data_36464 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 36464 _Entry.Title ; PDB structure of RevCC ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2021-12-17 _Entry.Accession_date 2022-12-05 _Entry.Last_release_date 2022-12-05 _Entry.Original_release_date 2022-12-05 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.14.0 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.2.0.16 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype 'SOLUTION NMR' _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _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.ORCID _Entry_author.Entry_ID 1 S. Han S. . . . 36464 2 D. Kim D. . . . 36464 3 M. Kaur M. . . . 36464 4 Y. Lim Y. B. . . 36464 5 R. Barnwal R. P. . . 36464 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'ANTIVIRAL PROTEIN' . 36464 PROTEIN . 36464 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 36464 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 366 36464 '15N chemical shifts' 92 36464 '1H chemical shifts' 487 36464 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 1 . . 2025-11-04 . original BMRB . 36464 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 7WBN 'BMRB Entry Tracking System' 36464 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 36464 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 35972994 _Citation.DOI 10.1021/jacs.2c03858 _Citation.Full_citation . _Citation.Title ; Pseudo-Isolated a-Helix Platform for the Recognition of Deep and Narrow Targets. ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Am. Chem. Soc.' _Citation.Journal_name_full 'Journal of the American Chemical Society' _Citation.Journal_volume 144 _Citation.Journal_issue 34 _Citation.Journal_ASTM JACSAT _Citation.Journal_ISSN 0002-7863 _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 15519 _Citation.Page_last 15528 _Citation.Year 2022 _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.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Dong-In Kim D. I. . . 36464 1 2 So-Hee Han S. H. . . 36464 1 3 Hahnbeom Park H. . . . 36464 1 4 Sehwan Choi S. . . . 36464 1 5 Mandeep Kaur M. . . . 36464 1 6 Euimin Hwang E. . . . 36464 1 7 Seong-Jae Han S. J. . . 36464 1 8 Jung-Yeon Ryu J. Y. . . 36464 1 9 Hae-Kap Cheong H. K. . . 36464 1 10 Ravi Barnwal R. P. . . 36464 1 11 Yong-Beom Lim Y. B. . . 36464 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 36464 _Assembly.ID 1 _Assembly.Name RevCC _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state 'all free' _Assembly.Molecular_mass 11991.567 _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 entity_1 1 $entity_1 A A yes . . . . . . 36464 1 stop_ loop_ _Chem_comp_assembly.Assembly_chem_comp_ID _Chem_comp_assembly.Entity_assembly_ID _Chem_comp_assembly.Entity_ID _Chem_comp_assembly.Comp_index_ID _Chem_comp_assembly.Comp_ID _Chem_comp_assembly.Seq_ID _Chem_comp_assembly.Auth_entity_assembly_ID _Chem_comp_assembly.Auth_asym_ID _Chem_comp_assembly.Auth_seq_ID _Chem_comp_assembly.Auth_comp_ID _Chem_comp_assembly.Auth_variant_ID _Chem_comp_assembly.Sequence_linking _Chem_comp_assembly.Cis_residue _Chem_comp_assembly.NEF_index _Chem_comp_assembly.Entry_ID _Chem_comp_assembly.Assembly_ID . 