data_18089 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 18089 _Entry.Title ; Post-translational S-nitrosylation is an endogenous factor fine-tuning human S100A1 protein properties ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2011-11-17 _Entry.Accession_date 2011-11-17 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Martina 'Lenarcic Zivkovic' . . . 18089 2 Monika Zareba-Koziol . . . 18089 3 Lilia Zhukova . . . 18089 4 Jarek Poznanski . . . 18089 5 Igor Zhukov . . . 18089 6 Aleksandra Wyslouch-Cieszynska . . . 18089 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'not applicable' 'not applicable' . 18089 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'Ca-binding proteins' . 18089 'human S100A1' . 18089 'NMR specroscopy' . 18089 S100 . 18089 S-nitrosylation . 18089 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 18089 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 320 18089 '15N chemical shifts' 100 18089 '1H chemical shifts' 651 18089 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2013-02-15 2011-11-17 update BMRB 'update entry citation' 18089 1 . . 2012-09-24 2011-11-17 original author 'original release' 18089 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 18088 'S100A1 protein with Post-translational S-nitrosylation' 18089 PDB 2LLU 'BMRB Entry Tracking System' 18089 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 18089 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 22989881 _Citation.Full_citation . _Citation.Title 'Post-translational S-nitrosylation is an endogenous factor fine tuning the properties of human S100A1 protein.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biol. Chem.' _Citation.Journal_name_full 'The Journal of biological chemistry' _Citation.Journal_volume 287 _Citation.Journal_issue 48 _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 40457 _Citation.Page_last 40470 _Citation.Year 2012 _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 Martina 'Lenari ivkovic' . . . 18089 1 2 Monika Zarba-Kozio . . . 18089 1 3 Liliya Zhukova . . . 18089 1 4 Jarosaw Poznaski . . . 18089 1 5 Igor Zhukov . . . 18089 1 6 Aleksandra Wysouch-Cieszyska . . . 18089 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 18089 _Assembly.ID 1 _Assembly.Name 'Post-translational S-nitrosylation' _Assembly.BMRB_code . _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'S100A1 without Post-translational S-nitrosylation, stand 1' 1 $S100A1 A . yes native no no . . . 18089 1 2 'S100A1 without Post-translational S-nitrosylation, stand 2' 1 $S100A1 B . yes native no no . . . 18089 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_S100A1 _Entity.Sf_category entity _Entity.Sf_framecode S100A1 _Entity.Entry_ID 18089 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'S100A1 without Post-translational S-nitrosylation, stand 1' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A,B _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GSELETAMETLINVFHAHSG KEGDKYKLSKKELKELLQTE LSGFLDAQKDVDAVDKVMKE LDENGDGEVDFQEYVVLVAA LTVACNNFFWENS ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 93 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 10425.684 _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 16360 . S100A1(aa)_monomer . . . . . 100.00 94 100.00 100.00 1.70e-58 . . . . 18089 1 2 no BMRB 17857 . S100A1E32Q_calcium_binding_protein . . . . . 100.00 93 98.92 100.00 4.03e-58 . . . . 18089 1 3 no BMRB 18087 . S100A1C85M . . . . . 100.00 93 98.92 98.92 3.93e-57 . . . . 18089 1 4 no BMRB 18088 . "S100A1 with post-translational S-nitrosylation, strand 1" . . . . . 100.00 93 98.92 98.92 5.70e-57 . . . . 18089 1 5 no BMRB 18101 . S100A1 . . . . . 100.00 94 100.00 100.00 1.70e-58 . . . . 18089 1 6 no BMRB 18230 . S100A1_monomer_1 . . . . . 100.00 93 100.00 100.00 1.99e-58 . . . . 18089 1 7 no BMRB 18231 . S100A1_Ca2+ . . . . . 100.00 93 100.00 100.00 1.99e-58 . . . . 18089 1 8 no BMRB 18545 . S100A1C85M . . . . . 100.00 93 98.92 98.92 3.93e-57 . . . . 18089 1 9 no PDB 2JPT . "Structural Changes Induced In Apo-s100a1 Protein By The Disulphide Formation Between Its Cys85 Residue And B- Mercaptoethanol" . . . . . 100.00 93 97.85 98.92 3.85e-57 . . . . 18089 1 10 no PDB 2L0P . "Solution Structure Of Human Apo-S100a1 Protein By Nmr Spectroscopy" . . . . . 100.00 94 100.00 100.00 1.70e-58 . . . . 18089 1 11 no PDB 2LHL . "Chemical Shift Assignments And Solution Structure Of Human Apo-S100a1 E32q Mutant" . . . . . 100.00 93 98.92 100.00 4.03e-58 . . . . 18089 1 12 no PDB 2LLS . "Solution Structure Of Human Apo-S100a1 C85m" . . . . . 100.00 93 98.92 98.92 3.93e-57 . . . . 18089 1 13 no PDB 2LLT . "Post-Translational S-Nitrosylation Is An Endogenous Factor Fine-Tuning Human S100a1 Protein Properties" . . . . . 100.00 93 98.92 98.92 5.70e-57 . . . . 18089 1 14 no PDB 2LLU . "Post-Translational S-Nitrosylation Is An Endogenous Factor Fine-Tuning Human S100a1 Protein Properties" . . . . . 100.00 93 100.00 100.00 1.99e-58 . . . . 18089 1 15 no PDB 2LP2 . "Solution Structure And Dynamics Of Human S100a1 Protein Modified At Cysteine 85 With Homocysteine Disulfide Bond Formation In C" . . . . . 100.00 93 100.00 100.00 1.99e-58 . . . . 18089 1 16 no PDB 2LP3 . "Solution Structure Of S100a1 Ca2+" . . . . . 100.00 93 100.00 100.00 1.99e-58 . . . . 18089 1 17 no PDB 2LUX . "Calcium Saturated Form Of Human C85m S100a1 Mutant" . . . . . 100.00 93 98.92 98.92 3.93e-57 . . . . 18089 1 18 no PDB 2M3W . "Protein Structure Determination From A Set Of 4d Noesy" . . . . . 100.00 93 98.92 100.00 4.03e-58 . . . . 18089 1 19 no DBJ BAE90380 . "unnamed protein product [Macaca fascicularis]" . . . . . 100.00 94 100.00 100.00 1.70e-58 . . . . 18089 1 20 no DBJ BAG35086 . "unnamed protein product [Homo sapiens]" . . . . . 100.00 94 100.00 100.00 1.70e-58 . . . . 18089 1 21 no DBJ BAG70130 . "S100 calcium binding protein A1 [Homo sapiens]" . . . . . 100.00 94 100.00 100.00 1.70e-58 . . . . 18089 1 22 no DBJ BAG70260 . "S100 calcium binding protein A1 [Homo sapiens]" . . . . . 100.00 94 100.00 100.00 1.70e-58 . . . . 18089 1 23 no EMBL CAA41107 . "S100 alpha protein [Homo sapiens]" . . . . . 100.00 94 100.00 100.00 1.70e-58 . . . . 18089 1 24 no EMBL CAH90674 . "hypothetical protein [Pongo abelii]" . . . . . 100.00 94 100.00 100.00 1.70e-58 . . . . 18089 1 25 no GB AAH14392 . "S100 calcium binding protein A1 [Homo sapiens]" . . . . . 100.00 94 100.00 100.00 1.70e-58 . . . . 18089 1 26 no GB AAI41992 . "S100A1 protein [Bos taurus]" . . . . . 100.00 94 98.92 98.92 6.78e-58 . . . . 18089 1 27 no GB AAI48020 . "S100A1 protein [Bos taurus]" . . . . . 100.00 94 98.92 98.92 6.78e-58 . . . . 18089 1 28 no GB AAP35584 . "S100 calcium binding protein A1 [Homo sapiens]" . . . . . 100.00 94 100.00 100.00 1.70e-58 . . . . 18089 1 29 no GB AAP36328 . "Homo sapiens S100 calcium binding protein A1 [synthetic construct]" . . . . . 100.00 95 100.00 100.00 1.73e-58 . . . . 18089 1 30 no PRF 2003367A . "S-100 protein:SUBUNIT=alpha" . . . . . 100.00 94 100.00 100.00 1.70e-58 . . . . 18089 1 31 no REF NP_001092512 . "protein S100-A1 [Bos taurus]" . . . . . 100.00 94 98.92 98.92 6.78e-58 . . . . 18089 1 32 no REF NP_001127319 . "protein S100-A1 [Pongo abelii]" . . . . . 100.00 94 100.00 100.00 1.70e-58 . . . . 18089 1 33 no REF NP_001270255 . "uncharacterized protein LOC101926181 [Macaca fascicularis]" . . . . . 100.00 94 100.00 100.00 1.70e-58 . . . . 18089 1 34 no REF NP_006262 . "protein S100-A1 [Homo sapiens]" . . . . . 100.00 94 100.00 100.00 1.70e-58 . . . . 18089 1 35 no REF XP_001111015 . "PREDICTED: protein S100-A1 isoform 1 [Macaca mulatta]" . . . . . 100.00 94 100.00 100.00 1.70e-58 . . . . 18089 1 36 no SP P02639 . "RecName: Full=Protein S100-A1; AltName: Full=S-100 protein alpha chain; AltName: Full=S-100 protein subunit alpha; AltName: Ful" . . . . . 100.00 94 98.92 98.92 6.78e-58 . . . . 18089 1 37 no SP P23297 . "RecName: Full=Protein S100-A1; AltName: Full=S-100 protein alpha chain; AltName: Full=S-100 protein subunit alpha; AltName: Ful" . . . . . 100.00 94 100.00 100.00 1.70e-58 . . . . 18089 1 38 no SP Q5RC36 . "RecName: Full=Protein S100-A1; AltName: Full=S-100 protein alpha chain; AltName: Full=S-100 protein subunit alpha; AltName: Ful" . . . . . 100.00 94 100.00 100.00 1.70e-58 . . . . 18089 1 39 no TPG DAA31796 . "TPA: S100 calcium binding protein A1 [Bos taurus]" . . . . . 100.00 94 98.92 98.92 6.78e-58 . . . . 18089 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 . 18089 1 2 . SER . 18089 1 3 . GLU . 18089 1 4 . LEU . 18089 1 5 . GLU . 18089 1 6 . THR . 18089 1 7 . ALA . 18089 1 8 . MET . 18089 1 9 . GLU . 18089 1 10 . THR . 18089 1 11 . LEU . 18089 1 12 . ILE . 18089 1 13 . ASN . 18089 1 14 . VAL . 18089 1 15 . PHE . 18089 1 16 . HIS . 18089 1 17 . ALA . 18089 1 18 . HIS . 18089 1 19 . SER . 18089 1 20 . GLY . 18089 1 21 . LYS . 18089 1 22 . GLU . 18089 1 23 . GLY . 18089 1 24 . ASP . 18089 1 25 . LYS . 18089 1 26 . TYR . 18089 1 27 . LYS . 18089 1 28 . LEU . 18089 1 29 . SER . 18089 1 30 . LYS . 18089 1 31 . LYS . 18089 1 32 . GLU . 18089 1 33 . LEU . 18089 1 34 . LYS . 18089 1 35 . GLU . 18089 1 36 . LEU . 18089 1 37 . LEU . 18089 1 38 . GLN . 18089 1 39 . THR . 18089 1 40 . GLU . 18089 1 41 . LEU . 18089 1 42 . SER . 18089 1 43 . GLY . 18089 1 44 . PHE . 18089 1 45 . LEU . 18089 1 46 . ASP . 18089 1 47 . ALA . 18089 1 48 . GLN . 18089 1 49 . LYS . 18089 1 50 . ASP . 18089 1 51 . VAL . 18089 1 52 . ASP . 18089 1 53 . ALA . 18089 1 54 . VAL . 18089 1 55 . ASP . 18089 1 56 . LYS . 18089 1 57 . VAL . 18089 1 58 . MET . 18089 1 59 . LYS . 18089 1 60 . GLU . 18089 1 61 . LEU . 18089 1 62 . ASP . 18089 1 63 . GLU . 18089 1 64 . ASN . 18089 1 65 . GLY . 18089 1 66 . ASP . 18089 1 67 . GLY . 18089 1 68 . GLU . 18089 1 69 . VAL . 18089 1 70 . ASP . 18089 1 71 . PHE . 18089 1 72 . GLN . 18089 1 73 . GLU . 18089 1 74 . TYR . 18089 1 75 . VAL . 18089 1 76 . VAL . 18089 1 77 . LEU . 18089 1 78 . VAL . 18089 1 79 . ALA . 18089 1 80 . ALA . 18089 1 81 . LEU . 18089 1 82 . THR . 18089 1 83 . VAL . 18089 1 84 . ALA . 18089 1 85 . CYS . 18089 1 86 . ASN . 18089 1 87 . ASN . 18089 1 88 . PHE . 18089 1 89 . PHE . 18089 1 90 . TRP . 18089 1 91 . GLU . 18089 1 92 . ASN . 18089 1 93 . SER . 18089 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 18089 1 . SER 2 2 18089 1 . GLU 3 3 18089 1 . LEU 4 4 18089 1 . GLU 5 5 18089 1 . THR 6 6 18089 1 . ALA 7 7 18089 1 . MET 8 8 18089 1 . GLU 9 9 18089 1 . THR 10 10 18089 1 . LEU 11 11 18089 1 . ILE 12 12 18089 1 . ASN 13 13 18089 1 . VAL 14 14 18089 1 . PHE 15 15 18089 1 . HIS 16 16 18089 1 . ALA 17 17 18089 1 . HIS 18 18 18089 1 . SER 19 19 18089 1 . GLY 20 20 18089 1 . LYS 21 21 18089 1 . GLU 22 22 18089 1 . GLY 23 23 18089 1 . ASP 24 24 18089 1 . LYS 25 25 18089 1 . TYR 26 26 18089 1 . LYS 27 27 18089 1 . LEU 28 28 18089 1 . SER 29 29 18089 1 . LYS 30 30 18089 1 . LYS 31 31 18089 1 . GLU 32 32 18089 1 . LEU 33 33 18089 1 . LYS 34 34 18089 1 . GLU 35 35 18089 1 . LEU 36 36 18089 1 . LEU 37 37 18089 1 . GLN 38 38 18089 1 . THR 39 39 18089 1 . GLU 40 40 18089 1 . LEU 41 41 18089 1 . SER 42 42 18089 1 . GLY 43 43 18089 1 . PHE 44 44 18089 1 . LEU 45 45 18089 1 . ASP 46 46 18089 1 . ALA 47 47 18089 1 . GLN 48 48 18089 1 . LYS 49 49 18089 1 . ASP 50 50 18089 1 . VAL 51 51 18089 1 . ASP 52 52 18089 1 . ALA 53 53 18089 1 . VAL 54 54 18089 1 . ASP 55 55 18089 1 . LYS 56 56 18089 1 . VAL 57 57 18089 1 . MET 58 58 18089 1 . LYS 59 59 18089 1 . GLU 60 60 18089 1 . LEU 61 61 18089 1 . ASP 62 62 18089 1 . GLU 63 63 18089 1 . ASN 64 64 18089 1 . GLY 65 65 18089 1 . ASP 66 66 18089 1 . GLY 67 67 18089 1 . GLU 68 68 18089 1 . VAL 69 69 18089 1 . ASP 70 70 18089 1 . PHE 71 71 18089 1 . GLN 72 72 18089 1 . GLU 73 73 18089 1 . TYR 74 74 18089 1 . VAL 75 75 18089 1 . VAL 76 76 18089 1 . LEU 77 77 18089 1 . VAL 78 78 18089 1 . ALA 79 79 18089 1 . ALA 80 80 18089 1 . LEU 81 81 18089 1 . THR 82 82 18089 1 . VAL 83 83 18089 1 . ALA 84 84 18089 1 . CYS 85 85 18089 1 . ASN 86 86 18089 1 . ASN 87 87 18089 1 . PHE 88 88 18089 1 . PHE 89 89 18089 1 . TRP 90 90 18089 1 . GLU 91 91 18089 1 . ASN 92 92 18089 1 . SER 93 93 18089 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 18089 _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 $S100A1 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 18089 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 18089 _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 $S100A1 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET-30a . . . . . . 