . 1 1 95 95 ILE HG12 H 1 1.3 . . 1 . . . . . . . . 274 1 547 . 1 1 95 95 ILE HG13 H 1 1.3 . . 1 . . . . . . . . 274 1 548 . 1 1 95 95 ILE HG21 H 1 .86 . . 1 . . . . . . . . 274 1 549 . 1 1 95 95 ILE HG22 H 1 .86 . . 1 . . . . . . . . 274 1 550 . 1 1 95 95 ILE HG23 H 1 .86 . . 1 . . . . . . . . 274 1 551 . 1 1 95 95 ILE HD11 H 1 .45 . . 1 . . . . . . . . 274 1 552 . 1 1 95 95 ILE HD12 H 1 .45 . . 1 . . . . . . . . 274 1 553 . 1 1 95 95 ILE HD13 H 1 .45 . . 1 . . . . . . . . 274 1 554 . 1 1 96 96 ALA H H 1 7.86 . . 1 . . . . . . . . 274 1 555 . 1 1 96 96 ALA HA H 1 3.96 . . 1 . . . . . . . . 274 1 556 . 1 1 96 96 ALA HB1 H 1 1.27 . . 1 . . . . . . . . 274 1 557 . 1 1 96 96 ALA HB2 H 1 1.27 . . 1 . . . . . . . . 274 1 558 . 1 1 96 96 ALA HB3 H 1 1.27 . . 1 . . . . . . . . 274 1 559 . 1 1 97 97 TYR H H 1 7.94 . . 1 . . . . . . . . 274 1 560 . 1 1 97 97 TYR HA H 1 4.17 . . 1 . . . . . . . . 274 1 561 . 1 1 97 97 TYR HB2 H 1 2.83 . . 2 . . . . . . . . 274 1 562 . 1 1 97 97 TYR HB3 H 1 3.56 . . 2 . . . . . . . . 274 1 563 . 1 1 97 97 TYR HD1 H 1 6.41 . . 1 . . . . . . . . 274 1 564 . 1 1 97 97 TYR HD2 H 1 7.16 . . 1 . . . . . . . . 274 1 565 . 1 1 97 97 TYR HE1 H 1 5.73 . . 1 . . . . . . . . 274 1 566 . 1 1 97 97 TYR HE2 H 1 6.86 . . 1 . . . . . . . . 274 1 567 . 1 1 98 98 LEU H H 1 8.79 . . 1 . . . . . . . . 274 1 568 . 1 1 98 98 LEU HA H 1 3.38 . . 1 . . . . . . . . 274 1 569 . 1 1 98 98 LEU HB2 H 1 1.06 . . 2 . . . . . . . . 274 1 570 . 1 1 98 98 LEU HB3 H 1 1.85 . . 2 . . . . . . . . 274 1 571 . 1 1 98 98 LEU HG H 1 1.66 . . 1 . . . . . . . . 274 1 572 . 1 1 98 98 LEU HD11 H 1 .13 . . 2 . . . . . . . . 274 1 573 . 1 1 98 98 LEU HD12 H 1 .13 . . 2 . . . . . . . . 274 1 574 . 1 1 98 98 LEU HD13 H 1 .13 . . 2 . . . . . . . . 274 1 575 . 1 1 98 98 LEU HD21 H 1 .49 . . 2 . . . . . . . . 274 1 576 . 1 1 98 98 LEU HD22 H 1 .49 . . 2 . . . . . . . . 274 1 577 . 1 1 98 98 LEU HD23 H 1 .49 . . 2 . . . . . . . . 274 1 578 . 1 1 99 99 LYS H H 1 8.91 . . 1 . . . . . . . . 274 1 579 . 1 1 99 99 LYS HA H 1 2.51 . . 1 . . . . . . . . 274 1 580 . 1 1 99 99 LYS HB2 H 1 1.5 . . 1 . . . . . . . . 274 1 581 . 1 1 99 99 LYS HB3 H 1 1.5 . . 1 . . . . . . . . 274 1 582 . 1 1 100 100 LYS H H 1 6.79 . . 1 . . . . . . . . 274 1 583 . 1 1 100 100 LYS HA H 1 4.08 . . 1 . . . . . . . . 274 1 584 . 1 1 100 100 LYS HB2 H 1 1.78 . . 1 . . . . . . . . 274 1 585 . 1 1 100 100 LYS HB3 H 1 1.78 . . 1 . . . . . . . . 274 1 586 . 1 1 100 100 LYS HG2 H 1 1.37 . . 1 . . . . . . . . 274 1 587 . 1 1 100 100 LYS HG3 H 1 1.37 . . 1 . . . . . . . . 274 1 588 . 1 1 101 101 ALA H H 1 8.7 . . 1 . . . . . . . . 274 1 589 . 1 1 101 101 ALA HA H 1 4.08 . . 1 . . . . . . . . 274 1 590 . 1 1 101 101 ALA HB1 H 1 .81 . . 1 . . . . . . . . 274 1 591 . 1 1 101 101 ALA HB2 H 1 .81 . . 1 . . . . . . . . 274 1 592 . 1 1 101 101 ALA HB3 H 1 .81 . . 1 . . . . . . . . 274 1 593 . 1 1 102 102 THR H H 1 8.04 . . 1 . . . . . . . . 274 1 594 . 1 1 102 102 THR HA H 1 4.58 . . 1 . . . . . . . . 274 1 595 . 1 1 102 102 THR HB H 1 4.97 . . 1 . . . . . . . . 274 1 596 . 1 1 102 102 THR HG21 H 1 1.31 . . 1 . . . . . . . . 274 1 597 . 1 1 102 102 THR HG22 H 1 1.31 . . 1 . . . . . . . . 274 1 598 . 1 1 102 102 THR HG23 H 1 1.31 . . 1 . . . . . . . . 274 1 599 . 1 1 103 103 ASN H H 1 7.15 . . 1 . . . . . . . . 274 1 600 . 1 1 103 103 ASN HA H 1 5.01 . . 1 . . . . . . . . 274 1 601 . 1 1 103 103 ASN HB2 H 1 2.62 . . 2 . . . . . . . . 274 1 602 . 1 1 103 103 ASN HB3 H 1 2.88 . . 2 . . . . . . . . 274 1 603 . 1 1 104 104 GLU H H 1 7.42 . . 1 . . . . . . . . 274 1 604 . 1 1 104 104 GLU HA H 1 4.34 . . 1 . . . . . . . . 274 1 605 . 1 1 104 104 GLU HB2 H 1 2.12 . . 2 . . . . . . . . 274 1 606 . 1 1 104 104 GLU HB3 H 1 2.39 . . 2 . . . . . . . . 274 1 607 . 1 1 104 104 GLU HG2 H 1 2.39 . . 1 . . . . . . . . 274 1 608 . 1 1 104 104 GLU HG3 H 1 2.39 . . 1 . . . . . . . . 274 1 stop_ save_