1 1 1 GLY 1 . A 1 GLY . start no . 36464 1 . 1 1 10 HIS 10 . A 10 HIS . middle . . 36464 1 . 1 1 11 HIS 11 . A 11 HIS . middle . . 36464 1 . 1 1 12 ALA 12 . A 12 ALA . middle . . 36464 1 . 1 1 13 LYS 13 . A 13 LYS . middle . . 36464 1 . 1 1 14 GLU 14 . A 14 GLU . middle . . 36464 1 . 1 1 15 ILE 15 . A 15 ILE . middle . . 36464 1 . 1 1 16 GLU 16 . A 16 GLU . middle . . 36464 1 . 1 1 17 ARG 17 . A 17 ARG . middle . . 36464 1 . 1 1 18 LEU 18 . A 18 LEU . middle . . 36464 1 . 1 1 19 GLN 19 . A 19 GLN . middle . . 36464 1 . 1 1 2 GLY 2 . A 2 GLY . middle no . 36464 1 . 1 1 20 LYS 20 . A 20 LYS . middle . . 36464 1 . 1 1 21 GLU 21 . A 21 GLU . middle . . 36464 1 . 1 1 22 ILE 22 . A 22 ILE . middle . . 36464 1 . 1 1 23 GLU 23 . A 23 GLU . middle . . 36464 1 . 1 1 24 ARG 24 . A 24 ARG . middle . . 36464 1 . 1 1 25 HIS 25 . A 25 HIS . middle . . 36464 1 . 1 1 26 LYS 26 . A 26 LYS . middle . . 36464 1 . 1 1 27 GLN 27 . A 27 GLN . middle . . 36464 1 . 1 1 28 SER 28 . A 28 SER . middle . . 36464 1 . 1 1 29 ILE 29 . A 29 ILE . middle . . 36464 1 . 1 1 3 SER 3 . A 3 SER . middle . . 36464 1 . 1 1 30 LYS 30 . A 30 LYS . middle . . 36464 1 . 1 1 31 LYS 31 . A 31 LYS . middle . . 36464 1 . 1 1 32 LEU 32 . A 32 LEU . middle . . 36464 1 . 1 1 33 LYS 33 . A 33 LYS . middle . . 36464 1 . 1 1 34 GLN 34 . A 34 GLN . middle . . 36464 1 . 1 1 35 SER 35 . A 35 SER . middle . . 36464 1 . 1 1 36 GLU 36 . A 36 GLU . middle . . 36464 1 . 1 1 37 GLN 37 . A 37 GLN . middle . . 36464 1 . 1 1 38 SER 38 . A 38 SER . middle . . 36464 1 . 1 1 39 ASN 39 . A 39 ASN . middle . . 36464 1 . 1 1 4 LYS 4 . A 4 LYS . middle . . 36464 1 . 1 1 40 PRO 40 . A 40 PRO . middle no . 36464 1 . 1 1 41 PRO 41 . A 41 PRO . middle no . 36464 1 . 1 1 42 PRO 42 . A 42 PRO . middle no . 36464 1 . 1 1 43 ASN 43 . A 43 ASN . middle . . 36464 1 . 1 1 44 PRO 44 . A 44 PRO . middle no . 36464 1 . 1 1 45 GLU 45 . A 45 GLU . middle . . 36464 1 . 1 1 46 GLY 46 . A 46 GLY . middle no . 36464 1 . 1 1 47 THR 47 . A 47 THR . middle . . 36464 1 . 1 1 48 ARG 48 . A 48 ARG . middle . . 36464 1 . 1 1 49 GLN 49 . A 49 GLN . middle . . 36464 1 . 1 1 5 GLU 5 . A 5 GLU . middle . . 36464 1 . 1 1 50 ALA 50 . A 50 ALA . middle . . 36464 1 . 1 1 51 ARG 51 . A 51 ARG . middle . . 36464 1 . 1 1 52 ARG 52 . A 52 ARG . middle . . 36464 1 . 1 1 53 ASN 53 . A 53 ASN . middle . . 36464 1 . 1 1 54 ARG 54 . A 54 ARG . middle . . 36464 1 . 1 1 55 ARG 55 . A 55 ARG . middle . . 36464 1 . 1 1 56 ARG 56 . A 56 ARG . middle . . 36464 1 . 1 1 57 ARG 57 . A 57 ARG . middle . . 36464 1 . 1 1 58 TRP 58 . A 58 TRP . middle . . 36464 1 . 1 1 59 ARG 59 . A 59 ARG . middle . . 36464 1 . 1 1 6 ASN 6 . A 6 ASN . middle . . 36464 1 . 1 1 60 GLU 60 . A 60 GLU . middle . . 36464 1 . 1 1 61 ARG 61 . A 61 ARG . middle . . 36464 1 . 1 1 62 GLN 62 . A 62 GLN . middle . . 36464 1 . 1 1 63 ARG 63 . A 63 ARG . middle . . 36464 1 . 1 1 64 GLN 64 . A 64 GLN . middle . . 36464 1 . 1 1 65 LYS 65 . A 65 LYS . middle . . 