18089 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 18089 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 S100A1 '[U-98% 13C; U-98% 15N]' . . 1 $S100A1 . . 0.8 . . mM . . . . 18089 1 2 H2O 'natural abundance' . . . . . . 90 . . % . . . . 18089 1 3 D2O 'natural abundance' . . . . . . 10 . . % . . . . 18089 1 4 'sodium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 18089 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 18089 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 150 . mM 18089 1 pH 7.2 . pH 18089 1 pressure 1 . atm 18089 1 temperature 298 . K 18089 1 stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 18089 _Software.ID 1 _Software.Name NMRPipe _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 18089 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 18089 1 stop_ save_ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 18089 _Software.ID 2 _Software.Name SPARKY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 18089 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 18089 2 'peak picking' 18089 2 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 18089 _Software.ID 3 _Software.Name CYANA _Software.Version 3.0 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 18089 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 18089 3 stop_ save_ save_X-PLOR_NIH _Software.Sf_category software _Software.Sf_framecode X-PLOR_NIH _Software.Entry_ID 18089 _Software.ID 4 _Software.Name 'X-PLOR NIH' _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Schwieters, Kuszewski, Tjandra and Clore' . . 18089 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 18089 4 'structure solution' 18089 4 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 18089 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model 'Uniform NMR System' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 18089 _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 Varian 'Uniform NMR System' . 800 . . . 18089 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 18089 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18089 1 2 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18089 1 3 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18089 1 4 '3D HN(CO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18089 1 5 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18089 1 6 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18089 1 7 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18089 1 8 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18089 1 9 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18089 1 10 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18089 1 11 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18089 1 12 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18089 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 18089 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . . . . . 18089 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 18089 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . . . . . 18089 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 18089 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 18089 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 HA2 H 1 3.95 0.02 . . . . . A 1 GLY HA2 . 18089 1 2 . 1 1 1 1 GLY HA3 H 1 3.95 0.02 . . . . . A 1 GLY HA3 . 18089 1 3 . 1 1 1 1 GLY CA C 13 43.20 0.20 . . . . . A 1 GLY CA . 18089 1 4 . 1 1 2 2 SER H H 1 9.25 0.02 . . . . . A 2 SER H . 18089 1 5 . 1 1 2 2 SER HA H 1 4.68 0.02 . . . . . A 2 SER HA . 18089 1 6 . 1 1 2 2 SER HB2 H 1 4.61 0.02 . . . . . A 2 SER HB2 . 18089 1 7 . 1 1 2 2 SER HB3 H 1 4.08 0.02 . . . . . A 2 SER HB3 . 18089 1 8 . 1 1 2 2 SER CA C 13 57.28 0.20 . . . . . A 2 SER CA . 18089 1 9 . 1 1 2 2 SER CB C 13 65.19 0.20 . . . . . A 2 SER CB . 18089 1 10 . 1 1 2 2 SER N N 15 118.70 0.20 . . . . . A 2 SER N . 18089 1 11 . 1 1 3 3 GLU H H 1 9.25 0.02 . . . . . A 3 GLU H . 18089 1 12 . 1 1 3 3 GLU HA H 1 4.11 0.02 . . . . . A 3 GLU HA . 18089 1 13 . 1 1 3 3 GLU HB2 H 1 2.11 0.02 . . . . . A 3 GLU HB2 . 18089 1 14 . 1 1 3 3 GLU HB3 H 1 2.11 0.02 . . . . . A 3 GLU HB3 . 18089 1 15 . 1 1 3 3 GLU HG2 H 1 2.45 0.02 . . . . . A 3 GLU HG2 . 18089 1 16 . 1 1 3 3 GLU HG3 H 1 2.35 0.02 . . . . . A 3 GLU HG3 . 18089 1 17 . 1 1 3 3 GLU CA C 13 60.48 0.20 . . . . . A 3 GLU CA . 18089 1 18 . 1 1 3 3 GLU CB C 13 29.01 0.20 . . . . . A 3 GLU CB . 18089 1 19 . 1 1 3 3 GLU CG C 13 37.09 0.20 . . . . . A 3 GLU CG . 18089 1 20 . 1 1 3 3 GLU N N 15 122.91 0.20 . . . . . A 3 GLU N . 18089 1 21 . 1 1 4 4 LEU H H 1 8.94 0.02 . . . . . A 4 LEU H . 18089 1 22 . 1 1 4 4 LEU HA H 1 4.05 0.02 . . . . . A 4 LEU HA . 18089 1 23 . 1 1 4 4 LEU HB2 H 1 1.78 0.02 . . . . . A 4 LEU HB2 . 18089 1 24 . 1 1 4 4 LEU HB3 H 1 1.64 0.02 . . . . . A 4 LEU HB3 . 18089 1 25 . 1 1 4 4 LEU HD11 H 1 1.00 0.02 . . . . . A 4 LEU HD11 . 18089 1 26 . 1 1 4 4 LEU HD12 H 1 1.00 0.02 . . . . . A 4 LEU HD12 . 18089 1 27 . 1 1 4 4 LEU HD13 H 1 1.00 0.02 . . . . . A 4 LEU HD13 . 18089 1 28 . 1 1 4 4 LEU HD21 H 1 0.80 0.02 . . . . . A 4 LEU HD21 . 18089 1 29 . 1 1 4 4 LEU HD22 H 1 0.80 0.02 . . . . . A 4 LEU HD22 . 18089 1 30 . 1 1 4 4 LEU HD23 H 1 0.80 0.02 . . . . . A 4 LEU HD23 . 18089 1 31 . 1 1 4 4 LEU CA C 13 57.69 0.20 . . . . . A 4 LEU CA . 18089 1 32 . 1 1 4 4 LEU CB C 13 42.15 0.20 . . . . . A 4 LEU CB . 18089 1 33 . 1 1 4 4 LEU CD1 C 13 23.88 0.20 . . . . . A 4 LEU CD1 . 18089 1 34 . 1 1 4 4 LEU CD2 C 13 26.30 0.20 . . . . . A 4 LEU CD2 . 18089 1 35 . 1 1 4 4 LEU N N 15 121.15 0.20 . . . . . A 4 LEU N . 18089 1 36 . 1 1 5 5 GLU H H 1 7.84 0.02 . . . . . A 5 GLU H . 18089 1 37 . 1 1 5 5 GLU HA H 1 3.24 0.02 . . . . . A 5 GLU HA . 18089 1 38 . 1 1 5 5 GLU HB2 H 1 2.11 0.02 . . . . . A 5 GLU HB2 . 18089 1 39 . 1 1 5 5 GLU HB3 H 1 1.64 0.02 . . . . . A 5 GLU HB3 . 18089 1 40 . 1 1 5 5 GLU HG2 H 1 0.41 0.02 . . . . . A 5 GLU HG2 . 18089 1 41 . 1 1 5 5 GLU HG3 H 1 2.23 0.02 . . . . . A 5 GLU HG3 . 18089 1 42 . 1 1 5 5 GLU CA C 13 59.71 0.20 . . . . . A 5 GLU CA . 18089 1 43 . 1 1 5 5 GLU CB C 13 28.97 0.20 . . . . . A 5 GLU CB . 18089 1 44 . 1 1 5 5 GLU CG C 13 37.59 0.20 . . . . . A 5 GLU CG . 18089 1 45 . 1 1 5 5 GLU N N 15 118.63 0.20 . . . . . A 5 GLU N . 18089 1 46 . 1 1 6 6 THR H H 1 8.43 0.02 . . . . . A 6 THR H . 18089 1 47 . 1 1 6 6 THR HA H 1 4.00 0.02 . . . . . A 6 THR HA . 18089 1 48 . 1 1 6 6 THR HB H 1 4.39 0.02 . . . . . A 6 THR HB . 18089 1 49 . 1 1 6 6 THR HG21 H 1 1.29 0.02 . . . . . A 6 THR HG21 . 18089 1 50 . 1 1 6 6 THR HG22 H 1 1.29 0.02 . . . . . A 6 THR HG22 . 18089 1 51 . 1 1 6 6 THR HG23 H 1 1.29 0.02 . . . . . A 6 THR HG23 . 18089 1 52 . 1 1 6 6 THR CA C 13 66.62 0.20 . . . . . A 6 THR CA . 18089 1 53 . 1 1 6 6 THR CB C 13 68.65 0.20 . . . . . A 6 THR CB . 18089 1 54 . 1 1 6 6 THR CG2 C 13 21.57 0.20 . . . . . A 6 THR CG2 . 18089 1 55 . 1 1 6 6 THR N N 15 116.04 0.20 . . . . . A 6 THR N . 18089 1 56 . 1 1 7 7 ALA H H 1 8.29 0.02 . . . . . A 7 ALA H . 18089 1 57 . 1 1 7 7 ALA HA H 1 4.27 0.02 . . . . . A 7 ALA HA . 18089 1 58 . 1 1 7 7 ALA HB1 H 1 1.69 0.02 . . . . . A 7 ALA HB1 . 18089 1 59 . 1 1 7 7 ALA HB2 H 1 1.69 0.02 . . . . . A 7 ALA HB2 . 18089 1 60 . 1 1 7 7 ALA HB3 H 1 1.69 0.02 . . . . . A 7 ALA HB3 . 18089 1 61 . 1 1 7 7 ALA CA C 13 55.59 0.20 . . . . . A 7 ALA CA . 18089 1 62 . 1 1 7 7 ALA CB C 13 18.15 0.20 . . . . . A 7 ALA CB . 18089 1 63 . 1 1 7 7 ALA N N 15 125.73 0.20 . . . . . A 7 ALA N . 18089 1 64 . 1 1 8 8 MET H H 1 8.10 0.02 . . . . . A 8 MET H . 18089 1 65 . 1 1 8 8 MET HA H 1 4.87 0.02 . . . . . A 8 MET HA . 18089 1 66 . 1 1 8 8 MET HB2 H 1 2.54 0.02 . . . . . A 8 MET HB2 . 18089 1 67 . 1 1 8 8 MET HB3 H 1 2.11 0.02 . . . . . A 8 MET HB3 . 18089 1 68 . 1 1 8 8 MET HG2 H 1 2.85 0.02 . . . . . A 8 MET HG2 . 18089 1 69 . 1 1 8 8 MET HG3 H 1 2.69 0.02 . . . . . A 8 MET HG3 . 18089 1 70 . 1 1 8 8 MET HE1 H 1 2.03 0.02 . . . . . A 8 MET HE1 . 18089 1 71 . 1 1 8 8 MET HE2 H 1 2.03 0.02 . . . . . A 8 MET HE2 . 18089 1 72 . 1 1 8 8 MET HE3 H 1 2.03 0.02 . . . . . A 8 MET HE3 . 18089 1 73 . 1 1 8 8 MET CA C 13 56.54 0.20 . . . . . A 8 MET CA . 18089 1 74 . 1 1 8 8 MET CB C 13 28.95 0.20 . . . . . A 8 MET CB . 18089 1 75 . 1 1 8 8 MET CG C 13 30.94 0.20 . . . . . A 8 MET CG . 18089 1 76 . 1 1 8 8 MET CE C 13 14.53 0.20 . . . . . A 8 MET CE . 18089 1 77 . 1 1 8 8 MET N N 15 115.12 0.20 . . . . . A 8 MET N . 18089 1 78 . 1 1 9 9 GLU H H 1 8.71 0.02 . . . . . A 9 GLU H . 18089 1 79 . 1 1 9 9 GLU HA H 1 4.11 0.02 . . . . . A 9 GLU HA . 18089 1 80 . 1 1 9 9 GLU HB2 H 1 2.11 0.02 . . . . . A 9 GLU HB2 . 18089 1 81 . 1 1 9 9 GLU HB3 H 1 2.44 0.02 . . . . . A 9 GLU HB3 . 18089 1 82 . 1 1 9 9 GLU HG2 H 1 2.71 0.02 . . . . . A 9 GLU HG2 . 18089 1 83 . 1 1 9 9 GLU HG3 H 1 2.43 0.02 . . . . . A 9 GLU HG3 . 18089 1 84 . 1 1 9 9 GLU CA C 13 60.48 0.20 . . . . . A 9 GLU CA . 18089 1 85 . 1 1 9 9 GLU CB C 13 28.84 0.20 . . . . . A 9 GLU CB . 18089 1 86 . 1 1 9 9 GLU CG C 13 36.50 0.20 . . . . . A 9 GLU CG . 18089 1 87 . 1 1 9 9 GLU N N 15 120.56 0.20 . . . . . A 9 GLU N . 18089 1 88 . 1 1 10 10 THR H H 1 8.47 0.02 . . . . . A 10 THR H . 18089 1 89 . 1 1 10 10 THR HA H 1 4.12 0.02 . . . . . A 10 THR HA . 18089 1 90 . 1 1 10 10 THR HB H 1 4.67 0.02 . . . . . A 10 THR HB . 18089 1 91 . 1 1 10 10 THR HG21 H 1 1.24 0.02 . . . . . A 10 THR HG21 . 18089 1 92 . 1 1 10 10 THR HG22 H 1 1.24 0.02 . . . . . A 10 THR HG22 . 18089 1 93 . 1 1 10 10 THR HG23 H 1 1.24 0.02 . . . . . A 10 THR HG23 . 18089 1 94 . 1 1 10 10 THR CA C 13 67.23 0.20 . . . . . A 10 THR CA . 18089 1 95 . 1 1 10 10 THR CB C 13 67.57 0.20 . . . . . A 10 THR CB . 18089 1 96 . 1 1 10 10 THR CG2 C 13 22.50 0.20 . . . . . A 10 THR CG2 . 18089 1 97 . 1 1 10 10 THR N N 15 118.80 0.20 . . . . . A 10 THR N . 18089 1 98 . 1 1 11 11 LEU H H 1 8.34 0.02 . . . . . A 11 LEU H . 18089 1 99 . 1 1 11 11 LEU HA H 1 4.11 0.02 . . . . . A 11 LEU HA . 18089 1 100 . 1 1 11 11 LEU HB2 H 1 2.54 0.02 . . . . . A 11 LEU HB2 . 18089 1 101 . 1 1 11 11 LEU HB3 H 1 1.78 0.02 . . . . . A 11 LEU HB3 . 18089 1 102 . 1 1 11 11 LEU HG H 1 1.85 0.02 . . . . . A 11 LEU HG . 18089 1 103 . 1 1 11 11 LEU HD11 H 1 0.85 0.02 . . . . . A 11 LEU HD11 . 18089 1 104 . 1 1 11 11 LEU HD12 H 1 0.85 0.02 . . . . . A 11 LEU HD12 . 18089 1 105 . 1 1 11 11 LEU HD13 H 1 0.85 0.02 . . . . . A 11 LEU HD13 . 18089 1 106 . 1 1 11 11 LEU HD21 H 1 0.97 0.02 . . . . . A 11 LEU HD21 . 18089 1 107 . 