36464 1 . 1 1 66 GLU 66 . A 66 GLU . middle . . 36464 1 . 1 1 67 ASN 67 . A 67 ASN . middle . . 36464 1 . 1 1 68 GLU 68 . A 68 GLU . middle . . 36464 1 . 1 1 69 ILE 69 . A 69 ILE . middle . . 36464 1 . 1 1 7 GLU 7 . A 7 GLU . middle . . 36464 1 . 1 1 70 SER 70 . A 70 SER . middle . . 36464 1 . 1 1 71 HIS 71 . A 71 HIS . middle . . 36464 1 . 1 1 72 HIS 72 . A 72 HIS . middle . . 36464 1 . 1 1 73 ALA 73 . A 73 ALA . middle . . 36464 1 . 1 1 74 LYS 74 . A 74 LYS . middle . . 36464 1 . 1 1 75 GLU 75 . A 75 GLU . middle . . 36464 1 . 1 1 76 ILE 76 . A 76 ILE . middle . . 36464 1 . 1 1 77 GLU 77 . A 77 GLU . middle . . 36464 1 . 1 1 78 ARG 78 . A 78 ARG . middle . . 36464 1 . 1 1 79 LEU 79 . A 79 LEU . middle . . 36464 1 . 1 1 8 ILE 8 . A 8 ILE . middle . . 36464 1 . 1 1 80 GLN 80 . A 80 GLN . middle . . 36464 1 . 1 1 81 LYS 81 . A 81 LYS . middle . . 36464 1 . 1 1 82 GLU 82 . A 82 GLU . middle . . 36464 1 . 1 1 83 ILE 83 . A 83 ILE . middle . . 36464 1 . 1 1 84 GLU 84 . A 84 GLU . middle . . 36464 1 . 1 1 85 ARG 85 . A 85 ARG . middle . . 36464 1 . 1 1 86 HIS 86 . A 86 HIS . middle . . 36464 1 . 1 1 87 LYS 87 . A 87 LYS . middle . . 36464 1 . 1 1 88 GLN 88 . A 88 GLN . middle . . 36464 1 . 1 1 89 SER 89 . A 89 SER . middle . . 36464 1 . 1 1 9 SER 9 . A 9 SER . middle . . 36464 1 . 1 1 90 ILE 90 . A 90 ILE . middle . . 36464 1 . 1 1 91 LYS 91 . A 91 LYS . middle . . 36464 1 . 1 1 92 LYS 92 . A 92 LYS . middle . . 36464 1 . 1 1 93 LEU 93 . A 93 LEU . middle . . 36464 1 . 1 1 94 LYS 94 . A 94 LYS . middle . . 36464 1 . 1 1 95 GLN 95 . A 95 GLN . middle . . 36464 1 . 1 1 96 SER 96 . A 96 SER . middle . . 36464 1 . 1 1 97 GLU 97 . A 97 GLU . middle . . 36464 1 . 1 1 98 CYS 98 . A 98 CYS . end . . 36464 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 36464 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name RevCC _Entity.Type polymer _Entity.Polymer_common_type protein _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GGSKENEISHHAKEIERLQK EIERHKQSIKKLKQSEQSNP PPNPEGTRQARRNRRRRWRE RQRQKENEISHHAKEIERLQ KEIERHKQSIKKLKQSEC ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 98 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 11991.567 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . 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 1 GLY . 36464 1 2 2 GLY . 36464 1 3 3 SER . 36464 1 4 4 LYS . 36464 1 5 5 GLU . 36464 1 6 6 ASN . 36464 1 7 7 GLU . 36464 1 8 8 ILE . 36464 1 9 9 SER . 36464 1 10 10 HIS . 36464 1 11 11 HIS . 36464 1 12 12 ALA . 36464 1 13 13 LYS . 36464 1 14 14 GLU . 36464 1 15 15 ILE . 36464 1 16 16 GLU . 36464 1 17 17 ARG . 36464 1 18 18 LEU . 36464 1 19 19 GLN . 36464 1 20 20 LYS . 36464 1 21 21 GLU . 36464 1 22 22 ILE . 36464 1 23 23 GLU . 36464 1 24 24 ARG . 36464 1 25 25 HIS . 36464 1 26 26 LYS . 36464 1 27 27 GLN . 36464 1 28 28 SER . 36464 1 29 29 ILE . 36464 1 30 30 LYS . 36464 1 31 31 LYS . 36464 1 32 32 LEU . 36464 1 33 33 LYS . 36464 1 34 34 GLN . 36464 1 35 35 SER . 36464 1 36 36 GLU . 36464 1 37 37 GLN . 36464 1 38 38 SER . 36464 1 39 39 ASN . 36464 1 40 40 PRO . 36464 1 41 41 PRO . 36464 1 42 42 PRO . 36464 1 43 43 ASN . 36464 1 44 44 PRO . 36464 1 45 45 GLU . 36464 1 46 46 GLY . 36464 1 47 47 THR . 36464 1 48 48 ARG . 36464 1 49 49 GLN . 36464 1 50 50 ALA . 36464 1 51 51 ARG . 36464 1 52 52 ARG . 36464 1 53 53 ASN . 36464 1 54 54 ARG . 36464 1 55 55 ARG . 36464 1 56 56 ARG . 36464 1 57 57 ARG . 36464 1 58 58 TRP . 36464 1 59 59 ARG . 36464 1 60 60 GLU . 36464 1 61 61 ARG . 36464 1 62 62 GLN . 36464 1 63 63 ARG . 36464 1 64 64 GLN . 36464 1 65 65 LYS . 36464 1 66 66 GLU . 36464 1 67 67 ASN . 36464 1 68 68 GLU . 36464 1 69 69 ILE . 36464 1 70 70 SER . 36464 1 71 71 HIS . 36464 1 72 72 HIS . 36464 1 73 73 ALA . 36464 1 74 74 LYS . 36464 1 75 75 GLU . 36464 1 76 76 ILE . 36464 1 77 77 GLU . 36464 1 78 78 ARG . 36464 1 79 79 LEU . 36464 1 80 80 GLN . 36464 1 81 81 LYS . 36464 1 82 82 GLU . 36464 1 83 83 ILE . 36464 1 84 84 GLU . 36464 1 85 85 ARG . 36464 1 86 86 HIS . 36464 1 87 87 LYS . 36464 1 88 88 GLN . 36464 1 89 89 SER . 36464 1 90 90 ILE . 36464 1 91 91 LYS . 36464 1 92 92 LYS . 36464 1 93 93 LEU . 36464 1 94 94 LYS . 36464 1 95 95 GLN . 36464 1 96 96 SER . 36464 1 97 97 GLU . 36464 1 98 98 CYS . 36464 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 36464 1 . GLY 2 2 36464 1 . SER 3 3 36464 1 . LYS 4 4 36464 1 . GLU 5 5 36464 1 . ASN 6 6 36464 1 . GLU 7 7 36464 1 . ILE 8 8 36464 1 . SER 9 9 36464 1 . HIS 10 10 36464 1 . HIS 11 11 36464 1 . ALA 12 12 36464 1 . LYS 13 13 36464 1 . GLU 14 14 36464 1 . ILE 15 15 36464 1 . GLU 16 16 36464 1 . ARG 17 17 36464 1 . LEU 18 18 36464 1 . GLN 19 19 36464 1 . LYS 20 20 36464 1 . GLU 21 21 36464 1 . ILE 22 22 36464 1 . GLU 23 23 36464 1 . ARG 24 24 36464 1 . HIS 25 25 36464 1 . LYS 26 26 36464 1 . GLN 27 27 36464 1 . SER 28 28 36464 1 . ILE 29 29 36464 1 . LYS 30 30 36464 1 . LYS 31 31 36464 1 . LEU 32 32 36464 1 . LYS 33 33 36464 1 . GLN 34 34 36464 1 . SER 35 35 36464 1 . GLU 36 36 36464 1 . GLN 37 37 36464 1 . SER 38 38 36464 1 . ASN 39 39 36464 1 . PRO 40 40 36464 1 . PRO 41 41 36464 1 . PRO 42 42 36464 1 . ASN 43 43 36464 1 . PRO 44 44 36464 1 . GLU 45 45 36464 1 . GLY 46 46 36464 1 . THR 47 47 36464 1 . ARG 48 48 36464 1 . GLN 49 49 36464 1 . ALA 50 50 36464 1 . ARG 51 51 36464 1 . ARG 52 52 36464 1 . ASN 53 53 36464 1 . ARG 54 54 36464 1 . ARG 55 55 36464 1 . ARG 56 56 36464 1 . ARG 57 57 36464 1 . TRP 58 58 36464 1 . ARG 59 59 36464 1 . GLU 60 60 36464 1 . ARG 61 61 36464 1 . GLN 62 62 36464 1 . ARG 63 63 36464 1 . GLN 64 64 36464 1 . LYS 65 65 36464 1 . GLU 66 66 36464 1 . ASN 67 67 36464 1 . GLU 68 68 36464 1 . ILE 69 69 36464 1 . SER 70 70 36464 1 . HIS 71 71 36464 1 . HIS 72 72 36464 1 . ALA 73 73 36464 1 . LYS 74 74 36464 1 . GLU 75 75 36464 1 . ILE 76 76 36464 1 . GLU 77 77 36464 1 . ARG 78 78 36464 1 . LEU 79 79 36464 1 . GLN 80 80 36464 1 . LYS 81 81 36464 1 . GLU 82 82 36464 1 . ILE 83 83 36464 1 . GLU 84 84 36464 1 . ARG 85 85 36464 1 . HIS 86 86 36464 1 . LYS 87 87 36464 1 . GLN 88 88 36464 1 . SER 89 89 36464 1 . ILE 90 90 36464 1 . LYS 91 91 36464 1 . LYS 92 92 36464 1 . LEU 93 93 36464 1 . LYS 94 94 36464 1 . GLN 95 95 36464 1 . SER 96 96 36464 1 . GLU 97 97 36464 1 . CYS 98 98 36464 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 36464 _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.