1 1 11 11 LEU HD22 H 1 0.97 0.02 . . . . . A 11 LEU HD22 . 18089 1 108 . 1 1 11 11 LEU HD23 H 1 0.97 0.02 . . . . . A 11 LEU HD23 . 18089 1 109 . 1 1 11 11 LEU CA C 13 60.48 0.20 . . . . . A 11 LEU CA . 18089 1 110 . 1 1 11 11 LEU CB C 13 41.94 0.20 . . . . . A 11 LEU CB . 18089 1 111 . 1 1 11 11 LEU CG C 13 29.62 0.20 . . . . . A 11 LEU CG . 18089 1 112 . 1 1 11 11 LEU CD1 C 13 24.77 0.20 . . . . . A 11 LEU CD1 . 18089 1 113 . 1 1 11 11 LEU CD2 C 13 25.77 0.20 . . . . . A 11 LEU CD2 . 18089 1 114 . 1 1 11 11 LEU N N 15 121.86 0.20 . . . . . A 11 LEU N . 18089 1 115 . 1 1 12 12 ILE H H 1 8.48 0.02 . . . . . A 12 ILE H . 18089 1 116 . 1 1 12 12 ILE HA H 1 3.55 0.02 . . . . . A 12 ILE HA . 18089 1 117 . 1 1 12 12 ILE HB H 1 1.86 0.02 . . . . . A 12 ILE HB . 18089 1 118 . 1 1 12 12 ILE HG12 H 1 1.85 0.02 . . . . . A 12 ILE HG12 . 18089 1 119 . 1 1 12 12 ILE HG13 H 1 0.14 0.02 . . . . . A 12 ILE HG13 . 18089 1 120 . 1 1 12 12 ILE HG21 H 1 -0.07 0.02 . . . . . A 12 ILE HG21 . 18089 1 121 . 1 1 12 12 ILE HG22 H 1 -0.07 0.02 . . . . . A 12 ILE HG22 . 18089 1 122 . 1 1 12 12 ILE HG23 H 1 -0.07 0.02 . . . . . A 12 ILE HG23 . 18089 1 123 . 1 1 12 12 ILE HD11 H 1 0.61 0.02 . . . . . A 12 ILE HD11 . 18089 1 124 . 1 1 12 12 ILE HD12 H 1 0.61 0.02 . . . . . A 12 ILE HD12 . 18089 1 125 . 1 1 12 12 ILE HD13 H 1 0.61 0.02 . . . . . A 12 ILE HD13 . 18089 1 126 . 1 1 12 12 ILE CA C 13 66.16 0.20 . . . . . A 12 ILE CA . 18089 1 127 . 1 1 12 12 ILE CB C 13 38.40 0.20 . . . . . A 12 ILE CB . 18089 1 128 . 1 1 12 12 ILE CG1 C 13 29.47 0.20 . . . . . A 12 ILE CG1 . 18089 1 129 . 1 1 12 12 ILE CG2 C 13 16.05 0.20 . . . . . A 12 ILE CG2 . 18089 1 130 . 1 1 12 12 ILE CD1 C 13 14.32 0.20 . . . . . A 12 ILE CD1 . 18089 1 131 . 1 1 12 12 ILE N N 15 121.27 0.20 . . . . . A 12 ILE N . 18089 1 132 . 1 1 13 13 ASN H H 1 8.69 0.02 . . . . . A 13 ASN H . 18089 1 133 . 1 1 13 13 ASN HA H 1 4.35 0.02 . . . . . A 13 ASN HA . 18089 1 134 . 1 1 13 13 ASN HB2 H 1 2.91 0.02 . . . . . A 13 ASN HB2 . 18089 1 135 . 1 1 13 13 ASN HB3 H 1 3.06 0.02 . . . . . A 13 ASN HB3 . 18089 1 136 . 1 1 13 13 ASN HD21 H 1 7.74 0.02 . . . . . A 13 ASN HD21 . 18089 1 137 . 1 1 13 13 ASN HD22 H 1 6.93 0.02 . . . . . A 13 ASN HD22 . 18089 1 138 . 1 1 13 13 ASN CA C 13 56.49 0.20 . . . . . A 13 ASN CA . 18089 1 139 . 1 1 13 13 ASN CB C 13 37.94 0.20 . . . . . A 13 ASN CB . 18089 1 140 . 1 1 13 13 ASN N N 15 120.51 0.20 . . . . . A 13 ASN N . 18089 1 141 . 1 1 13 13 ASN ND2 N 15 112.33 0.20 . . . . . A 13 ASN ND2 . 18089 1 142 . 1 1 14 14 VAL H H 1 8.88 0.02 . . . . . A 14 VAL H . 18089 1 143 . 1 1 14 14 VAL HA H 1 3.87 0.02 . . . . . A 14 VAL HA . 18089 1 144 . 1 1 14 14 VAL HB H 1 2.17 0.02 . . . . . A 14 VAL HB . 18089 1 145 . 1 1 14 14 VAL HG11 H 1 1.16 0.02 . . . . . A 14 VAL HG11 . 18089 1 146 . 1 1 14 14 VAL HG12 H 1 1.16 0.02 . . . . . A 14 VAL HG12 . 18089 1 147 . 1 1 14 14 VAL HG13 H 1 1.16 0.02 . . . . . A 14 VAL HG13 . 18089 1 148 . 1 1 14 14 VAL HG21 H 1 1.15 0.02 . . . . . A 14 VAL HG21 . 18089 1 149 . 1 1 14 14 VAL HG22 H 1 1.15 0.02 . . . . . A 14 VAL HG22 . 18089 1 150 . 1 1 14 14 VAL HG23 H 1 1.15 0.02 . . . . . A 14 VAL HG23 . 18089 1 151 . 1 1 14 14 VAL CA C 13 66.55 0.20 . . . . . A 14 VAL CA . 18089 1 152 . 1 1 14 14 VAL CB C 13 31.71 0.20 . . . . . A 14 VAL CB . 18089 1 153 . 1 1 14 14 VAL CG1 C 13 22.80 0.20 . . . . . A 14 VAL CG1 . 18089 1 154 . 1 1 14 14 VAL CG2 C 13 22.01 0.20 . . . . . A 14 VAL CG2 . 18089 1 155 . 1 1 14 14 VAL N N 15 121.99 0.20 . . . . . A 14 VAL N . 18089 1 156 . 1 1 15 15 PHE H H 1 7.48 0.02 . . . . . A 15 PHE H . 18089 1 157 . 1 1 15 15 PHE HA H 1 3.57 0.02 . . . . . A 15 PHE HA . 18089 1 158 . 1 1 15 15 PHE HB2 H 1 3.37 0.02 . . . . . A 15 PHE HB2 . 18089 1 159 . 1 1 15 15 PHE HB3 H 1 2.87 0.02 . . . . . A 15 PHE HB3 . 18089 1 160 . 1 1 15 15 PHE HD1 H 1 6.38 0.02 . . . . . A 15 PHE HD1 . 18089 1 161 . 1 1 15 15 PHE HD2 H 1 6.38 0.02 . . . . . A 15 PHE HD2 . 18089 1 162 . 1 1 15 15 PHE HE1 H 1 7.27 0.02 . . . . . A 15 PHE HE1 . 18089 1 163 . 1 1 15 15 PHE HE2 H 1 7.27 0.02 . . . . . A 15 PHE HE2 . 18089 1 164 . 1 1 15 15 PHE HZ H 1 7.26 0.02 . . . . . A 15 PHE HZ . 18089 1 165 . 1 1 15 15 PHE CA C 13 62.48 0.20 . . . . . A 15 PHE CA . 18089 1 166 . 1 1 15 15 PHE CB C 13 39.50 0.20 . . . . . A 15 PHE CB . 18089 1 167 . 1 1 15 15 PHE CD1 C 13 131.71 0.20 . . . . . A 15 PHE CD1 . 18089 1 168 . 1 1 15 15 PHE CD2 C 13 131.71 0.20 . . . . . A 15 PHE CD2 . 18089 1 169 . 1 1 15 15 PHE CE1 C 13 131.48 0.20 . . . . . A 15 PHE CE1 . 18089 1 170 . 1 1 15 15 PHE CE2 C 13 131.48 0.20 . . . . . A 15 PHE CE2 . 18089 1 171 . 1 1 15 15 PHE CZ C 13 129.66 0.20 . . . . . A 15 PHE CZ . 18089 1 172 . 1 1 15 15 PHE N N 15 120.47 0.20 . . . . . A 15 PHE N . 18089 1 173 . 1 1 16 16 HIS H H 1 9.27 0.02 . . . . . A 16 HIS H . 18089 1 174 . 1 1 16 16 HIS HA H 1 5.25 0.02 . . . . . A 16 HIS HA . 18089 1 175 . 1 1 16 16 HIS HB2 H 1 3.13 0.02 . . . . . A 16 HIS HB2 . 18089 1 176 . 1 1 16 16 HIS HB3 H 1 2.85 0.02 . . . . . A 16 HIS HB3 . 18089 1 177 . 1 1 16 16 HIS HD2 H 1 7.07 0.02 . . . . . A 16 HIS HD2 . 18089 1 178 . 1 1 16 16 HIS HE1 H 1 8.04 0.02 . . . . . A 16 HIS HE1 . 18089 1 179 . 1 1 16 16 HIS CA C 13 54.97 0.20 . . . . . A 16 HIS CA . 18089 1 180 . 1 1 16 16 HIS CB C 13 30.13 0.20 . . . . . A 16 HIS CB . 18089 1 181 . 1 1 16 16 HIS CD2 C 13 120.90 0.20 . . . . . A 16 HIS CD2 . 18089 1 182 . 1 1 16 16 HIS CE1 C 13 137.30 0.20 . . . . . A 16 HIS CE1 . 18089 1 183 . 1 1 16 16 HIS N N 15 118.28 0.20 . . . . . A 16 HIS N . 18089 1 184 . 1 1 17 17 ALA H H 1 8.16 0.02 . . . . . A 17 ALA H . 18089 1 185 . 1 1 17 17 ALA HA H 1 3.84 0.02 . . . . . A 17 ALA HA . 18089 1 186 . 1 1 17 17 ALA HB1 H 1 1.43 0.02 . . . . . A 17 ALA HB1 . 18089 1 187 . 1 1 17 17 ALA HB2 H 1 1.43 0.02 . . . . . A 17 ALA HB2 . 18089 1 188 . 1 1 17 17 ALA HB3 H 1 1.43 0.02 . . . . . A 17 ALA HB3 . 18089 1 189 . 1 1 17 17 ALA CA C 13 54.44 0.20 . . . . . A 17 ALA CA . 18089 1 190 . 1 1 17 17 ALA CB C 13 17.60 0.20 . . . . . A 17 ALA CB . 18089 1 191 . 1 1 17 17 ALA N N 15 121.08 0.20 . . . . . A 17 ALA N . 18089 1 192 . 1 1 18 18 HIS H H 1 7.41 0.02 . . . . . A 18 HIS H . 18089 1 193 . 1 1 18 18 HIS HA H 1 4.35 0.02 . . . . . A 18 HIS HA . 18089 1 194 . 1 1 18 18 HIS HB2 H 1 2.78 0.02 . . . . . A 18 HIS HB2 . 18089 1 195 . 1 1 18 18 HIS HB3 H 1 3.16 0.02 . . . . . A 18 HIS HB3 . 18089 1 196 . 1 1 18 18 HIS HD2 H 1 7.88 0.02 . . . . . A 18 HIS HD2 . 18089 1 197 . 1 1 18 18 HIS HE1 H 1 8.57 0.02 . . . . . A 18 HIS HE1 . 18089 1 198 . 1 1 18 18 HIS CA C 13 56.49 0.20 . . . . . A 18 HIS CA . 18089 1 199 . 1 1 18 18 HIS CB C 13 30.99 0.20 . . . . . A 18 HIS CB . 18089 1 200 . 1 1 18 18 HIS CD2 C 13 122.21 0.20 . . . . . A 18 HIS CD2 . 18089 1 201 . 1 1 18 18 HIS CE1 C 13 136.74 0.20 . . . . . A 18 HIS CE1 . 18089 1 202 . 1 1 18 18 HIS N N 15 112.57 0.20 . . . . . A 18 HIS N . 18089 1 203 . 1 1 19 19 SER HA H 1 4.11 0.02 . . . . . A 19 SER HA . 18089 1 204 . 1 1 19 19 SER HB2 H 1 3.74 0.02 . . . . . A 19 SER HB2 . 18089 1 205 . 1 1 19 19 SER HB3 H 1 2.58 0.02 . . . . . A 19 SER HB3 . 18089 1 206 . 1 1 19 19 SER CA C 13 60.48 0.20 . . . . . A 19 SER CA . 18089 1 207 . 1 1 19 19 SER CB C 13 61.80 0.20 . . . . . A 19 SER CB . 18089 1 208 . 1 1 20 20 GLY H H 1 8.26 0.02 . . . . . A 20 GLY H . 18089 1 209 . 1 1 20 20 GLY HA2 H 1 3.87 0.02 . . . . . A 20 GLY HA2 . 18089 1 210 . 1 1 20 20 GLY HA3 H 1 3.71 0.02 . . . . . A 20 GLY HA3 . 18089 1 211 . 1 1 20 20 GLY CA C 13 45.24 0.20 . . . . . A 20 GLY CA . 18089 1 212 . 1 1 20 20 GLY N N 15 106.72 0.20 . . . . . A 20 GLY N . 18089 1 213 . 1 1 21 21 LYS H H 1 7.64 0.02 . . . . . A 21 LYS H . 18089 1 214 . 1 1 21 21 LYS HA H 1 3.99 0.02 . . . . . A 21 LYS HA . 18089 1 215 . 1 1 21 21 LYS HB2 H 1 1.81 0.02 . . . . . A 21 LYS HB2 . 18089 1 216 . 1 1 21 21 LYS HB3 H 1 1.90 0.02 . . . . . A 21 LYS HB3 . 18089 1 217 . 1 1 21 21 LYS HG2 H 1 1.47 0.02 . . . . . A 21 LYS HG2 . 18089 1 218 . 1 1 21 21 LYS HG3 H 1 1.38 0.02 . . . . . A 21 LYS HG3 . 18089 1 219 . 1 1 21 21 LYS HD2 H 1 1.64 0.02 . . . . . A 21 LYS HD2 . 18089 1 220 . 1 1 21 21 LYS HD3 H 1 1.64 0.02 . . . . . A 21 LYS HD3 . 18089 1 221 . 1 1 21 21 LYS HE2 H 1 2.95 0.02 . . . . . A 21 LYS HE2 . 18089 1 222 . 1 1 21 21 LYS HE3 H 1 2.95 0.02 . . . . . A 21 LYS HE3 . 18089 1 223 . 1 1 21 21 LYS CA C 13 58.46 0.20 . . . . . A 21 LYS CA . 18089 1 224 . 1 1 21 21 LYS CB C 13 32.50 0.20 . . . . . A 21 LYS CB . 18089 1 225 . 1 1 21 21 LYS CG C 13 25.40 0.20 . . . . . A 21 LYS CG . 18089 1 226 . 1 1 21 21 LYS CD C 13 29.19 0.20 . . . . . A 21 LYS CD . 18089 1 227 . 1 1 21 21 LYS CE C 13 41.88 0.20 . . . . . A 21 LYS CE . 18089 1 228 . 1 1 21 21 LYS N N 15 120.24 0.20 . . . . . A 21 LYS N . 18089 1 229 . 1 1 22 22 GLU H H 1 7.84 0.02 . . . . . A 22 GLU H . 18089 1 230 . 1 1 22 22 GLU HA H 1 4.43 0.02 . . . . . A 22 GLU HA . 18089 1 231 . 1 1 22 22 GLU HB2 H 1 2.15 0.02 . . . . . A 22 GLU HB2 . 18089 1 232 . 1 1 22 22 GLU HB3 H 1 1.93 0.02 . . . . . A 22 GLU HB3 . 18089 1 233 . 1 1 22 22 GLU HG2 H 1 2.18 0.02 . . . . . A 22 GLU HG2 . 18089 1 234 . 1 1 22 22 GLU HG3 H 1 2.18 0.02 . . . . . A 22 GLU HG3 . 18089 1 235 . 1 1 22 22 GLU CA C 13 55.38 0.20 . . . . . A 22 GLU CA . 18089 1 236 . 1 1 22 22 GLU CB C 13 31.04 0.20 . . . . . A 22 GLU CB . 18089 1 237 . 1 1 22 22 GLU CG C 13 35.76 0.20 . . . . . A 22 GLU CG . 18089 1 238 . 1 1 22 22 GLU N N 15 117.06 0.20 . . . . . A 22 GLU N . 18089 1 239 . 1 1 23 23 GLY H H 1 8.10 0.02 . . . . . A 23 GLY H . 18089 1 240 . 1 1 23 23 GLY HA2 H 1 3.68 0.02 . . . . . A 23 GLY HA2 . 18089 1 241 . 1 1 23 23 GLY HA3 H 1 3.99 0.02 . . . . . A 23 GLY HA3 . 18089 1 242 . 1 1 23 23 GLY CA C 13 45.83 0.20 . . . . . A 23 GLY CA . 18089 1 243 . 1 1 23 23 GLY N N 15 107.77 0.20 . . . . . A 23 GLY N . 18089 1 244 . 1 1 24 24 ASP H H 1 8.19 0.02 . . . . . A 24 ASP H . 18089 1 245 . 1 1 24 24 ASP HA H 1 4.58 0.02 . . . . . A 24 ASP HA . 18089 1 246 . 1 1 24 24 ASP HB2 H 1 2.78 0.02 . . . . . A 24 ASP HB2 . 18089 1 247 . 1 1 24 24 ASP HB3 H 1 2.57 0.02 . . . . . A 24 ASP HB3 . 18089 1 248 . 1 1 24 24 ASP CA C 13 53.61 0.20 . . . . . A 24 ASP CA . 18089 1 249 . 1 1 24 24 ASP CB C 13 42.36 0.20 . . . . . A 24 ASP CB . 18089 1 250 . 1 1 24 24 ASP N N 15 122.99 0.20 . . . . . A 24 ASP N . 18089 1 251 . 1 1 25 25 LYS H H 1 8.44 0.02 . . . . . A 25 LYS H . 18089 1 252 . 1 1 25 25 LYS HA H 1 4.09 0.02 . . . . . A 25 LYS HA . 18089 1 253 . 1 1 25 25 LYS HB2 H 1 1.55 0.02 . . . . . A 25 LYS HB2 . 18089 1 254 . 1 1 25 25 LYS HB3 H 1 1.66 0.02 . . . . . A 25 LYS HB3 . 18089 1 255 . 1 1 25 25 LYS HG2 H 1 -0.04 0.02 . . . . . A 25 LYS HG2 . 18089 1 256 . 1 1 25 25 LYS HG3 H 1 0.66 0.02 . . . . . A 25 LYS HG3 . 18089 1 257 . 1 1 25 25 LYS HD2 H 1 1.04 0.02 . . . . . A 25 LYS HD2 . 18089 1 258 . 1 1 25 25 LYS HD3 H 1 1.20 0.02 . . . . . A 25 LYS HD3 . 18089 1 259 . 1 1 25 25 LYS HE2 H 1 2.19 0.02 . . . . . A 25 LYS HE2 . 18089 1 260 . 1 1 25 25 LYS HE3 H 1 2.12 0.02 . . . . . A 25 LYS HE3 . 18089 1 261 . 1 1 25 25 LYS CA C 13 57.37 0.20 . . . . . A 25 LYS CA . 18089 1 262 . 1 1 25 25 LYS CB C 13 32.01 0.20 . . . . . A 25 LYS CB . 18089 1 263 . 1 1 25 25 LYS CG C 13 22.38 0.20 . . . . . A 25 LYS CG . 18089 1 264 . 1 1 25 25 LYS CD C 13 29.38 0.20 . . . . . A 25 LYS CD . 18089 1 265 . 1 1 25 25 LYS CE C 13 41.54 0.20 . . . . . A 25 LYS CE . 18089 1 266 . 1 1 25 25 LYS N N 15 124.92 0.20 . . . . . A 25 LYS N . 18089 1 267 . 1 1 26 26 TYR H H 1 8.49 0.02 . . . . . A 26 TYR H . 18089 1 268 . 