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.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 11676 organism . 'Human immunodeficiency virus 1' . . . . Pararnavirae Lentivirus humimdef1 . . . . . . . . . . . . . 36464 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 36464 _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_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.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' 'Escherichia coli' 'E. coli' . 562 Escherichia coli . . . . . . . . . . 36464 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 36464 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.8 mM [U-99% 13C; U-99% 15N] RevCC, 90% H2O/10% D2O' _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 RevCC '[U-99% 13C; U-99% 15N]' 1 $assembly 1 $entity_1 . protein 0.8 . . mM . . . . 36464 1 2 KCl 'natural abundance' . . . . . salt 150 . . mM . . . . 36464 1 3 PO4 'natural abundance' . . . . . buffer 15 . . mM . . . . 36464 1 4 H2O 'natural abundance' . . . . . solvent 90 . . % . . . . 36464 1 5 D2O [U-2H] . . . . . solvent 10 . . % . . . . 36464 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 36464 _Sample_condition_list.ID 1 _Sample_condition_list.Name . _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' 50 . mM 36464 1 pH 5 . pH 36464 1 pressure 1 . atm 36464 1 temperature 308 . K 36464 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 36464 _Software.ID 1 _Software.Type . _Software.Name CYANA _Software.Version 3.98.5 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'GUNTERT, MUMENTHALER AND WUTHRICH (CYANA)' . . 36464 1 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'structure calculation' . 36464 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 36464 _Software.ID 2 _Software.Type . _Software.Name 'CcpNmr Analysis' _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID CCPN . . 36464 2 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' . 36464 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 36464 _Software.ID 3 _Software.Type . _Software.Name TopSpin _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 36464 3 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID processing . 36464 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 36464 _Software.ID 4 _Software.Type . _Software.Name 'CcpNmr Analysis' _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID CCPN . . 36464 4 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'peak picking' . 36464 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 36464 _Software.ID 5 _Software.Type . _Software.Name TopSpin _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 36464 5 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID collection . 