1 1 26 26 TYR HA H 1 5.12 0.02 . . . . . A 26 TYR HA . 18089 1 269 . 1 1 26 26 TYR HB2 H 1 3.01 0.02 . . . . . A 26 TYR HB2 . 18089 1 270 . 1 1 26 26 TYR HB3 H 1 3.56 0.02 . . . . . A 26 TYR HB3 . 18089 1 271 . 1 1 26 26 TYR HD1 H 1 7.14 0.02 . . . . . A 26 TYR HD1 . 18089 1 272 . 1 1 26 26 TYR HD2 H 1 7.14 0.02 . . . . . A 26 TYR HD2 . 18089 1 273 . 1 1 26 26 TYR HE1 H 1 6.03 0.02 . . . . . A 26 TYR HE1 . 18089 1 274 . 1 1 26 26 TYR HE2 H 1 6.03 0.02 . . . . . A 26 TYR HE2 . 18089 1 275 . 1 1 26 26 TYR CA C 13 57.38 0.20 . . . . . A 26 TYR CA . 18089 1 276 . 1 1 26 26 TYR CB C 13 37.70 0.20 . . . . . A 26 TYR CB . 18089 1 277 . 1 1 26 26 TYR CD1 C 13 132.37 0.20 . . . . . A 26 TYR CD1 . 18089 1 278 . 1 1 26 26 TYR CD2 C 13 132.37 0.20 . . . . . A 26 TYR CD2 . 18089 1 279 . 1 1 26 26 TYR CE1 C 13 117.61 0.20 . . . . . A 26 TYR CE1 . 18089 1 280 . 1 1 26 26 TYR CE2 C 13 117.61 0.20 . . . . . A 26 TYR CE2 . 18089 1 281 . 1 1 26 26 TYR N N 15 117.22 0.20 . . . . . A 26 TYR N . 18089 1 282 . 1 1 27 27 LYS H H 1 7.87 0.02 . . . . . A 27 LYS H . 18089 1 283 . 1 1 27 27 LYS HA H 1 5.49 0.02 . . . . . A 27 LYS HA . 18089 1 284 . 1 1 27 27 LYS HB2 H 1 1.81 0.02 . . . . . A 27 LYS HB2 . 18089 1 285 . 1 1 27 27 LYS HB3 H 1 1.66 0.02 . . . . . A 27 LYS HB3 . 18089 1 286 . 1 1 27 27 LYS HG2 H 1 1.46 0.02 . . . . . A 27 LYS HG2 . 18089 1 287 . 1 1 27 27 LYS HG3 H 1 1.26 0.02 . . . . . A 27 LYS HG3 . 18089 1 288 . 1 1 27 27 LYS HD2 H 1 1.77 0.02 . . . . . A 27 LYS HD2 . 18089 1 289 . 1 1 27 27 LYS HD3 H 1 1.49 0.02 . . . . . A 27 LYS HD3 . 18089 1 290 . 1 1 27 27 LYS HE2 H 1 2.96 0.02 . . . . . A 27 LYS HE2 . 18089 1 291 . 1 1 27 27 LYS HE3 H 1 3.05 0.02 . . . . . A 27 LYS HE3 . 18089 1 292 . 1 1 27 27 LYS CA C 13 53.82 0.20 . . . . . A 27 LYS CA . 18089 1 293 . 1 1 27 27 LYS CB C 13 37.46 0.20 . . . . . A 27 LYS CB . 18089 1 294 . 1 1 27 27 LYS CG C 13 24.47 0.20 . . . . . A 27 LYS CG . 18089 1 295 . 1 1 27 27 LYS CD C 13 28.58 0.20 . . . . . A 27 LYS CD . 18089 1 296 . 1 1 27 27 LYS CE C 13 42.18 0.20 . . . . . A 27 LYS CE . 18089 1 297 . 1 1 27 27 LYS N N 15 118.30 0.20 . . . . . A 27 LYS N . 18089 1 298 . 1 1 28 28 LEU H H 1 8.83 0.02 . . . . . A 28 LEU H . 18089 1 299 . 1 1 28 28 LEU HA H 1 4.73 0.02 . . . . . A 28 LEU HA . 18089 1 300 . 1 1 28 28 LEU HB2 H 1 0.98 0.02 . . . . . A 28 LEU HB2 . 18089 1 301 . 1 1 28 28 LEU HB3 H 1 1.59 0.02 . . . . . A 28 LEU HB3 . 18089 1 302 . 1 1 28 28 LEU HD11 H 1 0.56 0.02 . . . . . A 28 LEU HD11 . 18089 1 303 . 1 1 28 28 LEU HD12 H 1 0.56 0.02 . . . . . A 28 LEU HD12 . 18089 1 304 . 1 1 28 28 LEU HD13 H 1 0.56 0.02 . . . . . A 28 LEU HD13 . 18089 1 305 . 1 1 28 28 LEU HD21 H 1 0.52 0.02 . . . . . A 28 LEU HD21 . 18089 1 306 . 1 1 28 28 LEU HD22 H 1 0.52 0.02 . . . . . A 28 LEU HD22 . 18089 1 307 . 1 1 28 28 LEU HD23 H 1 0.52 0.02 . . . . . A 28 LEU HD23 . 18089 1 308 . 1 1 28 28 LEU CA C 13 52.82 0.20 . . . . . A 28 LEU CA . 18089 1 309 . 1 1 28 28 LEU CB C 13 46.37 0.20 . . . . . A 28 LEU CB . 18089 1 310 . 1 1 28 28 LEU CD1 C 13 26.09 0.20 . . . . . A 28 LEU CD1 . 18089 1 311 . 1 1 28 28 LEU CD2 C 13 26.67 0.20 . . . . . A 28 LEU CD2 . 18089 1 312 . 1 1 28 28 LEU N N 15 121.38 0.20 . . . . . A 28 LEU N . 18089 1 313 . 1 1 29 29 SER H H 1 8.94 0.02 . . . . . A 29 SER H . 18089 1 314 . 1 1 29 29 SER HA H 1 5.03 0.02 . . . . . A 29 SER HA . 18089 1 315 . 1 1 29 29 SER HB2 H 1 4.52 0.02 . . . . . A 29 SER HB2 . 18089 1 316 . 1 1 29 29 SER HB3 H 1 4.13 0.02 . . . . . A 29 SER HB3 . 18089 1 317 . 1 1 29 29 SER CA C 13 57.89 0.20 . . . . . A 29 SER CA . 18089 1 318 . 1 1 29 29 SER CB C 13 64.27 0.20 . . . . . A 29 SER CB . 18089 1 319 . 1 1 29 29 SER N N 15 120.62 0.20 . . . . . A 29 SER N . 18089 1 320 . 1 1 30 30 LYS H H 1 8.82 0.02 . . . . . A 30 LYS H . 18089 1 321 . 1 1 30 30 LYS HA H 1 3.87 0.02 . . . . . A 30 LYS HA . 18089 1 322 . 1 1 30 30 LYS HB2 H 1 2.17 0.02 . . . . . A 30 LYS HB2 . 18089 1 323 . 1 1 30 30 LYS HB3 H 1 1.84 0.02 . . . . . A 30 LYS HB3 . 18089 1 324 . 1 1 30 30 LYS HD2 H 1 1.04 0.02 . . . . . A 30 LYS HD2 . 18089 1 325 . 1 1 30 30 LYS HD3 H 1 1.41 0.02 . . . . . A 30 LYS HD3 . 18089 1 326 . 1 1 30 30 LYS CA C 13 61.63 0.20 . . . . . A 30 LYS CA . 18089 1 327 . 1 1 30 30 LYS CB C 13 31.71 0.20 . . . . . A 30 LYS CB . 18089 1 328 . 1 1 30 30 LYS CD C 13 30.20 0.20 . . . . . A 30 LYS CD . 18089 1 329 . 1 1 30 30 LYS N N 15 124.43 0.20 . . . . . A 30 LYS N . 18089 1 330 . 1 1 31 31 LYS H H 1 8.73 0.02 . . . . . A 31 LYS H . 18089 1 331 . 1 1 31 31 LYS HA H 1 4.17 0.02 . . . . . A 31 LYS HA . 18089 1 332 . 1 1 31 31 LYS HB2 H 1 1.90 0.02 . . . . . A 31 LYS HB2 . 18089 1 333 . 1 1 31 31 LYS HB3 H 1 1.74 0.02 . . . . . A 31 LYS HB3 . 18089 1 334 . 1 1 31 31 LYS HG2 H 1 1.46 0.02 . . . . . A 31 LYS HG2 . 18089 1 335 . 1 1 31 31 LYS HG3 H 1 1.46 0.02 . . . . . A 31 LYS HG3 . 18089 1 336 . 1 1 31 31 LYS HD2 H 1 1.64 0.02 . . . . . A 31 LYS HD2 . 18089 1 337 . 1 1 31 31 LYS HD3 H 1 1.64 0.02 . . . . . A 31 LYS HD3 . 18089 1 338 . 1 1 31 31 LYS HE2 H 1 2.96 0.02 . . . . . A 31 LYS HE2 . 18089 1 339 . 1 1 31 31 LYS HE3 H 1 2.96 0.02 . . . . . A 31 LYS HE3 . 18089 1 340 . 1 1 31 31 LYS CA C 13 59.34 0.20 . . . . . A 31 LYS CA . 18089 1 341 . 1 1 31 31 LYS CB C 13 32.50 0.20 . . . . . A 31 LYS CB . 18089 1 342 . 1 1 31 31 LYS CG C 13 24.46 0.20 . . . . . A 31 LYS CG . 18089 1 343 . 1 1 31 31 LYS CD C 13 29.19 0.20 . . . . . A 31 LYS CD . 18089 1 344 . 1 1 31 31 LYS CE C 13 41.89 0.20 . . . . . A 31 LYS CE . 18089 1 345 . 1 1 31 31 LYS N N 15 120.23 0.20 . . . . . A 31 LYS N . 18089 1 346 . 1 1 32 32 GLU H H 1 7.78 0.02 . . . . . A 32 GLU H . 18089 1 347 . 1 1 32 32 GLU HA H 1 4.10 0.02 . . . . . A 32 GLU HA . 18089 1 348 . 1 1 32 32 GLU HB2 H 1 2.11 0.02 . . . . . A 32 GLU HB2 . 18089 1 349 . 1 1 32 32 GLU HB3 H 1 2.22 0.02 . . . . . A 32 GLU HB3 . 18089 1 350 . 1 1 32 32 GLU HG2 H 1 2.43 0.02 . . . . . A 32 GLU HG2 . 18089 1 351 . 1 1 32 32 GLU HG3 H 1 2.27 0.02 . . . . . A 32 GLU HG3 . 18089 1 352 . 1 1 32 32 GLU CA C 13 58.04 0.20 . . . . . A 32 GLU CA . 18089 1 353 . 1 1 32 32 GLU CB C 13 28.67 0.20 . . . . . A 32 GLU CB . 18089 1 354 . 1 1 32 32 GLU CG C 13 36.48 0.20 . . . . . A 32 GLU CG . 18089 1 355 . 1 1 32 32 GLU N N 15 121.57 0.20 . . . . . A 32 GLU N . 18089 1 356 . 1 1 33 33 LEU H H 1 8.91 0.02 . . . . . A 33 LEU H . 18089 1 357 . 1 1 33 33 LEU HA H 1 4.00 0.02 . . . . . A 33 LEU HA . 18089 1 358 . 1 1 33 33 LEU HB2 H 1 1.40 0.02 . . . . . A 33 LEU HB2 . 18089 1 359 . 1 1 33 33 LEU HB3 H 1 2.28 0.02 . . . . . A 33 LEU HB3 . 18089 1 360 . 1 1 33 33 LEU HG H 1 1.12 0.02 . . . . . A 33 LEU HG . 18089 1 361 . 1 1 33 33 LEU HD11 H 1 1.19 0.02 . . . . . A 33 LEU HD11 . 18089 1 362 . 1 1 33 33 LEU HD12 H 1 1.19 0.02 . . . . . A 33 LEU HD12 . 18089 1 363 . 1 1 33 33 LEU HD13 H 1 1.19 0.02 . . . . . A 33 LEU HD13 . 18089 1 364 . 1 1 33 33 LEU CA C 13 57.29 0.20 . . . . . A 33 LEU CA . 18089 1 365 . 1 1 33 33 LEU CB C 13 40.50 0.20 . . . . . A 33 LEU CB . 18089 1 366 . 1 1 33 33 LEU CG C 13 28.13 0.20 . . . . . A 33 LEU CG . 18089 1 367 . 1 1 33 33 LEU CD1 C 13 24.50 0.20 . . . . . A 33 LEU CD1 . 18089 1 368 . 1 1 33 33 LEU N N 15 121.62 0.20 . . . . . A 33 LEU N . 18089 1 369 . 1 1 34 34 LYS H H 1 8.44 0.02 . . . . . A 34 LYS H . 18089 1 370 . 1 1 34 34 LYS HA H 1 3.62 0.02 . . . . . A 34 LYS HA . 18089 1 371 . 1 1 34 34 LYS HB2 H 1 2.13 0.02 . . . . . A 34 LYS HB2 . 18089 1 372 . 1 1 34 34 LYS HB3 H 1 1.85 0.02 . . . . . A 34 LYS HB3 . 18089 1 373 . 1 1 34 34 LYS HG2 H 1 1.34 0.02 . . . . . A 34 LYS HG2 . 18089 1 374 . 1 1 34 34 LYS HG3 H 1 1.47 0.02 . . . . . A 34 LYS HG3 . 18089 1 375 . 1 1 34 34 LYS HD2 H 1 1.64 0.02 . . . . . A 34 LYS HD2 . 18089 1 376 . 1 1 34 34 LYS HD3 H 1 1.64 0.02 . . . . . A 34 LYS HD3 . 18089 1 377 . 1 1 34 34 LYS HE2 H 1 2.96 0.02 . . . . . A 34 LYS HE2 . 18089 1 378 . 1 1 34 34 LYS HE3 H 1 2.96 0.02 . . . . . A 34 LYS HE3 . 18089 1 379 . 1 1 34 34 LYS CA C 13 60.94 0.20 . . . . . A 34 LYS CA . 18089 1 380 . 1 1 34 34 LYS CB C 13 31.41 0.20 . . . . . A 34 LYS CB . 18089 1 381 . 1 1 34 34 LYS CG C 13 25.40 0.20 . . . . . A 34 LYS CG . 18089 1 382 . 1 1 34 34 LYS CD C 13 29.19 0.20 . . . . . A 34 LYS CD . 18089 1 383 . 1 1 34 34 LYS CE C 13 41.91 0.20 . . . . . A 34 LYS CE . 18089 1 384 . 1 1 34 34 LYS N N 15 120.46 0.20 . . . . . A 34 LYS N . 18089 1 385 . 1 1 35 35 GLU H H 1 7.20 0.02 . . . . . A 35 GLU H . 18089 1 386 . 1 1 35 35 GLU HA H 1 4.07 0.02 . . . . . A 35 GLU HA . 18089 1 387 . 1 1 35 35 GLU HB2 H 1 2.11 0.02 . . . . . A 35 GLU HB2 . 18089 1 388 . 1 1 35 35 GLU HB3 H 1 2.11 0.02 . . . . . A 35 GLU HB3 . 18089 1 389 . 1 1 35 35 GLU HG2 H 1 2.26 0.02 . . . . . A 35 GLU HG2 . 18089 1 390 . 1 1 35 35 GLU HG3 H 1 2.39 0.02 . . . . . A 35 GLU HG3 . 18089 1 391 . 1 1 35 35 GLU CA C 13 59.27 0.20 . . . . . A 35 GLU CA . 18089 1 392 . 1 1 35 35 GLU CB C 13 29.03 0.20 . . . . . A 35 GLU CB . 18089 1 393 . 1 1 35 35 GLU CG C 13 36.23 0.20 . . . . . A 35 GLU CG . 18089 1 394 . 1 1 35 35 GLU N N 15 117.19 0.20 . . . . . A 35 GLU N . 18089 1 395 . 1 1 36 36 LEU H H 1 8.31 0.02 . . . . . A 36 LEU H . 18089 1 396 . 1 1 36 36 LEU HA H 1 3.76 0.02 . . . . . A 36 LEU HA . 18089 1 397 . 1 1 36 36 LEU HB2 H 1 0.98 0.02 . . . . . A 36 LEU HB2 . 18089 1 398 . 1 1 36 36 LEU HB3 H 1 1.92 0.02 . . . . . A 36 LEU HB3 . 18089 1 399 . 1 1 36 36 LEU HG H 1 1.17 0.02 . . . . . A 36 LEU HG . 18089 1 400 . 1 1 36 36 LEU HD11 H 1 0.70 0.02 . . . . . A 36 LEU HD11 . 18089 1 401 . 1 1 36 36 LEU HD12 H 1 0.70 0.02 . . . . . A 36 LEU HD12 . 18089 1 402 . 1 1 36 36 LEU HD13 H 1 0.70 0.02 . . . . . A 36 LEU HD13 . 18089 1 403 . 1 1 36 36 LEU HD21 H 1 0.54 0.02 . . . . . A 36 LEU HD21 . 18089 1 404 . 1 1 36 36 LEU HD22 H 1 0.54 0.02 . . . . . A 36 LEU HD22 . 18089 1 405 . 1 1 36 36 LEU HD23 H 1 0.54 0.02 . . . . . A 36 LEU HD23 . 18089 1 406 . 1 1 36 36 LEU CA C 13 59.00 0.20 . . . . . A 36 LEU CA . 18089 1 407 . 1 1 36 36 LEU CB C 13 42.28 0.20 . . . . . A 36 LEU CB . 18089 1 408 . 1 1 36 36 LEU CG C 13 27.93 0.20 . . . . . A 36 LEU CG . 18089 1 409 . 1 1 36 36 LEU CD1 C 13 23.93 0.20 . . . . . A 36 LEU CD1 . 18089 1 410 . 1 1 36 36 LEU CD2 C 13 27.66 0.20 . . . . . A 36 LEU CD2 . 18089 1 411 . 1 1 36 36 LEU N N 15 122.76 0.20 . . . . . A 36 LEU N . 18089 1 412 . 1 1 37 37 LEU H H 1 8.82 0.02 . . . . . A 37 LEU H . 18089 1 413 . 1 1 37 37 LEU HA H 1 3.68 0.02 . . . . . A 37 LEU HA . 18089 1 414 . 1 1 37 37 LEU HB2 H 1 1.90 0.02 . . . . . A 37 LEU HB2 . 18089 1 415 . 1 1 37 37 LEU HB3 H 1 1.08 0.02 . . . . . A 37 LEU HB3 . 18089 1 416 . 1 1 37 37 LEU HD11 H 1 0.71 0.02 . . . . . A 37 LEU HD11 . 18089 1 417 . 1 1 37 37 LEU HD12 H 1 0.71 0.02 . . . . . A 37 LEU HD12 . 18089 1 418 . 1 1 37 37 LEU HD13 H 1 0.71 0.02 . . . . . A 37 LEU HD13 . 18089 1 419 . 1 1 37 37 LEU HD21 H 1 0.73 0.02 . . . . . A 37 LEU HD21 . 18089 1 420 . 1 1 37 37 LEU HD22 H 1 0.73 0.02 . . . . . A 37 LEU HD22 . 18089 1 421 . 1 1 37 37 LEU HD23 H 1 0.73 0.02 . . . . . A 37 LEU HD23 . 18089 1 422 . 1 1 37 37 LEU CA C 13 58.32 0.20 . . . . . A 37 LEU CA . 18089 1 423 . 1 1 37 37 LEU CB C 13 41.52 0.20 . . . . . A 37 LEU CB . 18089 1 424 . 1 1 37 37 LEU CD1 C 13 26.20 0.20 . . . . . A 37 LEU CD1 . 18089 1 425 . 1 1 37 37 LEU CD2 C 13 22.77 0.20 . . . . . A 37 LEU CD2 . 18089 1 426 . 1 1 37 37 LEU N N 15 120.22 0.20 . . . . . A 37 LEU N . 18089 1 427 . 1 1 38 38 GLN H H 1 8.11 0.02 . . . . . A 38 GLN H . 18089 1 428 . 1 1 38 38 GLN HA H 1 3.76 0.02 . . . . . A 38 GLN HA . 18089 1 429 . 1 1 38 38 GLN HB2 H 1 2.11 0.02 . . . . . A 38 GLN HB2 . 18089 1 430 . 1 1 38 38 GLN HB3 H 1 1.98 0.02 . . . . . A 38 GLN HB3 . 18089 1 431 . 1 1 38 38 GLN HG2 H 1 2.58 0.02 . . . . . A 38 GLN HG2 . 18089 1 432 . 1 1 38 38 GLN HG3 H 1 2.20 0.02 . . . . . A 38 GLN HG3 . 18089 1 433 . 1 1 38 38 GLN HE21 H 1 7.26 0.02 . . . . . A 38 GLN HE21 . 18089 1 434 . 1 1 38 38 GLN HE22 H 1 6.84 0.02 . . . . . A 38 GLN HE22 . 18089 1 435 . 1 1 38 38 GLN CA C 13 59.00 0.20 . . . . . A 38 GLN CA . 18089 1 436 . 1 1 38 38 GLN CB C 13 28.86 0.20 . . . . . A 38 GLN CB . 18089 1 437 . 1 1 38 38 GLN CG C 13 35.15 0.20 . . . . . A 38 GLN CG . 18089 1 438 . 1 1 38 38 GLN N N 15 113.47 0.20 . . . . . A 38 GLN N . 18089 1 439 . 1 1 38 38 GLN NE2 N 15 110.92 0.20 . . . . . A 38 GLN NE2 . 18089 1 440 . 1 1 39 39 THR H H 1 7.72 0.02 . . . . . A 39 THR H . 18089 1 441 . 1 1 39 39 THR HA H 1 4.29 0.02 . . . . . A 39 THR HA . 18089 1 442 . 1 1 39 39 THR HB H 1 4.23 0.02 . . . . . A 39 THR HB . 18089 1 443 . 1 1 39 39 THR HG21 H 1 1.29 0.02 . . . . . A 39 THR HG21 . 18089 1 444 . 1 1 39 39 THR HG22 H 1 1.29 0.02 . . . . . A 39 THR HG22 . 18089 1 445 . 1 1 39 39 THR HG23 H 1 1.29 0.02 . . . . . A 39 THR HG23 . 18089 1 446 . 1 1 39 39 THR CA C 13 64.56 0.20 . . . . . A 39 THR CA . 18089 1 447 . 1 1 39 39 THR CB C 13 69.75 0.20 . . . . . A 39 THR CB . 18089 1 448 . 1 1 39 39 THR CG2 C 13 21.57 0.20 . . . . . A 39 THR CG2 . 18089 1 449 . 1 1 39 39 THR N N 15 109.96 0.20 . . . . . A 39 THR N . 18089 1 450 . 1 1 40 40 GLU H H 1 9.02 0.02 . . . . . A 40 GLU H . 18089 1 451 . 1 1 40 40 GLU HA H 1 4.72 0.02 . . . . . A 40 GLU HA . 18089 1 452 . 1 1 40 40 GLU HB2 H 1 1.71 0.02 . . . . . A 40 GLU HB2 . 18089 1 453 . 1 1 40 40 GLU HB3 H 1 2.35 0.02 . . . . . A 40 GLU HB3 . 18089 1 454 . 1 1 40 40 GLU HG2 H 1 2.27 0.02 . . . . . A 40 GLU HG2 . 18089 1 455 . 1 1 40 40 GLU HG3 H 1 2.64 0.02 . . . . . A 40 GLU HG3 . 18089 1 456 . 1 1 40 40 GLU CA C 13 56.79 0.20 . . . . . A 40 GLU CA . 18089 1 457 . 1 1 40 40 GLU CB C 13 30.20 0.20 . . . . . A 40 GLU CB . 18089 1 458 . 1 1 40 40 GLU CG C 13 35.02 0.20 . . . . . A 40 GLU CG . 18089 1 459 . 1 1 40 40 GLU N N 15 118.42 0.20 . . . . . A 40 GLU N . 18089 1 460 . 1 1 41 41 LEU H H 1 7.76 0.02 . . . . . A 41 LEU H . 18089 1 461 . 1 1 41 41 LEU HA H 1 5.13 0.02 . . . . . A 41 LEU HA . 18089 1 462 . 1 1 41 41 LEU HB2 H 1 1.92 0.02 . . . . . A 41 LEU HB2 . 18089 1 463 . 1 1 41 41 LEU HB3 H 1 1.78 0.02 . . . . . A 41 LEU HB3 . 18089 1 464 . 1 1 41 41 LEU HG H 1 1.56 0.02 . . . . . A 41 LEU HG . 18089 1 465 . 1 1 41 41 LEU HD11 H 1 0.72 0.02 . . . . . A 41 LEU HD11 . 18089 1 466 . 1 1 41 41 LEU HD12 H 1 0.72 0.02 . . . . . A 41 LEU HD12 . 18089 1 467 . 1 1 41 41 LEU HD13 H 1 0.72 0.02 . . . . . A 41 LEU HD13 . 18089 1 468 . 1 1 41 41 LEU HD21 H 1 0.86 0.02 . . . . . A 41 LEU HD21 . 18089 1 469 . 1 1 41 41 LEU HD22 H 1 0.86 0.02 . . . . . A 41 LEU HD22 . 18089 1 470 . 1 1 41 41 LEU HD23 H 1 0.86 0.02 . . . . . A 41 LEU HD23 . 18089 1 471 . 1 1 41 41 LEU CA C 13 53.16 0.20 . . . . . A 41 LEU CA . 18089 1 472 . 1 1 41 41 LEU CB C 13 42.04 0.20 . . . . . A 41 LEU CB . 18089 1 473 . 1 1 41 41 LEU CG C 13 27.99 0.20 . . . . . A 41 LEU CG . 18089 1 474 . 1 1 41 41 LEU CD1 C 13 24.77 0.20 . . . . . A 41 LEU CD1 . 18089 1 475 . 1 1 41 41 LEU CD2 C 13 27.39 0.20 . . . . . A 41 LEU CD2 . 18089 1 476 . 1 1 41 41 LEU N N 15 119.12 0.20 . . . . . A 41 LEU N . 18089 1 477 . 1 1 42 42 SER H H 1 6.94 0.02 . . . . . A 42 SER H . 18089 1 478 . 1 1 42 42 SER HA H 1 3.87 0.02 . . . . . A 42 SER HA . 18089 1 479 . 1 1 42 42 SER HB2 H 1 4.12 0.02 . . . . . A 42 SER HB2 . 18089 1 480 . 1 1 42 42 SER HB3 H 1 4.02 0.02 . . . . . A 42 SER HB3 . 18089 1 481 . 1 1 42 42 SER CA C 13 61.63 0.20 . . . . . A 42 SER CA . 18089 1 482 . 1 1 42 42 SER CB C 13 62.79 0.20 . . . . . A 42 SER CB . 18089 1 483 . 1 1 42 42 SER N N 15 112.96 0.20 . . . . . A 42 SER N . 18089 1 484 . 1 1 43 43 GLY H H 1 9.25 0.02 . . . . . A 43 GLY H . 18089 1 485 . 1 1 43 43 GLY HA2 H 1 3.97 0.02 . . . . . A 43 GLY HA2 . 18089 1 486 . 1 1 43 43 GLY HA3 H 1 4.04 0.02 . . . . . A 43 GLY HA3 . 18089 1 487 . 1 1 43 43 GLY CA C 13 46.78 0.20 . . . . . A 43 GLY CA . 18089 1 488 . 1 1 43 43 GLY N N 15 114.58 0.20 . . . . . A 43 GLY N . 18089 1 489 . 1 1 44 44 PHE H H 1 8.32 0.02 . . . . . A 44 PHE H . 18089 1 490 . 1 1 44 44 PHE HA H 1 4.59 0.02 . . . . . A 44 PHE HA . 18089 1 491 . 1 1 44 44 PHE HB2 H 1 3.16 0.02 . . . . . A 44 PHE HB2 . 18089 1 492 . 1 1 44 44 PHE HB3 H 1 3.48 0.02 . . . . . A 44 PHE HB3 . 18089 1 493 . 1 1 44 44 PHE HD1 H 1 7.17 0.02 . . . . . A 44 PHE HD1 . 18089 1 494 . 1 1 44 44 PHE HD2 H 1 7.17 0.02 . . . . . A 44 PHE HD2 . 18089 1 495 . 1 1 44 44 PHE HE1 H 1 7.64 0.02 . . . . . A 44 PHE HE1 . 18089 1 496 . 1 1 44 44 PHE HE2 H 1 7.64 0.02 . . . . . A 44 PHE HE2 . 18089 1 497 . 1 1 44 44 PHE HZ H 1 7.42 0.02 . . . . . A 44 PHE HZ . 18089 1 498 . 1 1 44 44 PHE CA C 13 57.48 0.20 . . . . . A 44 PHE CA . 18089 1 499 . 1 1 44 44 PHE CB C 13 35.95 0.20 . . . . . A 44 PHE CB . 18089 1 500 . 1 1 44 44 PHE CD1 C 13 130.01 0.20 . . . . . A 44 PHE CD1 . 18089 1 501 . 1 1 44 44 PHE CD2 C 13 130.01 0.20 . . . . . A 44 PHE CD2 . 18089 1 502 . 1 1 44 44 PHE CE1 C 13 132.16 0.20 . . . . . A 44 PHE CE1 . 18089 1 503 . 1 1 44 44 PHE CE2 C 13 132.16 0.20 . . . . . A 44 PHE CE2 . 18089 1 504 . 1 1 44 44 PHE CZ C 13 128.41 0.20 . . . . . A 44 PHE CZ . 18089 1 505 . 1 1 44 44 PHE N N 15 124.56 0.20 . . . . . A 44 PHE N . 18089 1 506 . 1 1 45 45 LEU H H 1 8.65 0.02 . . . . . A 45 LEU H . 18089 1 507 . 1 1 45 45 LEU HA H 1 4.17 0.02 . . . . . A 45 LEU HA . 18089 1 508 . 1 1 45 45 LEU HB2 H 1 1.85 0.02 . . . . . A 45 LEU HB2 . 18089 1 509 . 1 1 45 45 LEU HB3 H 1 1.53 0.02 . . . . . A 45 LEU HB3 . 18089 1 510 . 1 1 45 45 LEU HG H 1 1.63 0.02 . . . . . A 45 LEU HG . 18089 1 511 . 1 1 45 45 LEU HD11 H 1 0.87 0.02 . . . . . A 45 LEU HD11 . 18089 1 512 . 1 1 45 45 LEU HD12 H 1 0.87 0.02 . . . . . A 45 LEU HD12 . 18089 1 513 . 1 1 45 45 LEU HD13 H 1 0.87 0.02 . . . . . A 45 LEU HD13 . 18089 1 514 . 1 1 45 45 LEU HD21 H 1 0.76 0.02 . . . . . A 45 LEU HD21 . 18089 1 515 . 1 1 45 45 LEU HD22 H 1 0.76 0.02 . . . . . A 45 LEU HD22 . 18089 1 516 . 1 1 45 45 LEU HD23 H 1 0.76 0.02 . . . . . A 45 LEU HD23 . 18089 1 517 . 1 1 45 45 LEU CA C 13 57.37 0.20 . . . . . A 45 LEU CA . 18089 1 518 . 1 1 45 45 LEU CB C 13 41.25 0.20 . . . . . A 45 LEU CB . 18089 1 519 . 1 1 45 45 LEU CG C 13 26.95 0.20 . . . . . A 45 LEU CG . 18089 1 520 . 1 1 45 45 LEU CD1 C 13 23.64 0.20 . . . . . A 45 LEU CD1 . 18089 1 521 . 1 1 45 45 LEU CD2 C 13 26.28 0.20 . . . . . A 45 LEU CD2 . 18089 1 522 . 1 1 45 45 LEU N N 15 116.14 0.20 . . . . . A 45 LEU N . 18089 1 523 . 1 1 46 46 ASP H H 1 7.73 0.02 . . . . . A 46 ASP H . 18089 1 524 . 1 1 46 46 ASP HA H 1 4.71 0.02 . . . . . A 46 ASP HA . 18089 1 525 . 1 1 46 46 ASP HB2 H 1 2.95 0.02 . . . . . A 46 ASP HB2 . 18089 1 526 . 1 1 46 46 ASP HB3 H 1 2.74 0.02 . . . . . A 46 ASP HB3 . 18089 1 527 . 1 1 46 46 ASP CA C 13 55.64 0.20 . . . . . A 46 ASP CA . 18089 1 528 . 1 1 46 46 ASP CB C 13 41.52 0.20 . . . . . A 46 ASP CB . 18089 1 529 . 1 1 46 46 ASP N N 15 119.96 0.20 . . . . . A 46 ASP N . 18089 1 530 . 1 1 47 47 ALA H H 1 7.74 0.02 . . . . . A 47 ALA H . 18089 1 531 . 1 1 47 47 ALA HA H 1 4.62 0.02 . . . . . A 47 ALA HA . 18089 1 532 . 1 1 47 47 ALA HB1 H 1 1.35 0.02 . . . . . A 47 ALA HB1 . 18089 1 533 . 1 1 47 47 ALA HB2 H 1 1.35 0.02 . . . . . A 47 ALA HB2 . 18089 1 534 . 1 1 47 47 ALA HB3 H 1 1.35 0.02 . . . . . A 47 ALA HB3 . 18089 1 535 . 1 1 47 47 ALA CA C 13 50.51 0.20 . . . . . A 47 ALA CA . 18089 1 536 . 1 1 47 47 ALA CB C 13 18.85 0.20 . . . . . A 47 ALA CB . 18089 1 537 . 1 1 47 47 ALA N N 15 124.26 0.20 . . . . . A 47 ALA N . 18089 1 538 . 1 1 48 48 GLN H H 1 7.65 0.02 . . . . . A 48 GLN H . 18089 1 539 . 1 1 48 48 GLN HA H 1 4.09 0.02 . . . . . A 48 GLN HA . 18089 1 540 . 1 1 48 48 GLN HB2 H 1 1.75 0.02 . . . . . A 48 GLN HB2 . 18089 1 541 . 1 1 48 48 GLN HB3 H 1 1.99 0.02 . . . . . A 48 GLN HB3 . 18089 1 542 . 1 1 48 48 GLN HG2 H 1 2.47 0.02 . . . . . A 48 GLN HG2 . 18089 1 543 . 1 1 48 48 GLN HG3 H 1 2.34 0.02 . . . . . A 48 GLN HG3 . 18089 1 544 . 1 1 48 48 GLN HE21 H 1 6.41 0.02 . . . . . A 48 GLN HE21 . 18089 1 545 . 1 1 48 48 GLN HE22 H 1 7.69 0.02 . . . . . A 48 GLN HE22 . 18089 1 546 . 1 1 48 48 GLN CA C 13 57.37 0.20 . . . . . A 48 GLN CA . 18089 1 547 . 1 1 48 48 GLN CB C 13 30.47 0.20 . . . . . A 48 GLN CB . 18089 1 548 . 1 1 48 48 GLN CG C 13 33.28 0.20 . . . . . A 48 GLN CG . 18089 1 549 . 1 1 48 48 GLN N N 15 117.38 0.20 . . . . . A 48 GLN N . 18089 1 550 . 1 1 48 48 GLN NE2 N 15 107.97 0.20 . . . . . A 48 GLN NE2 . 18089 1 551 . 1 1 49 49 LYS H H 1 8.00 0.02 . . . . . A 49 LYS H . 18089 1 552 . 1 1 49 49 LYS HA H 1 4.13 0.02 . . . . . A 49 LYS HA . 18089 1 553 . 1 1 49 49 LYS HB2 H 1 0.33 0.02 . . . . . A 49 LYS HB2 . 18089 1 554 . 1 1 49 49 LYS HB3 H 1 0.26 0.02 . . . . . A 49 LYS HB3 . 18089 1 555 . 1 1 49 49 LYS HG2 H 1 0.85 0.02 . . . . . A 49 LYS HG2 . 18089 1 556 . 1 1 49 49 LYS HG3 H 1 1.00 0.02 . . . . . A 49 LYS HG3 . 18089 1 557 . 1 1 49 49 LYS HD2 H 1 1.26 0.02 . . . . . A 49 LYS HD2 . 18089 1 558 . 1 1 49 49 LYS HD3 H 1 1.17 0.02 . . . . . A 49 LYS HD3 . 18089 1 559 . 1 1 49 49 LYS HE2 H 1 2.71 0.02 . . . . . A 49 LYS HE2 . 18089 1 560 . 1 1 49 49 LYS HE3 H 1 2.78 0.02 . . . . . A 49 LYS HE3 . 18089 1 561 . 1 1 49 49 LYS CA C 13 56.24 0.20 . . . . . A 49 LYS CA . 18089 1 562 . 1 1 49 49 LYS CB C 13 30.92 0.20 . . . . . A 49 LYS CB . 18089 1 563 . 1 1 49 49 LYS CG C 13 25.22 0.20 . . . . . A 49 LYS CG . 18089 1 564 . 1 1 49 49 LYS CD C 13 27.96 0.20 . . . . . A 49 LYS CD . 18089 1 565 . 1 1 49 49 LYS CE C 13 42.42 0.20 . . . . . A 49 LYS CE . 18089 1 566 . 1 1 49 49 LYS N N 15 121.40 0.20 . . . . . A 49 LYS N . 18089 1 567 . 1 1 50 50 ASP H H 1 7.50 0.02 . . . . . A 50 ASP H . 18089 1 568 . 1 1 50 50 ASP HA H 1 4.66 0.02 . . . . . A 50 ASP HA . 18089 1 569 . 1 1 50 50 ASP HB2 H 1 2.65 0.02 . . . . . A 50 ASP HB2 . 18089 1 570 . 1 1 50 50 ASP HB3 H 1 3.06 0.02 . . . . . A 50 ASP HB3 . 18089 1 571 . 1 1 50 50 ASP CA C 13 51.60 0.20 . . . . . A 50 ASP CA . 18089 1 572 . 1 1 50 50 ASP CB C 13 39.86 0.20 . . . . . A 50 ASP CB . 18089 1 573 . 1 1 50 50 ASP N N 15 119.18 0.20 . . . . . A 50 ASP N . 18089 1 574 . 1 1 51 51 VAL H H 1 7.67 0.02 . . . . . A 51 VAL H . 18089 1 575 . 1 1 51 51 VAL HA H 1 3.86 0.02 . . . . . A 51 VAL HA . 18089 1 576 . 1 1 51 51 VAL HB H 1 1.98 0.02 . . . . . A 51 VAL HB . 18089 1 577 . 1 1 51 51 VAL HG11 H 1 0.92 0.02 . . . . . A 51 VAL HG11 . 18089 1 578 . 1 1 51 51 VAL HG12 H 1 0.92 0.02 . . . . . A 51 VAL HG12 . 18089 1 579 . 1 1 51 51 VAL HG13 H 1 0.92 0.02 . . . . . A 51 VAL HG13 . 18089 1 580 . 1 1 51 51 VAL HG21 H 1 0.92 0.02 . . . . . A 51 VAL HG21 . 18089 1 581 . 1 1 51 51 VAL HG22 H 1 0.92 0.02 . . . . . A 51 VAL HG22 . 18089 1 582 . 1 1 51 51 VAL HG23 H 1 0.92 0.02 . . . . . A 51 VAL HG23 . 18089 1 583 . 1 1 51 51 VAL CA C 13 64.75 0.20 . . . . . A 51 VAL CA . 18089 1 584 . 1 1 51 51 VAL CB C 13 31.97 0.20 . . . . . A 51 VAL CB . 18089 1 585 . 1 1 51 51 VAL CG1 C 13 21.04 0.20 . . . . . A 51 VAL CG1 . 18089 1 586 . 1 1 51 51 VAL CG2 C 13 21.04 0.20 . . . . . A 51 VAL CG2 . 18089 1 587 . 1 1 51 51 VAL N N 15 122.10 0.20 . . . . . A 51 VAL N . 18089 1 588 . 1 1 52 52 ASP H H 1 8.13 0.02 . . . . . A 52 ASP H . 18089 1 589 . 1 1 52 52 ASP HA H 1 4.35 0.02 . . . . . A 52 ASP HA . 18089 1 590 . 