36464 5 stop_ save_ save_software_6 _Software.Sf_category software _Software.Sf_framecode software_6 _Software.Entry_ID 36464 _Software.ID 6 _Software.Type . _Software.Name TALOS _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Cornilescu, Delaglio and Bax' . . 36464 6 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'data analysis' . 36464 6 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 36464 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'BioSpin DRX' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list_1 _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list_1 _NMR_spectrometer_list.Entry_ID 36464 _NMR_spectrometer_list.ID 1 _NMR_spectrometer_list.Name . 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 NMR_spectrometer_1 Bruker 'BioSpin DRX' . 800 . . . 36464 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list_1 _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list_1 _Experiment_list.Entry_ID 36464 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NUS_flag _Experiment.Interleaved_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.Details _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' . . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 36464 1 2 '2D 1H-13C HSQC' . . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 36464 1 3 '3D HNCO' . . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 36464 1 4 '3D CBCA(CO)NH' . . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 36464 1 5 '3D HNCACB' . . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 36464 1 6 '3D 1H-15N NOESY' . . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 36464 1 7 '3D HCCH-TOCSY' . . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 36464 1 8 '3D 1H-13C NOESY' . . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 36464 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID 36464 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name . _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.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.251449530 . . . . . 36464 1 H 1 DSS 'methyl protons' . . . . ppm 0.000 internal direct 1.0 . . . . . 36464 1 N 15 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.101329118 . . . . . 36464 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_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 36464 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _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 $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.05 _Assigned_chem_shift_list.Chem_shift_13C_err 0.15 _Assigned_chem_shift_list.Chem_shift_15N_err 0.15 _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' 1 $sample_1 isotropic 36464 1 2 '2D 1H-13C HSQC' 1 $sample_1 isotropic 36464 1 3 '3D HNCO' 1 $sample_1 isotropic 36464 1 4 '3D CBCA(CO)NH' 1 $sample_1 isotropic 36464 1 5 '3D HNCACB' 1 $sample_1 isotropic 36464 1 6 '3D 1H-15N NOESY' 1 $sample_1 isotropic 36464 1 7 '3D HCCH-TOCSY' 1 $sample_1 isotropic 36464 1 8 '3D 1H-13C NOESY' 1 $sample_1 isotropic 36464 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID _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 3.916 0.004 . . . . . . A 1 GLY HA2 . 36464 1 2 . 