1 1 52 52 ASP HB2 H 1 2.70 0.02 . . . . . A 52 ASP HB2 . 18089 1 591 . 1 1 52 52 ASP HB3 H 1 2.62 0.02 . . . . . A 52 ASP HB3 . 18089 1 592 . 1 1 52 52 ASP CA C 13 57.16 0.20 . . . . . A 52 ASP CA . 18089 1 593 . 1 1 52 52 ASP CB C 13 40.60 0.20 . . . . . A 52 ASP CB . 18089 1 594 . 1 1 52 52 ASP N N 15 119.49 0.20 . . . . . A 52 ASP N . 18089 1 595 . 1 1 53 53 ALA H H 1 7.54 0.02 . . . . . A 53 ALA H . 18089 1 596 . 1 1 53 53 ALA HA H 1 4.02 0.02 . . . . . A 53 ALA HA . 18089 1 597 . 1 1 53 53 ALA HB1 H 1 1.43 0.02 . . . . . A 53 ALA HB1 . 18089 1 598 . 1 1 53 53 ALA HB2 H 1 1.43 0.02 . . . . . A 53 ALA HB2 . 18089 1 599 . 1 1 53 53 ALA HB3 H 1 1.43 0.02 . . . . . A 53 ALA HB3 . 18089 1 600 . 1 1 53 53 ALA CA C 13 54.56 0.20 . . . . . A 53 ALA CA . 18089 1 601 . 1 1 53 53 ALA CB C 13 18.74 0.20 . . . . . A 53 ALA CB . 18089 1 602 . 1 1 53 53 ALA N N 15 122.22 0.20 . . . . . A 53 ALA N . 18089 1 603 . 1 1 54 54 VAL H H 1 7.31 0.02 . . . . . A 54 VAL H . 18089 1 604 . 1 1 54 54 VAL HA H 1 3.35 0.02 . . . . . A 54 VAL HA . 18089 1 605 . 1 1 54 54 VAL HB H 1 2.13 0.02 . . . . . A 54 VAL HB . 18089 1 606 . 1 1 54 54 VAL HG11 H 1 0.81 0.02 . . . . . A 54 VAL HG11 . 18089 1 607 . 1 1 54 54 VAL HG12 H 1 0.81 0.02 . . . . . A 54 VAL HG12 . 18089 1 608 . 1 1 54 54 VAL HG13 H 1 0.81 0.02 . . . . . A 54 VAL HG13 . 18089 1 609 . 1 1 54 54 VAL HG21 H 1 0.82 0.02 . . . . . A 54 VAL HG21 . 18089 1 610 . 1 1 54 54 VAL HG22 H 1 0.82 0.02 . . . . . A 54 VAL HG22 . 18089 1 611 . 1 1 54 54 VAL HG23 H 1 0.82 0.02 . . . . . A 54 VAL HG23 . 18089 1 612 . 1 1 54 54 VAL CA C 13 66.58 0.20 . . . . . A 54 VAL CA . 18089 1 613 . 1 1 54 54 VAL CB C 13 31.72 0.20 . . . . . A 54 VAL CB . 18089 1 614 . 1 1 54 54 VAL CG1 C 13 21.92 0.20 . . . . . A 54 VAL CG1 . 18089 1 615 . 1 1 54 54 VAL CG2 C 13 22.49 0.20 . . . . . A 54 VAL CG2 . 18089 1 616 . 1 1 54 54 VAL N N 15 118.08 0.20 . . . . . A 54 VAL N . 18089 1 617 . 1 1 55 55 ASP H H 1 8.53 0.02 . . . . . A 55 ASP H . 18089 1 618 . 1 1 55 55 ASP HA H 1 4.28 0.02 . . . . . A 55 ASP HA . 18089 1 619 . 1 1 55 55 ASP HB2 H 1 2.79 0.02 . . . . . A 55 ASP HB2 . 18089 1 620 . 1 1 55 55 ASP HB3 H 1 2.58 0.02 . . . . . A 55 ASP HB3 . 18089 1 621 . 1 1 55 55 ASP CA C 13 57.38 0.20 . . . . . A 55 ASP CA . 18089 1 622 . 1 1 55 55 ASP CB C 13 40.91 0.20 . . . . . A 55 ASP CB . 18089 1 623 . 1 1 55 55 ASP N N 15 119.63 0.20 . . . . . A 55 ASP N . 18089 1 624 . 1 1 56 56 LYS H H 1 7.95 0.02 . . . . . A 56 LYS H . 18089 1 625 . 1 1 56 56 LYS HA H 1 3.93 0.02 . . . . . A 56 LYS HA . 18089 1 626 . 1 1 56 56 LYS HB2 H 1 1.90 0.02 . . . . . A 56 LYS HB2 . 18089 1 627 . 1 1 56 56 LYS HB3 H 1 1.90 0.02 . . . . . A 56 LYS HB3 . 18089 1 628 . 1 1 56 56 LYS HG2 H 1 1.64 0.02 . . . . . A 56 LYS HG2 . 18089 1 629 . 1 1 56 56 LYS HG3 H 1 1.53 0.02 . . . . . A 56 LYS HG3 . 18089 1 630 . 1 1 56 56 LYS HD2 H 1 1.64 0.02 . . . . . A 56 LYS HD2 . 18089 1 631 . 1 1 56 56 LYS HD3 H 1 1.64 0.02 . . . . . A 56 LYS HD3 . 18089 1 632 . 1 1 56 56 LYS HE2 H 1 2.95 0.02 . . . . . A 56 LYS HE2 . 18089 1 633 . 1 1 56 56 LYS HE3 H 1 2.95 0.02 . . . . . A 56 LYS HE3 . 18089 1 634 . 1 1 56 56 LYS CA C 13 59.82 0.20 . . . . . A 56 LYS CA . 18089 1 635 . 1 1 56 56 LYS CB C 13 32.50 0.20 . . . . . A 56 LYS CB . 18089 1 636 . 1 1 56 56 LYS CG C 13 25.28 0.20 . . . . . A 56 LYS CG . 18089 1 637 . 1 1 56 56 LYS CD C 13 29.19 0.20 . . . . . A 56 LYS CD . 18089 1 638 . 1 1 56 56 LYS CE C 13 41.89 0.20 . . . . . A 56 LYS CE . 18089 1 639 . 1 1 56 56 LYS N N 15 118.06 0.20 . . . . . A 56 LYS N . 18089 1 640 . 1 1 57 57 VAL H H 1 7.28 0.02 . . . . . A 57 VAL H . 18089 1 641 . 1 1 57 57 VAL HA H 1 3.72 0.02 . . . . . A 57 VAL HA . 18089 1 642 . 1 1 57 57 VAL HB H 1 2.25 0.02 . . . . . A 57 VAL HB . 18089 1 643 . 1 1 57 57 VAL HG11 H 1 1.04 0.02 . . . . . A 57 VAL HG11 . 18089 1 644 . 1 1 57 57 VAL HG12 H 1 1.04 0.02 . . . . . A 57 VAL HG12 . 18089 1 645 . 1 1 57 57 VAL HG13 H 1 1.04 0.02 . . . . . A 57 VAL HG13 . 18089 1 646 . 1 1 57 57 VAL HG21 H 1 0.92 0.02 . . . . . A 57 VAL HG21 . 18089 1 647 . 1 1 57 57 VAL HG22 H 1 0.92 0.02 . . . . . A 57 VAL HG22 . 18089 1 648 . 1 1 57 57 VAL HG23 H 1 0.92 0.02 . . . . . A 57 VAL HG23 . 18089 1 649 . 1 1 57 57 VAL CA C 13 66.06 0.20 . . . . . A 57 VAL CA . 18089 1 650 . 1 1 57 57 VAL CB C 13 32.09 0.20 . . . . . A 57 VAL CB . 18089 1 651 . 1 1 57 57 VAL CG1 C 13 22.45 0.20 . . . . . A 57 VAL CG1 . 18089 1 652 . 1 1 57 57 VAL CG2 C 13 21.04 0.20 . . . . . A 57 VAL CG2 . 18089 1 653 . 1 1 57 57 VAL N N 15 119.31 0.20 . . . . . A 57 VAL N . 18089 1 654 . 1 1 58 58 MET H H 1 8.36 0.02 . . . . . A 58 MET H . 18089 1 655 . 1 1 58 58 MET HA H 1 4.09 0.02 . . . . . A 58 MET HA . 18089 1 656 . 1 1 58 58 MET HB2 H 1 2.29 0.02 . . . . . A 58 MET HB2 . 18089 1 657 . 1 1 58 58 MET HB3 H 1 1.93 0.02 . . . . . A 58 MET HB3 . 18089 1 658 . 1 1 58 58 MET HG2 H 1 2.85 0.02 . . . . . A 58 MET HG2 . 18089 1 659 . 1 1 58 58 MET HG3 H 1 2.85 0.02 . . . . . A 58 MET HG3 . 18089 1 660 . 1 1 58 58 MET HE1 H 1 2.00 0.02 . . . . . A 58 MET HE1 . 18089 1 661 . 1 1 58 58 MET HE2 H 1 2.00 0.02 . . . . . A 58 MET HE2 . 18089 1 662 . 1 1 58 58 MET HE3 H 1 2.00 0.02 . . . . . A 58 MET HE3 . 18089 1 663 . 1 1 58 58 MET CA C 13 57.37 0.20 . . . . . A 58 MET CA . 18089 1 664 . 1 1 58 58 MET CB C 13 31.31 0.20 . . . . . A 58 MET CB . 18089 1 665 . 1 1 58 58 MET CG C 13 33.38 0.20 . . . . . A 58 MET CG . 18089 1 666 . 1 1 58 58 MET CE C 13 18.32 0.20 . . . . . A 58 MET CE . 18089 1 667 . 1 1 58 58 MET N N 15 115.98 0.20 . . . . . A 58 MET N . 18089 1 668 . 1 1 59 59 LYS H H 1 8.62 0.02 . . . . . A 59 LYS H . 18089 1 669 . 1 1 59 59 LYS HA H 1 4.07 0.02 . . . . . A 59 LYS HA . 18089 1 670 . 1 1 59 59 LYS HB2 H 1 1.81 0.02 . . . . . A 59 LYS HB2 . 18089 1 671 . 1 1 59 59 LYS HB3 H 1 1.90 0.02 . . . . . A 59 LYS HB3 . 18089 1 672 . 1 1 59 59 LYS HG2 H 1 1.38 0.02 . . . . . A 59 LYS HG2 . 18089 1 673 . 1 1 59 59 LYS HG3 H 1 1.53 0.02 . . . . . A 59 LYS HG3 . 18089 1 674 . 1 1 59 59 LYS HD2 H 1 1.64 0.02 . . . . . A 59 LYS HD2 . 18089 1 675 . 1 1 59 59 LYS HD3 H 1 1.64 0.02 . . . . . A 59 LYS HD3 . 18089 1 676 . 1 1 59 59 LYS HE2 H 1 2.95 0.02 . . . . . A 59 LYS HE2 . 18089 1 677 . 1 1 59 59 LYS HE3 H 1 2.95 0.02 . . . . . A 59 LYS HE3 . 18089 1 678 . 1 1 59 59 LYS CA C 13 59.27 0.20 . . . . . A 59 LYS CA . 18089 1 679 . 1 1 59 59 LYS CB C 13 32.51 0.20 . . . . . A 59 LYS CB . 18089 1 680 . 1 1 59 59 LYS CG C 13 25.28 0.20 . . . . . A 59 LYS CG . 18089 1 681 . 1 1 59 59 LYS CD C 13 29.19 0.20 . . . . . A 59 LYS CD . 18089 1 682 . 1 1 59 59 LYS CE C 13 41.90 0.20 . . . . . A 59 LYS CE . 18089 1 683 . 1 1 59 59 LYS N N 15 118.90 0.20 . . . . . A 59 LYS N . 18089 1 684 . 1 1 60 60 GLU H H 1 7.43 0.02 . . . . . A 60 GLU H . 18089 1 685 . 1 1 60 60 GLU HA H 1 4.07 0.02 . . . . . A 60 GLU HA . 18089 1 686 . 1 1 60 60 GLU HB2 H 1 2.11 0.02 . . . . . A 60 GLU HB2 . 18089 1 687 . 1 1 60 60 GLU HB3 H 1 2.22 0.02 . . . . . A 60 GLU HB3 . 18089 1 688 . 1 1 60 60 GLU HG2 H 1 2.27 0.02 . . . . . A 60 GLU HG2 . 18089 1 689 . 1 1 60 60 GLU HG3 H 1 2.27 0.02 . . . . . A 60 GLU HG3 . 18089 1 690 . 1 1 60 60 GLU CA C 13 59.27 0.20 . . . . . A 60 GLU CA . 18089 1 691 . 1 1 60 60 GLU CB C 13 28.66 0.20 . . . . . A 60 GLU CB . 18089 1 692 . 1 1 60 60 GLU CG C 13 36.41 0.20 . . . . . A 60 GLU CG . 18089 1 693 . 1 1 60 60 GLU N N 15 119.83 0.20 . . . . . A 60 GLU N . 18089 1 694 . 1 1 61 61 LEU H H 1 7.58 0.02 . . . . . A 61 LEU H . 18089 1 695 . 1 1 61 61 LEU HA H 1 3.95 0.02 . . . . . A 61 LEU HA . 18089 1 696 . 1 1 61 61 LEU HB2 H 1 1.48 0.02 . . . . . A 61 LEU HB2 . 18089 1 697 . 1 1 61 61 LEU HB3 H 1 1.86 0.02 . . . . . A 61 LEU HB3 . 18089 1 698 . 1 1 61 61 LEU HG H 1 2.20 0.02 . . . . . A 61 LEU HG . 18089 1 699 . 1 1 61 61 LEU HD11 H 1 0.80 0.02 . . . . . A 61 LEU HD11 . 18089 1 700 . 1 1 61 61 LEU HD12 H 1 0.80 0.02 . . . . . A 61 LEU HD12 . 18089 1 701 . 1 1 61 61 LEU HD13 H 1 0.80 0.02 . . . . . A 61 LEU HD13 . 18089 1 702 . 1 1 61 61 LEU HD21 H 1 0.85 0.02 . . . . . A 61 LEU HD21 . 18089 1 703 . 1 1 61 61 LEU HD22 H 1 0.85 0.02 . . . . . A 61 LEU HD22 . 18089 1 704 . 1 1 61 61 LEU HD23 H 1 0.85 0.02 . . . . . A 61 LEU HD23 . 18089 1 705 . 1 1 61 61 LEU CA C 13 57.27 0.20 . . . . . A 61 LEU CA . 18089 1 706 . 1 1 61 61 LEU CB C 13 40.55 0.20 . . . . . A 61 LEU CB . 18089 1 707 . 1 1 61 61 LEU CG C 13 26.16 0.20 . . . . . A 61 LEU CG . 18089 1 708 . 1 1 61 61 LEU CD1 C 13 26.30 0.20 . . . . . A 61 LEU CD1 . 18089 1 709 . 1 1 61 61 LEU CD2 C 13 22.44 0.20 . . . . . A 61 LEU CD2 . 18089 1 710 . 1 1 61 61 LEU N N 15 116.92 0.20 . . . . . A 61 LEU N . 18089 1 711 . 1 1 62 62 ASP H H 1 7.61 0.02 . . . . . A 62 ASP H . 18089 1 712 . 1 1 62 62 ASP HA H 1 4.46 0.02 . . . . . A 62 ASP HA . 18089 1 713 . 1 1 62 62 ASP HB2 H 1 2.74 0.02 . . . . . A 62 ASP HB2 . 18089 1 714 . 1 1 62 62 ASP HB3 H 1 2.69 0.02 . . . . . A 62 ASP HB3 . 18089 1 715 . 1 1 62 62 ASP CA C 13 56.16 0.20 . . . . . A 62 ASP CA . 18089 1 716 . 1 1 62 62 ASP CB C 13 41.64 0.20 . . . . . A 62 ASP CB . 18089 1 717 . 1 1 62 62 ASP N N 15 116.06 0.20 . . . . . A 62 ASP N . 18089 1 718 . 1 1 63 63 GLU H H 1 8.12 0.02 . . . . . A 63 GLU H . 18089 1 719 . 1 1 63 63 GLU HA H 1 4.10 0.02 . . . . . A 63 GLU HA . 18089 1 720 . 1 1 63 63 GLU HB2 H 1 2.04 0.02 . . . . . A 63 GLU HB2 . 18089 1 721 . 1 1 63 63 GLU HB3 H 1 2.04 0.02 . . . . . A 63 GLU HB3 . 18089 1 722 . 1 1 63 63 GLU HG2 H 1 2.43 0.02 . . . . . A 63 GLU HG2 . 18089 1 723 . 1 1 63 63 GLU HG3 H 1 2.27 0.02 . . . . . A 63 GLU HG3 . 18089 1 724 . 1 1 63 63 GLU CA C 13 58.04 0.20 . . . . . A 63 GLU CA . 18089 1 725 . 1 1 63 63 GLU CB C 13 30.05 0.20 . . . . . A 63 GLU CB . 18089 1 726 . 1 1 63 63 GLU CG C 13 36.49 0.20 . . . . . A 63 GLU CG . 18089 1 727 . 1 1 63 63 GLU N N 15 118.87 0.20 . . . . . A 63 GLU N . 18089 1 728 . 1 1 64 64 ASN H H 1 7.72 0.02 . . . . . A 64 ASN H . 18089 1 729 . 1 1 64 64 ASN HA H 1 5.16 0.02 . . . . . A 64 ASN HA . 18089 1 730 . 1 1 64 64 ASN HB2 H 1 2.92 0.02 . . . . . A 64 ASN HB2 . 18089 1 731 . 1 1 64 64 ASN HB3 H 1 2.67 0.02 . . . . . A 64 ASN HB3 . 18089 1 732 . 1 1 64 64 ASN HD21 H 1 7.05 0.02 . . . . . A 64 ASN HD21 . 18089 1 733 . 1 1 64 64 ASN HD22 H 1 8.10 0.02 . . . . . A 64 ASN HD22 . 18089 1 734 . 1 1 64 64 ASN CA C 13 51.93 0.20 . . . . . A 64 ASN CA . 18089 1 735 . 1 1 64 64 ASN CB C 13 38.65 0.20 . . . . . A 64 ASN CB . 18089 1 736 . 1 1 64 64 ASN N N 15 117.72 0.20 . . . . . A 64 ASN N . 18089 1 737 . 1 1 64 64 ASN ND2 N 15 115.09 0.20 . . . . . A 64 ASN ND2 . 18089 1 738 . 1 1 65 65 GLY H H 1 7.75 0.02 . . . . . A 65 GLY H . 18089 1 739 . 1 1 65 65 GLY HA2 H 1 3.97 0.02 . . . . . A 65 GLY HA2 . 18089 1 740 . 1 1 65 65 GLY HA3 H 1 3.97 0.02 . . . . . A 65 GLY HA3 . 18089 1 741 . 1 1 65 65 GLY CA C 13 47.91 0.20 . . . . . A 65 GLY CA . 18089 1 742 . 1 1 65 65 GLY N N 15 107.11 0.20 . . . . . A 65 GLY N . 18089 1 743 . 1 1 66 66 ASP H H 1 8.32 0.02 . . . . . A 66 ASP H . 18089 1 744 . 1 1 66 66 ASP HA H 1 4.84 0.02 . . . . . A 66 ASP HA . 18089 1 745 . 1 1 66 66 ASP HB2 H 1 2.70 0.02 . . . . . A 66 ASP HB2 . 18089 1 746 . 1 1 66 66 ASP HB3 H 1 2.78 0.02 . . . . . A 66 ASP HB3 . 18089 1 747 . 1 1 66 66 ASP CA C 13 54.05 0.20 . . . . . A 66 ASP CA . 18089 1 748 . 1 1 66 66 ASP CB C 13 40.60 0.20 . . . . . A 66 ASP CB . 18089 1 749 . 1 1 66 66 ASP N N 15 115.60 0.20 . . . . . A 66 ASP N . 18089 1 750 . 1 1 67 67 GLY H H 1 8.26 0.02 . . . . . A 67 GLY H . 18089 1 751 . 1 1 67 67 GLY HA2 H 1 4.22 0.02 . . . . . A 67 GLY HA2 . 18089 1 752 . 1 1 67 67 GLY HA3 H 1 3.86 0.02 . . . . . A 67 GLY HA3 . 18089 1 753 . 1 1 67 67 GLY CA C 13 44.81 0.20 . . . . . A 67 GLY CA . 18089 1 754 . 1 1 67 67 GLY N N 15 109.22 0.20 . . . . . A 67 GLY N . 18089 1 755 . 1 1 68 68 GLU H H 1 8.50 0.02 . . . . . A 68 GLU H . 18089 1 756 . 1 1 68 68 GLU HA H 1 5.25 0.02 . . . . . A 68 GLU HA . 18089 1 757 . 1 1 68 68 GLU HB2 H 1 1.91 0.02 . . . . . A 68 GLU HB2 . 18089 1 758 . 1 1 68 68 GLU HB3 H 1 1.91 0.02 . . . . . A 68 GLU HB3 . 18089 1 759 . 1 1 68 68 GLU HG2 H 1 2.18 0.02 . . . . . A 68 GLU HG2 . 18089 1 760 . 1 1 68 68 GLU HG3 H 1 2.09 0.02 . . . . . A 68 GLU HG3 . 18089 1 761 . 1 1 68 68 GLU CA C 13 54.97 0.20 . . . . . A 68 GLU CA . 18089 1 762 . 1 1 68 68 GLU CB C 13 33.92 0.20 . . . . . A 68 GLU CB . 18089 1 763 . 1 1 68 68 GLU CG C 13 36.00 0.20 . . . . . A 68 GLU CG . 18089 1 764 . 1 1 68 68 GLU N N 15 117.45 0.20 . . . . . A 68 GLU N . 18089 1 765 . 1 1 69 69 VAL H H 1 9.19 0.02 . . . . . A 69 VAL H . 18089 1 766 . 1 1 69 69 VAL HA H 1 4.97 0.02 . . . . . A 69 VAL HA . 18089 1 767 . 1 1 69 69 VAL HB H 1 2.46 0.02 . . . . . A 69 VAL HB . 18089 1 768 . 1 1 69 69 VAL HG11 H 1 0.90 0.02 . . . . . A 69 VAL HG11 . 18089 1 769 . 1 1 69 69 VAL HG12 H 1 0.90 0.02 . . . . . A 69 VAL HG12 . 18089 1 770 . 1 1 69 69 VAL HG13 H 1 0.90 0.02 . . . . . A 69 VAL HG13 . 18089 1 771 . 1 1 69 69 VAL HG21 H 1 1.00 0.02 . . . . . A 69 VAL HG21 . 18089 1 772 . 1 1 69 69 VAL HG22 H 1 1.00 0.02 . . . . . A 69 VAL HG22 . 18089 1 773 . 1 1 69 69 VAL HG23 H 1 1.00 0.02 . . . . . A 69 VAL HG23 . 18089 1 774 . 1 1 69 69 VAL CA C 13 59.13 0.20 . . . . . A 69 VAL CA . 18089 1 775 . 1 1 69 69 VAL CB C 13 35.09 0.20 . . . . . A 69 VAL CB . 18089 1 776 . 1 1 69 69 VAL CG1 C 13 22.26 0.20 . . . . . A 69 VAL CG1 . 18089 1 777 . 1 1 69 69 VAL CG2 C 13 20.20 0.20 . . . . . A 69 VAL CG2 . 18089 1 778 . 1 1 69 69 VAL N N 15 115.39 0.20 . . . . . A 69 VAL N . 18089 1 779 . 1 1 70 70 ASP H H 1 8.30 0.02 . . . . . A 70 ASP H . 18089 1 780 . 1 1 70 70 ASP HA H 1 5.57 0.02 . . . . . A 70 ASP HA . 18089 1 781 . 1 1 70 70 ASP HB2 H 1 3.54 0.02 . . . . . A 70 ASP HB2 . 18089 1 782 . 1 1 70 70 ASP HB3 H 1 2.71 0.02 . . . . . A 70 ASP HB3 . 18089 1 783 . 1 1 70 70 ASP CA C 13 51.04 0.20 . . . . . A 70 ASP CA . 18089 1 784 . 1 1 70 70 ASP CB C 13 42.74 0.20 . . . . . A 70 ASP CB . 18089 1 785 . 1 1 70 70 ASP N N 15 120.97 0.20 . . . . . A 70 ASP N . 18089 1 786 . 1 1 71 71 PHE H H 1 9.52 0.02 . . . . . A 71 PHE H . 18089 1 787 . 1 1 71 71 PHE HA H 1 3.48 0.02 . . . . . A 71 PHE HA . 18089 1 788 . 1 1 71 71 PHE HB2 H 1 2.78 0.02 . . . . . A 71 PHE HB2 . 18089 1 789 . 1 1 71 71 PHE HB3 H 1 2.70 0.02 . . . . . A 71 PHE HB3 . 18089 1 790 . 1 1 71 71 PHE HD1 H 1 6.51 0.02 . . . . . A 71 PHE HD1 . 18089 1 791 . 1 1 71 71 PHE HD2 H 1 6.51 0.02 . . . . . A 71 PHE HD2 . 18089 1 792 . 1 1 71 71 PHE HE1 H 1 7.02 0.02 . . . . . A 71 PHE HE1 . 18089 1 793 . 1 1 71 71 PHE HE2 H 1 7.02 0.02 . . . . . A 71 PHE HE2 . 18089 1 794 . 1 1 71 71 PHE HZ H 1 7.08 0.02 . . . . . A 71 PHE HZ . 18089 1 795 . 1 1 71 71 PHE CA C 13 61.50 0.20 . . . . . A 71 PHE CA . 18089 1 796 . 1 1 71 71 PHE CB C 13 40.60 0.20 . . . . . A 71 PHE CB . 18089 1 797 . 1 1 71 71 PHE CD1 C 13 132.55 0.20 . . . . . A 71 PHE CD1 . 18089 1 798 . 1 1 71 71 PHE CD2 C 13 132.55 0.20 . . . . . A 71 PHE CD2 . 18089 1 799 . 1 1 71 71 PHE CE1 C 13 130.59 0.20 . . . . . A 71 PHE CE1 . 18089 1 800 . 1 1 71 71 PHE CE2 C 13 130.59 0.20 . . . . . A 71 PHE CE2 . 18089 1 801 . 1 1 71 71 PHE CZ C 13 129.00 0.20 . . . . . A 71 PHE CZ . 18089 1 802 . 1 1 71 71 PHE N N 15 119.36 0.20 . . . . . A 71 PHE N . 18089 1 803 . 1 1 72 72 GLN H H 1 8.18 0.02 . . . . . A 72 GLN H . 18089 1 804 . 1 1 72 72 GLN HA H 1 3.42 0.02 . . . . . A 72 GLN HA . 18089 1 805 . 1 1 72 72 GLN HB2 H 1 2.11 0.02 . . . . . A 72 GLN HB2 . 18089 1 806 . 1 1 72 72 GLN HB3 H 1 2.11 0.02 . . . . . A 72 GLN HB3 . 18089 1 807 . 1 1 72 72 GLN HG2 H 1 2.26 0.02 . . . . . A 72 GLN HG2 . 18089 1 808 . 1 1 72 72 GLN HG3 H 1 2.15 0.02 . . . . . A 72 GLN HG3 . 18089 1 809 . 1 1 72 72 GLN HE21 H 1 7.74 0.02 . . . . . A 72 GLN HE21 . 18089 1 810 . 1 1 72 72 GLN HE22 H 1 6.87 0.02 . . . . . A 72 GLN HE22 . 18089 1 811 . 1 1 72 72 GLN CA C 13 60.78 0.20 . . . . . A 72 GLN CA . 18089 1 812 . 1 1 72 72 GLN CB C 13 28.98 0.20 . . . . . A 72 GLN CB . 18089 1 813 . 1 1 72 72 GLN CG C 13 36.45 0.20 . . . . . A 72 GLN CG . 18089 1 814 . 1 1 72 72 GLN N N 15 116.88 0.20 . . . . . A 72 GLN N . 18089 1 815 . 1 1 72 72 GLN NE2 N 15 111.52 0.20 . . . . . A 72 GLN NE2 . 18089 1 816 . 1 1 73 73 GLU H H 1 8.25 0.02 . . . . . A 73 GLU H . 18089 1 817 . 1 1 73 73 GLU HA H 1 3.99 0.02 . . . . . A 73 GLU HA . 18089 1 818 . 1 1 73 73 GLU HB2 H 1 2.35 0.02 . . . . . A 73 GLU HB2 . 18089 1 819 . 1 1 73 73 GLU HB3 H 1 1.99 0.02 . . . . . A 73 GLU HB3 . 18089 1 820 . 1 1 73 73 GLU HG2 H 1 2.52 0.02 . . . . . A 73 GLU HG2 . 18089 1 821 . 1 1 73 73 GLU HG3 H 1 2.26 0.02 . . . . . A 73 GLU HG3 . 18089 1 822 . 1 1 73 73 GLU CA C 13 59.19 0.20 . . . . . A 73 GLU CA . 18089 1 823 . 1 1 73 73 GLU CB C 13 30.47 0.20 . . . . . A 73 GLU CB . 18089 1 824 . 1 1 73 73 GLU CG C 13 36.60 0.20 . . . . . A 73 GLU CG . 18089 1 825 . 1 1 73 73 GLU N N 15 119.72 0.20 . . . . . A 73 GLU N . 18089 1 826 . 1 1 74 74 TYR H H 1 8.25 0.02 . . . . . A 74 TYR H . 18089 1 827 . 1 1 74 74 TYR HA H 1 4.34 0.02 . . . . . A 74 TYR HA . 18089 1 828 . 1 1 74 74 TYR HB2 H 1 3.13 0.02 . . . . . A 74 TYR HB2 . 18089 1 829 . 1 1 74 74 TYR HB3 H 1 3.36 0.02 . . . . . A 74 TYR HB3 . 18089 1 830 . 1 1 74 74 TYR HD1 H 1 6.99 0.02 . . . . . A 74 TYR HD1 . 18089 1 831 . 1 1 74 74 TYR HD2 H 1 6.99 0.02 . . . . . A 74 TYR HD2 . 18089 1 832 . 1 1 74 74 TYR HE1 H 1 6.53 0.02 . . . . . A 74 TYR HE1 . 18089 1 833 . 1 1 74 74 TYR HE2 H 1 6.53 0.02 . . . . . A 74 TYR HE2 . 18089 1 834 . 1 1 74 74 TYR CA C 13 60.27 0.20 . . . . . A 74 TYR CA . 18089 1 835 . 1 1 74 74 TYR CB C 13 36.82 0.20 . . . . . A 74 TYR CB . 18089 1 836 . 1 1 74 74 TYR CD1 C 13 134.85 0.20 . . . . . A 74 TYR CD1 . 18089 1 837 . 1 1 74 74 TYR CD2 C 13 134.85 0.20 . . . . . A 74 TYR CD2 . 18089 1 838 . 1 1 74 74 TYR CE1 C 13 117.84 0.20 . . . . . A 74 TYR CE1 . 18089 1 839 . 1 1 74 74 TYR CE2 C 13 117.84 0.20 . . . . . A 74 TYR CE2 . 18089 1 840 . 1 1 74 74 TYR N N 15 122.44 0.20 . . . . . A 74 TYR N . 18089 1 841 . 1 1 75 75 VAL H H 1 8.01 0.02 . . . . . A 75 VAL H . 18089 1 842 . 1 1 75 75 VAL HA H 1 2.66 0.02 . . . . . A 75 VAL HA . 18089 1 843 . 1 1 75 75 VAL HB H 1 1.63 0.02 . . . . . A 75 VAL HB . 18089 1 844 . 1 1 75 75 VAL HG11 H 1 0.41 0.02 . . . . . A 75 VAL HG11 . 18089 1 845 . 1 1 75 75 VAL HG12 H 1 0.41 0.02 . . . . . A 75 VAL HG12 . 18089 1 846 . 1 1 75 75 VAL HG13 H 1 0.41 0.02 . . . . . A 75 VAL HG13 . 18089 1 847 . 1 1 75 75 VAL HG21 H 1 0.20 0.02 . . . . . A 75 VAL HG21 . 18089 1 848 . 1 1 75 75 VAL HG22 H 1 0.20 0.02 . . . . . A 75 VAL HG22 . 18089 1 849 . 1 1 75 75 VAL HG23 H 1 0.20 0.02 . . . . . A 75 VAL HG23 . 18089 1 850 . 1 1 75 75 VAL CA C 13 66.98 0.20 . . . . . A 75 VAL CA . 18089 1 851 . 1 1 75 75 VAL CB C 13 30.48 0.20 . . . . . A 75 VAL CB . 18089 1 852 . 1 1 75 75 VAL CG1 C 13 22.35 0.20 . . . . . A 75 VAL CG1 . 18089 1 853 . 1 1 75 75 VAL CG2 C 13 23.64 0.20 . . . . . A 75 VAL CG2 . 18089 1 854 . 1 1 75 75 VAL N N 15 120.22 0.20 . . . . . A 75 VAL N . 18089 1 855 . 1 1 76 76 VAL H H 1 7.54 0.02 . . . . . A 76 VAL H . 18089 1 856 . 1 1 76 76 VAL HA H 1 3.35 0.02 . . . . . A 76 VAL HA . 18089 1 857 . 1 1 76 76 VAL HB H 1 2.17 0.02 . . . . . A 76 VAL HB . 18089 1 858 . 1 1 76 76 VAL HG11 H 1 0.87 0.02 . . . . . A 76 VAL HG11 . 18089 1 859 . 1 1 76 76 VAL HG12 H 1 0.87 0.02 . . . . . A 76 VAL HG12 . 18089 1 860 . 1 1 76 76 VAL HG13 H 1 0.87 0.02 . . . . . A 76 VAL HG13 . 18089 1 861 . 1 1 76 76 VAL HG21 H 1 1.01 0.02 . . . . . A 76 VAL HG21 . 18089 1 862 . 1 1 76 76 VAL HG22 H 1 1.01 0.02 . . . . . A 76 VAL HG22 . 18089 1 863 . 1 1 76 76 VAL HG23 H 1 1.01 0.02 . . . . . A 76 VAL HG23 . 18089 1 864 . 1 1 76 76 VAL CA C 13 66.61 0.20 . . . . . A 76 VAL CA . 18089 1 865 . 1 1 76 76 VAL CB C 13 31.71 0.20 . . . . . A 76 VAL CB . 18089 1 866 . 1 1 76 76 VAL CG1 C 13 20.89 0.20 . . . . . A 76 VAL CG1 . 18089 1 867 . 1 1 76 76 VAL CG2 C 13 23.52 0.20 . . . . . A 76 VAL CG2 . 18089 1 868 . 1 1 76 76 VAL N N 15 119.35 0.20 . . . . . A 76 VAL N . 18089 1 869 . 1 1 77 77 LEU H H 1 7.76 0.02 . . . . . A 77 LEU H . 18089 1 870 . 1 1 77 77 LEU HA H 1 4.18 0.02 . . . . . A 77 LEU HA . 18089 1 871 . 1 1 77 77 LEU HB2 H 1 1.97 0.02 . . . . . A 77 LEU HB2 . 18089 1 872 . 1 1 77 77 LEU HB3 H 1 1.29 0.02 . . . . . A 77 LEU HB3 . 18089 1 873 . 1 1 77 77 LEU HG H 1 1.88 0.02 . . . . . A 77 LEU HG . 18089 1 874 . 1 1 77 77 LEU HD11 H 1 0.94 0.02 . . . . . A 77 LEU HD11 . 18089 1 875 . 1 1 77 77 LEU HD12 H 1 0.94 0.02 . . . . . A 77 LEU HD12 . 18089 1 876 . 1 1 77 77 LEU HD13 H 1 0.94 0.02 . . . . . A 77 LEU HD13 . 18089 1 877 . 1 1 77 77 LEU HD21 H 1 0.91 0.02 . . . . . A 77 LEU HD21 . 18089 1 878 . 1 1 77 77 LEU HD22 H 1 0.91 0.02 . . . . . A 77 LEU HD22 . 18089 1 879 . 1 1 77 77 LEU HD23 H 1 0.91 0.02 . . . . . A 77 LEU HD23 . 18089 1 880 . 1 1 77 77 LEU CA C 13 58.26 0.20 . . . . . A 77 LEU CA . 18089 1 881 . 1 1 77 77 LEU CB C 13 41.95 0.20 . . . . . A 77 LEU CB . 18089 1 882 . 1 1 77 77 LEU CG C 13 27.37 0.20 . . . . . A 77 LEU CG . 18089 1 883 . 1 1 77 77 LEU CD1 C 13 26.55 0.20 . . . . . A 77 LEU CD1 . 18089 1 884 . 1 1 77 77 LEU CD2 C 13 23.47 0.20 . . . . . A 77 LEU CD2 . 18089 1 885 . 1 1 77 77 LEU N N 15 121.42 0.20 . . . . . A 77 LEU N . 18089 1 886 . 1 1 78 78 VAL H H 1 8.37 0.02 . . . . . A 78 VAL H . 18089 1 887 . 1 1 78 78 VAL HA H 1 3.44 0.02 . . . . . A 78 VAL HA . 18089 1 888 . 1 1 78 78 VAL HB H 1 1.85 0.02 . . . . . A 78 VAL HB . 18089 1 889 . 1 1 78 78 VAL HG11 H 1 0.62 0.02 . . . . . A 78 VAL HG11 . 18089 1 890 . 1 1 78 78 VAL HG12 H 1 0.62 0.02 . . . . . A 78 VAL HG12 . 18089 1 891 . 1 1 78 78 VAL HG13 H 1 0.62 0.02 . . . . . A 78 VAL HG13 . 18089 1 892 . 1 1 78 78 VAL HG21 H 1 0.92 0.02 . . . . . A 78 VAL HG21 . 18089 1 893 . 1 1 78 78 VAL HG22 H 1 0.92 0.02 . . . . . A 78 VAL HG22 . 18089 1 894 . 1 1 78 78 VAL HG23 H 1 0.92 0.02 . . . . . A 78 VAL HG23 . 18089 1 895 . 1 1 78 78 VAL CA C 13 67.23 0.20 . . . . . A 78 VAL CA . 18089 1 896 . 1 1 78 78 VAL CB C 13 31.41 0.20 . . . . . A 78 VAL CB . 18089 1 897 . 1 1 78 78 VAL CG1 C 13 23.86 0.20 . . . . . A 78 VAL CG1 . 18089 1 898 . 1 1 78 78 VAL CG2 C 13 22.79 0.20 . . . . . A 78 VAL CG2 . 18089 1 899 . 1 1 78 78 VAL N N 15 119.53 0.20 . . . . . A 78 VAL N . 18089 1 900 . 1 1 79 79 ALA H H 1 9.07 0.02 . . . . . A 79 ALA H . 18089 1 901 . 1 1 79 79 ALA HA H 1 4.03 0.02 . . . . . A 79 ALA HA . 18089 1 902 . 1 1 79 79 ALA HB1 H 1 1.45 0.02 . . . . . A 79 ALA HB1 . 18089 1 903 . 1 1 79 79 ALA HB2 H 1 1.45 0.02 . . . . . A 79 ALA HB2 . 18089 1 904 . 1 1 79 79 ALA HB3 H 1 1.45 0.02 . . . . . A 79 ALA HB3 . 18089 1 905 . 1 1 79 79 ALA CA C 13 56.07 0.20 . . . . . A 79 ALA CA . 18089 1 906 . 1 1 79 79 ALA CB C 13 18.02 0.20 . . . . . A 79 ALA CB . 18089 1 907 . 1 1 79 79 ALA N N 15 125.03 0.20 . . . . . A 79 ALA N . 18089 1 908 . 1 1 80 80 ALA H H 1 8.35 0.02 . . . . . A 80 ALA H . 18089 1 909 . 1 1 80 80 ALA HA H 1 3.99 0.02 . . . . . A 80 ALA HA . 18089 1 910 . 1 1 80 80 ALA HB1 H 1 1.52 0.02 . . . . . A 80 ALA HB1 . 18089 1 911 . 1 1 80 80 ALA HB2 H 1 1.52 0.02 . . . . . A 80 ALA HB2 . 18089 1 912 . 