1 . 1 1 1 GLY C C 13 179.718 0.000 . 1 . . . . A 1 GLY C . 36464 1 3 . 1 . 1 1 1 GLY CA C 13 43.451 0.070 . 1 . . . . A 1 GLY CA . 36464 1 4 . 1 . 1 2 2 GLY H H 1 8.598 0.003 . 1 . . . . A 2 GLY H . 36464 1 5 . 1 . 1 2 2 GLY HA2 H 1 4.141 0.007 . . . . . . A 2 GLY HA2 . 36464 1 6 . 1 . 1 2 2 GLY C C 13 174.373 0.004 . 1 . . . . A 2 GLY C . 36464 1 7 . 1 . 1 2 2 GLY CA C 13 45.156 0.048 . 1 . . . . A 2 GLY CA . 36464 1 8 . 1 . 1 2 2 GLY N N 15 108.733 0.019 . 1 . . . . A 2 GLY N . 36464 1 9 . 1 . 1 3 3 SER H H 1 8.519 0.002 . 1 . . . . A 3 SER H . 36464 1 10 . 1 . 1 3 3 SER HA H 1 4.501 0.005 . 1 . . . . A 3 SER HA . 36464 1 11 . 1 . 1 3 3 SER HB2 H 1 4.086 0.003 . . . . . . A 3 SER HB2 . 36464 1 12 . 1 . 1 3 3 SER HB3 H 1 3.952 0.006 . . . . . . A 3 SER HB3 . 36464 1 13 . 1 . 1 3 3 SER C C 13 176.014 0.003 . 1 . . . . A 3 SER C . 36464 1 14 . 1 . 1 3 3 SER CA C 13 59.024 0.038 . 1 . . . . A 3 SER CA . 36464 1 15 . 1 . 1 3 3 SER CB C 13 63.959 0.051 . 1 . . . . A 3 SER CB . 36464 1 16 . 1 . 1 3 3 SER N N 15 116.095 0.011 . 1 . . . . A 3 SER N . 36464 1 17 . 1 . 1 4 4 LYS H H 1 8.778 0.002 . 1 . . . . A 4 LYS H . 36464 1 18 . 1 . 1 4 4 LYS HA H 1 4.392 0.003 . 1 . . . . A 4 LYS HA . 36464 1 19 . 1 . 1 4 4 LYS HB2 H 1 1.901 0.004 . . . . . . A 4 LYS HB2 . 36464 1 20 . 1 . 1 4 4 LYS HG2 H 1 1.551 0.005 . . . . . . A 4 LYS HG2 . 36464 1 21 . 1 . 1 4 4 LYS HD2 H 1 1.755 0.000 . . . . . . A 4 LYS HD2 . 36464 1 22 . 1 . 1 4 4 LYS HE2 H 1 2.982 0.000 . . . . . . A 4 LYS HE2 . 36464 1 23 . 1 . 1 4 4 LYS C C 13 177.682 0.002 . 1 . . . . A 4 LYS C . 36464 1 24 . 1 . 1 4 4 LYS CA C 13 58.038 0.077 . 1 . . . . A 4 LYS CA . 36464 1 25 . 1 . 1 4 4 LYS CB C 13 32.222 0.080 . 1 . . . . A 4 LYS CB . 36464 1 26 . 1 . 1 4 4 LYS CG C 13 25.060 0.067 . 1 . . . . A 4 LYS CG . 36464 1 27 . 1 . 1 4 4 LYS CD C 13 29.141 0.010 . 1 . . . . A 4 LYS CD . 36464 1 28 . 1 . 1 4 4 LYS CE C 13 42.142 0.006 . 1 . . . . A 4 LYS CE . 36464 1 29 . 1 . 1 4 4 LYS N N 15 123.776 0.018 . 1 . . . . A 4 LYS N . 36464 1 30 . 1 . 1 5 5 GLU H H 1 8.350 0.002 . 1 . . . . A 5 GLU H . 36464 1 31 . 1 . 1 5 5 GLU HA H 1 4.038 0.004 . 1 . . . . A 5 GLU HA . 36464 1 32 . 1 . 1 5 5 GLU HB2 H 1 2.051 0.002 . . . . . . A 5 GLU HB2 . 36464 1 33 . 1 . 1 5 5 GLU HB3 H 1 2.192 0.000 . . . . . . A 5 GLU HB3 . 36464 1 34 . 1 . 1 5 5 GLU HG2 H 1 2.481 0.000 . . . . . . A 5 GLU HG2 . 36464 1 35 . 1 . 1 5 5 GLU HG3 H 1 2.380 0.000 . . . . . . A 5 GLU HG3 . 36464 1 36 . 1 . 1 5 5 GLU C C 13 178.722 0.004 . 1 . . . . A 5 GLU C . 36464 1 37 . 1 . 1 5 5 GLU CA C 13 59.566 0.010 . 1 . . . . A 5 GLU CA . 36464 1 38 . 1 . 1 5 5 GLU CB C 13 29.193 0.028 . 1 . . . . A 5 GLU CB . 36464 1 39 . 1 . 1 5 5 GLU CG C 13 36.332 0.083 . 1 . . . . A 5 GLU CG . 36464 1 40 . 1 . 1 5 5 GLU N N 15 119.280 0.037 . 1 . . . . A 5 GLU N . 36464 1 41 . 1 . 1 6 6 ASN H H 1 8.342 0.003 . 1 . . . . A 6 ASN H . 36464 1 42 . 1 . 1 6 6 ASN HA H 1 4.552 0.005 . 1 . . . . A 6 ASN HA . 36464 1 43 . 1 . 1 6 6 ASN HB2 H 1 2.889 0.000 . . . . . . A 6 ASN HB2 . 36464 1 44 . 1 . 1 6 6 ASN HB3 H 1 2.940 0.000 . . . . . . A 6 ASN HB3 . 