1 1 80 80 ALA HB3 H 1 1.52 0.02 . . . . . A 80 ALA HB3 . 18089 1 913 . 1 1 80 80 ALA CA C 13 55.38 0.20 . . . . . A 80 ALA CA . 18089 1 914 . 1 1 80 80 ALA CB C 13 17.56 0.20 . . . . . A 80 ALA CB . 18089 1 915 . 1 1 80 80 ALA N N 15 122.06 0.20 . . . . . A 80 ALA N . 18089 1 916 . 1 1 81 81 LEU H H 1 8.06 0.02 . . . . . A 81 LEU H . 18089 1 917 . 1 1 81 81 LEU HA H 1 4.05 0.02 . . . . . A 81 LEU HA . 18089 1 918 . 1 1 81 81 LEU HB2 H 1 2.03 0.02 . . . . . A 81 LEU HB2 . 18089 1 919 . 1 1 81 81 LEU HB3 H 1 1.36 0.02 . . . . . A 81 LEU HB3 . 18089 1 920 . 1 1 81 81 LEU HG H 1 2.02 0.02 . . . . . A 81 LEU HG . 18089 1 921 . 1 1 81 81 LEU HD11 H 1 0.95 0.02 . . . . . A 81 LEU HD11 . 18089 1 922 . 1 1 81 81 LEU HD12 H 1 0.95 0.02 . . . . . A 81 LEU HD12 . 18089 1 923 . 1 1 81 81 LEU HD13 H 1 0.95 0.02 . . . . . A 81 LEU HD13 . 18089 1 924 . 1 1 81 81 LEU HD21 H 1 0.91 0.02 . . . . . A 81 LEU HD21 . 18089 1 925 . 1 1 81 81 LEU HD22 H 1 0.91 0.02 . . . . . A 81 LEU HD22 . 18089 1 926 . 1 1 81 81 LEU HD23 H 1 0.91 0.02 . . . . . A 81 LEU HD23 . 18089 1 927 . 1 1 81 81 LEU CA C 13 57.69 0.20 . . . . . A 81 LEU CA . 18089 1 928 . 1 1 81 81 LEU CB C 13 41.83 0.20 . . . . . A 81 LEU CB . 18089 1 929 . 1 1 81 81 LEU CG C 13 27.45 0.20 . . . . . A 81 LEU CG . 18089 1 930 . 1 1 81 81 LEU CD1 C 13 27.79 0.20 . . . . . A 81 LEU CD1 . 18089 1 931 . 1 1 81 81 LEU CD2 C 13 24.72 0.20 . . . . . A 81 LEU CD2 . 18089 1 932 . 1 1 81 81 LEU N N 15 117.65 0.20 . . . . . A 81 LEU N . 18089 1 933 . 1 1 82 82 THR H H 1 8.32 0.02 . . . . . A 82 THR H . 18089 1 934 . 1 1 82 82 THR HA H 1 3.68 0.02 . . . . . A 82 THR HA . 18089 1 935 . 1 1 82 82 THR HB H 1 4.67 0.02 . . . . . A 82 THR HB . 18089 1 936 . 1 1 82 82 THR HG21 H 1 1.20 0.02 . . . . . A 82 THR HG21 . 18089 1 937 . 1 1 82 82 THR HG22 H 1 1.20 0.02 . . . . . A 82 THR HG22 . 18089 1 938 . 1 1 82 82 THR HG23 H 1 1.20 0.02 . . . . . A 82 THR HG23 . 18089 1 939 . 1 1 82 82 THR CA C 13 68.82 0.20 . . . . . A 82 THR CA . 18089 1 940 . 1 1 82 82 THR CB C 13 67.57 0.20 . . . . . A 82 THR CB . 18089 1 941 . 1 1 82 82 THR CG2 C 13 21.75 0.20 . . . . . A 82 THR CG2 . 18089 1 942 . 1 1 82 82 THR N N 15 117.56 0.20 . . . . . A 82 THR N . 18089 1 943 . 1 1 83 83 VAL H H 1 8.00 0.02 . . . . . A 83 VAL H . 18089 1 944 . 1 1 83 83 VAL HA H 1 3.09 0.02 . . . . . A 83 VAL HA . 18089 1 945 . 1 1 83 83 VAL HB H 1 1.73 0.02 . . . . . A 83 VAL HB . 18089 1 946 . 1 1 83 83 VAL HG11 H 1 0.41 0.02 . . . . . A 83 VAL HG11 . 18089 1 947 . 1 1 83 83 VAL HG12 H 1 0.41 0.02 . . . . . A 83 VAL HG12 . 18089 1 948 . 1 1 83 83 VAL HG13 H 1 0.41 0.02 . . . . . A 83 VAL HG13 . 18089 1 949 . 1 1 83 83 VAL HG21 H 1 0.39 0.02 . . . . . A 83 VAL HG21 . 18089 1 950 . 1 1 83 83 VAL HG22 H 1 0.39 0.02 . . . . . A 83 VAL HG22 . 18089 1 951 . 1 1 83 83 VAL HG23 H 1 0.39 0.02 . . . . . A 83 VAL HG23 . 18089 1 952 . 1 1 83 83 VAL CA C 13 65.12 0.20 . . . . . A 83 VAL CA . 18089 1 953 . 1 1 83 83 VAL CB C 13 30.88 0.20 . . . . . A 83 VAL CB . 18089 1 954 . 1 1 83 83 VAL CG1 C 13 22.35 0.20 . . . . . A 83 VAL CG1 . 18089 1 955 . 1 1 83 83 VAL CG2 C 13 20.55 0.20 . . . . . A 83 VAL CG2 . 18089 1 956 . 1 1 83 83 VAL N N 15 121.39 0.20 . . . . . A 83 VAL N . 18089 1 957 . 1 1 84 84 ALA H H 1 7.10 0.02 . . . . . A 84 ALA H . 18089 1 958 . 1 1 84 84 ALA HA H 1 4.58 0.02 . . . . . A 84 ALA HA . 18089 1 959 . 1 1 84 84 ALA HB1 H 1 1.71 0.02 . . . . . A 84 ALA HB1 . 18089 1 960 . 1 1 84 84 ALA HB2 H 1 1.71 0.02 . . . . . A 84 ALA HB2 . 18089 1 961 . 1 1 84 84 ALA HB3 H 1 1.71 0.02 . . . . . A 84 ALA HB3 . 18089 1 962 . 1 1 84 84 ALA CA C 13 53.64 0.20 . . . . . A 84 ALA CA . 18089 1 963 . 1 1 84 84 ALA CB C 13 20.82 0.20 . . . . . A 84 ALA CB . 18089 1 964 . 1 1 84 84 ALA N N 15 116.97 0.20 . . . . . A 84 ALA N . 18089 1 965 . 1 1 85 85 CYS H H 1 7.36 0.02 . . . . . A 85 CYS H . 18089 1 966 . 1 1 85 85 CYS HA H 1 4.54 0.02 . . . . . A 85 CYS HA . 18089 1 967 . 1 1 85 85 CYS HB2 H 1 3.04 0.02 . . . . . A 85 CYS HB2 . 18089 1 968 . 1 1 85 85 CYS HB3 H 1 2.48 0.02 . . . . . A 85 CYS HB3 . 18089 1 969 . 1 1 85 85 CYS CA C 13 60.33 0.20 . . . . . A 85 CYS CA . 18089 1 970 . 1 1 85 85 CYS CB C 13 32.39 0.20 . . . . . A 85 CYS CB . 18089 1 971 . 1 1 85 85 CYS N N 15 112.17 0.20 . . . . . A 85 CYS N . 18089 1 972 . 1 1 86 86 ASN H H 1 8.44 0.02 . . . . . A 86 ASN H . 18089 1 973 . 1 1 86 86 ASN HA H 1 4.48 0.02 . . . . . A 86 ASN HA . 18089 1 974 . 1 1 86 86 ASN HB2 H 1 2.71 0.02 . . . . . A 86 ASN HB2 . 18089 1 975 . 1 1 86 86 ASN HB3 H 1 2.08 0.02 . . . . . A 86 ASN HB3 . 18089 1 976 . 1 1 86 86 ASN HD21 H 1 5.99 0.02 . . . . . A 86 ASN HD21 . 18089 1 977 . 1 1 86 86 ASN HD22 H 1 7.36 0.02 . . . . . A 86 ASN HD22 . 18089 1 978 . 1 1 86 86 ASN CA C 13 54.75 0.20 . . . . . A 86 ASN CA . 18089 1 979 . 1 1 86 86 ASN CB C 13 42.11 0.20 . . . . . A 86 ASN CB . 18089 1 980 . 1 1 86 86 ASN N N 15 118.98 0.20 . . . . . A 86 ASN N . 18089 1 981 . 1 1 86 86 ASN ND2 N 15 113.66 0.20 . . . . . A 86 ASN ND2 . 18089 1 982 . 1 1 87 87 ASN H H 1 9.21 0.02 . . . . . A 87 ASN H . 18089 1 983 . 1 1 87 87 ASN HA H 1 4.35 0.02 . . . . . A 87 ASN HA . 18089 1 984 . 1 1 87 87 ASN HB2 H 1 2.79 0.02 . . . . . A 87 ASN HB2 . 18089 1 985 . 1 1 87 87 ASN HB3 H 1 2.85 0.02 . . . . . A 87 ASN HB3 . 18089 1 986 . 1 1 87 87 ASN HD21 H 1 6.90 0.02 . . . . . A 87 ASN HD21 . 18089 1 987 . 1 1 87 87 ASN HD22 H 1 7.57 0.02 . . . . . A 87 ASN HD22 . 18089 1 988 . 1 1 87 87 ASN CA C 13 56.49 0.20 . . . . . A 87 ASN CA . 18089 1 989 . 1 1 87 87 ASN CB C 13 38.33 0.20 . . . . . A 87 ASN CB . 18089 1 990 . 1 1 87 87 ASN N N 15 124.82 0.20 . . . . . A 87 ASN N . 18089 1 991 . 1 1 87 87 ASN ND2 N 15 111.83 0.20 . . . . . A 87 ASN ND2 . 18089 1 992 . 1 1 88 88 PHE H H 1 8.69 0.02 . . . . . A 88 PHE H . 18089 1 993 . 1 1 88 88 PHE HA H 1 4.11 0.02 . . . . . A 88 PHE HA . 18089 1 994 . 1 1 88 88 PHE HB2 H 1 3.17 0.02 . . . . . A 88 PHE HB2 . 18089 1 995 . 1 1 88 88 PHE HB3 H 1 2.02 0.02 . . . . . A 88 PHE HB3 . 18089 1 996 . 1 1 88 88 PHE HD1 H 1 5.79 0.02 . . . . . A 88 PHE HD1 . 18089 1 997 . 1 1 88 88 PHE HD2 H 1 5.79 0.02 . . . . . A 88 PHE HD2 . 18089 1 998 . 1 1 88 88 PHE HE1 H 1 6.29 0.02 . . . . . A 88 PHE HE1 . 18089 1 999 . 1 1 88 88 PHE HE2 H 1 6.29 0.02 . . . . . A 88 PHE HE2 . 18089 1 1000 . 1 1 88 88 PHE HZ H 1 6.73 0.02 . . . . . A 88 PHE HZ . 18089 1 1001 . 1 1 88 88 PHE CA C 13 60.48 0.20 . . . . . A 88 PHE CA . 18089 1 1002 . 1 1 88 88 PHE CB C 13 39.46 0.20 . . . . . A 88 PHE CB . 18089 1 1003 . 1 1 88 88 PHE CD1 C 13 131.84 0.20 . . . . . A 88 PHE CD1 . 18089 1 1004 . 1 1 88 88 PHE CD2 C 13 131.84 0.20 . . . . . A 88 PHE CD2 . 18089 1 1005 . 1 1 88 88 PHE CE1 C 13 129.68 0.20 . . . . . A 88 PHE CE1 . 18089 1 1006 . 1 1 88 88 PHE CE2 C 13 129.68 0.20 . . . . . A 88 PHE CE2 . 18089 1 1007 . 1 1 88 88 PHE CZ C 13 128.48 0.20 . . . . . A 88 PHE CZ . 18089 1 1008 . 1 1 88 88 PHE N N 15 120.56 0.20 . . . . . A 88 PHE N . 18089 1 1009 . 1 1 89 89 PHE H H 1 7.44 0.02 . . . . . A 89 PHE H . 18089 1 1010 . 1 1 89 89 PHE HA H 1 3.76 0.02 . . . . . A 89 PHE HA . 18089 1 1011 . 1 1 89 89 PHE HB2 H 1 2.86 0.02 . . . . . A 89 PHE HB2 . 18089 1 1012 . 1 1 89 89 PHE HB3 H 1 2.86 0.02 . . . . . A 89 PHE HB3 . 18089 1 1013 . 1 1 89 89 PHE HD1 H 1 7.26 0.02 . . . . . A 89 PHE HD1 . 18089 1 1014 . 1 1 89 89 PHE HD2 H 1 7.26 0.02 . . . . . A 89 PHE HD2 . 18089 1 1015 . 1 1 89 89 PHE HE1 H 1 6.93 0.02 . . . . . A 89 PHE HE1 . 18089 1 1016 . 1 1 89 89 PHE HE2 H 1 6.93 0.02 . . . . . A 89 PHE HE2 . 18089 1 1017 . 1 1 89 89 PHE HZ H 1 5.59 0.02 . . . . . A 89 PHE HZ . 18089 1 1018 . 1 1 89 89 PHE CA C 13 59.00 0.20 . . . . . A 89 PHE CA . 18089 1 1019 . 1 1 89 89 PHE CB C 13 39.02 0.20 . . . . . A 89 PHE CB . 18089 1 1020 . 1 1 89 89 PHE CD1 C 13 133.19 0.20 . . . . . A 89 PHE CD1 . 18089 1 1021 . 1 1 89 89 PHE CD2 C 13 133.19 0.20 . . . . . A 89 PHE CD2 . 18089 1 1022 . 1 1 89 89 PHE CE1 C 13 130.67 0.20 . . . . . A 89 PHE CE1 . 18089 1 1023 . 1 1 89 89 PHE CE2 C 13 130.67 0.20 . . . . . A 89 PHE CE2 . 18089 1 1024 . 1 1 89 89 PHE CZ C 13 130.52 0.20 . . . . . A 89 PHE CZ . 18089 1 1025 . 1 1 89 89 PHE N N 15 112.65 0.20 . . . . . A 89 PHE N . 18089 1 1026 . 1 1 90 90 TRP H H 1 7.36 0.02 . . . . . A 90 TRP H . 18089 1 1027 . 1 1 90 90 TRP HA H 1 4.59 0.02 . . . . . A 90 TRP HA . 18089 1 1028 . 1 1 90 90 TRP HB2 H 1 2.62 0.02 . . . . . A 90 TRP HB2 . 18089 1 1029 . 1 1 90 90 TRP HB3 H 1 3.53 0.02 . . . . . A 90 TRP HB3 . 18089 1 1030 . 1 1 90 90 TRP HD1 H 1 7.45 0.02 . . . . . A 90 TRP HD1 . 18089 1 1031 . 1 1 90 90 TRP HE1 H 1 10.53 0.02 . . . . . A 90 TRP HE1 . 18089 1 1032 . 1 1 90 90 TRP HE3 H 1 7.67 0.02 . . . . . A 90 TRP HE3 . 18089 1 1033 . 1 1 90 90 TRP HZ2 H 1 7.49 0.02 . . . . . A 90 TRP HZ2 . 18089 1 1034 . 1 1 90 90 TRP HZ3 H 1 7.10 0.02 . . . . . A 90 TRP HZ3 . 18089 1 1035 . 1 1 90 90 TRP HH2 H 1 7.17 0.02 . . . . . A 90 TRP HH2 . 18089 1 1036 . 1 1 90 90 TRP CA C 13 56.30 0.20 . . . . . A 90 TRP CA . 18089 1 1037 . 1 1 90 90 TRP CB C 13 31.45 0.20 . . . . . A 90 TRP CB . 18089 1 1038 . 1 1 90 90 TRP CD1 C 13 128.16 0.20 . . . . . A 90 TRP CD1 . 18089 1 1039 . 1 1 90 90 TRP CE3 C 13 120.56 0.20 . . . . . A 90 TRP CE3 . 18089 1 1040 . 1 1 90 90 TRP CZ2 C 13 114.74 0.20 . . . . . A 90 TRP CZ2 . 18089 1 1041 . 1 1 90 90 TRP CZ3 C 13 121.66 0.20 . . . . . A 90 TRP CZ3 . 18089 1 1042 . 1 1 90 90 TRP CH2 C 13 124.16 0.20 . . . . . A 90 TRP CH2 . 18089 1 1043 . 1 1 90 90 TRP N N 15 118.65 0.20 . . . . . A 90 TRP N . 18089 1 1044 . 1 1 90 90 TRP NE1 N 15 129.28 0.20 . . . . . A 90 TRP NE1 . 18089 1 1045 . 1 1 91 91 GLU H H 1 7.82 0.02 . . . . . A 91 GLU H . 18089 1 1046 . 1 1 91 91 GLU HA H 1 4.35 0.02 . . . . . A 91 GLU HA . 18089 1 1047 . 1 1 91 91 GLU HB2 H 1 1.91 0.02 . . . . . A 91 GLU HB2 . 18089 1 1048 . 1 1 91 91 GLU HB3 H 1 1.99 0.02 . . . . . A 91 GLU HB3 . 18089 1 1049 . 1 1 91 91 GLU HG2 H 1 2.26 0.02 . . . . . A 91 GLU HG2 . 18089 1 1050 . 1 1 91 91 GLU HG3 H 1 2.18 0.02 . . . . . A 91 GLU HG3 . 18089 1 1051 . 1 1 91 91 GLU CA C 13 56.49 0.20 . . . . . A 91 GLU CA . 18089 1 1052 . 1 1 91 91 GLU CB C 13 30.47 0.20 . . . . . A 91 GLU CB . 18089 1 1053 . 1 1 91 91 GLU CG C 13 35.77 0.20 . . . . . A 91 GLU CG . 18089 1 1054 . 1 1 91 91 GLU N N 15 121.41 0.20 . . . . . A 91 GLU N . 18089 1 1055 . 1 1 92 92 ASN H H 1 8.59 0.02 . . . . . A 92 ASN H . 18089 1 1056 . 1 1 92 92 ASN HA H 1 4.73 0.02 . . . . . A 92 ASN HA . 18089 1 1057 . 1 1 92 92 ASN HB2 H 1 2.86 0.02 . . . . . A 92 ASN HB2 . 18089 1 1058 . 1 1 92 92 ASN HB3 H 1 2.72 0.02 . . . . . A 92 ASN HB3 . 18089 1 1059 . 1 1 92 92 ASN HD21 H 1 7.55 0.02 . . . . . A 92 ASN HD21 . 18089 1 1060 . 1 1 92 92 ASN HD22 H 1 6.88 0.02 . . . . . A 92 ASN HD22 . 18089 1 1061 . 1 1 92 92 ASN CA C 13 52.82 0.20 . . . . . A 92 ASN CA . 18089 1 1062 . 1 1 92 92 ASN CB C 13 39.01 0.20 . . . . . A 92 ASN CB . 18089 1 1063 . 1 1 92 92 ASN N N 15 120.68 0.20 . . . . . A 92 ASN N . 18089 1 1064 . 1 1 92 92 ASN ND2 N 15 112.93 0.20 . . . . . A 92 ASN ND2 . 18089 1 1065 . 1 1 93 93 SER H H 1 7.90 0.02 . . . . . A 93 SER H . 18089 1 1066 . 1 1 93 93 SER HA H 1 4.25 0.02 . . . . . A 93 SER HA . 18089 1 1067 . 1 1 93 93 SER HB2 H 1 3.86 0.02 . . . . . A 93 SER HB2 . 18089 1 1068 . 1 1 93 93 SER HB3 H 1 3.86 0.02 . . . . . A 93 SER HB3 . 18089 1 1069 . 1 1 93 93 SER CA C 13 60.04 0.20 . . . . . A 93 SER CA . 18089 1 1070 . 1 1 93 93 SER CB C 13 64.75 0.20 . . . . . A 93 SER CB . 18089 1 1071 . 1 1 93 93 SER N N 15 121.60 0.20 . . . . . A 93 SER N . 18089 1 stop_ save_