36464 1 45 . 1 . 1 6 6 ASN HD21 H 1 7.684 0.002 . . . . . . A 6 ASN HD21 . 36464 1 46 . 1 . 1 6 6 ASN HD22 H 1 6.966 0.002 . . . . . . A 6 ASN HD22 . 36464 1 47 . 1 . 1 6 6 ASN C C 13 177.529 0.003 . 1 . . . . A 6 ASN C . 36464 1 48 . 1 . 1 6 6 ASN CA C 13 55.693 0.007 . 1 . . . . A 6 ASN CA . 36464 1 49 . 1 . 1 6 6 ASN CB C 13 38.262 0.036 . 1 . . . . A 6 ASN CB . 36464 1 50 . 1 . 1 6 6 ASN CG C 13 176.315 0.000 . 1 . . . . A 6 ASN CG . 36464 1 51 . 1 . 1 6 6 ASN N N 15 119.049 0.035 . 1 . . . . A 6 ASN N . 36464 1 52 . 1 . 1 6 6 ASN ND2 N 15 112.643 0.008 . 1 . . . . A 6 ASN ND2 . 36464 1 53 . 1 . 1 7 7 GLU H H 1 8.269 0.003 . 1 . . . . A 7 GLU H . 36464 1 54 . 1 . 1 7 7 GLU HA H 1 4.168 0.005 . 1 . . . . A 7 GLU HA . 36464 1 55 . 1 . 1 7 7 GLU HB2 H 1 2.254 0.000 . . . . . . A 7 GLU HB2 . 36464 1 56 . 1 . 1 7 7 GLU HG2 H 1 2.382 0.000 . . . . . . A 7 GLU HG2 . 36464 1 57 . 1 . 1 7 7 GLU C C 13 179.379 0.009 . 1 . . . . A 7 GLU C . 36464 1 58 . 1 . 1 7 7 GLU CA C 13 59.628 0.015 . 1 . . . . A 7 GLU CA . 36464 1 59 . 1 . 1 7 7 GLU CB C 13 29.956 0.007 . 1 . . . . A 7 GLU CB . 36464 1 60 . 1 . 1 7 7 GLU CG C 13 36.599 0.000 . 1 . . . . A 7 GLU CG . 36464 1 61 . 1 . 1 7 7 GLU N N 15 122.185 0.030 . 1 . . . . A 7 GLU N . 36464 1 62 . 1 . 1 8 8 ILE H H 1 8.617 0.001 . 1 . . . . A 8 ILE H . 36464 1 63 . 1 . 1 8 8 ILE HA H 1 3.644 0.001 . 1 . . . . A 8 ILE HA . 36464 1 64 . 1 . 1 8 8 ILE HB H 1 2.065 0.000 . 1 . . . . A 8 ILE HB . 36464 1 65 . 1 . 1 8 8 ILE HG12 H 1 2.091 0.000 . . . . . . A 8 ILE HG12 . 36464 1 66 . 1 . 1 8 8 ILE HG13 H 1 0.962 0.001 . . . . . . A 8 ILE HG13 . 36464 1 67 . 1 . 1 8 8 ILE HG21 H 1 1.014 0.000 . 1 . . . . A 8 ILE HG21 . 36464 1 68 . 1 . 1 8 8 ILE HG22 H 1 1.014 0.000 . 1 . . . . A 8 ILE HG22 . 36464 1 69 . 1 . 1 8 8 ILE HG23 H 1 1.014 0.000 . 1 . . . . A 8 ILE HG23 . 36464 1 70 . 1 . 1 8 8 ILE HD11 H 1 0.847 0.000 . 1 . . . . A 8 ILE HD11 . 36464 1 71 . 1 . 1 8 8 ILE HD12 H 1 0.847 0.000 . 1 . . . . A 8 ILE HD12 . 36464 1 72 . 1 . 1 8 8 ILE HD13 H 1 0.847 0.000 . 1 . . . . A 8 ILE HD13 . 36464 1 73 . 1 . 1 8 8 ILE C C 13 177.697 0.016 . 1 . . . . A 8 ILE C . 36464 1 74 . 1 . 1 8 8 ILE CA C 13 67.315 0.037 . 1 . . . . A 8 ILE CA . 36464 1 75 . 1 . 1 8 8 ILE CB C 13 38.149 0.030 . 1 . . . . A 8 ILE CB . 36464 1 76 . 1 . 1 8 8 ILE CG1 C 13 32.047 0.063 . 1 . . . . A 8 ILE CG1 . 36464 1 77 . 1 . 1 8 8 ILE CG2 C 13 17.145 0.040 . 1 . . . . A 8 ILE CG2 . 36464 1 78 . 1 . 1 8 8 ILE CD1 C 13 13.866 0.008 . 1 . . . . A 8 ILE CD1 . 36464 1 79 . 1 . 1 8 8 ILE N N 15 121.210 0.009 . 1 . . . . A 8 ILE N . 36464 1 80 . 1 . 1 9 9 SER H H 1 8.219 0.002 . 1 . . . . A 9 SER H . 36464 1 81 . 1 . 1 9 9 SER HA H 1 4.309 0.004 . 1 . . . . A 9 SER HA . 36464 1 82 . 1 . 1 9 9 SER HB2 H 1 4.084 0.000 . . . . . . A 9 SER HB2 . 36464 1 83 . 1 . 1 9 9 SER C C 13 176.800 0.006 . 1 . . . . A 9 SER C . 36464 1 84 . 1 . 1 9 9 SER CA C 13 61.636 0.020 . 1 . . . . A 9 SER CA . 36464 1 85 . 1 . 1 9 9 SER CB C 13 62.850 0.013 . 1 . . . . A 9 SER CB . 36464 1 86 . 1 . 1 9 9 SER N N 15 114.092 0.014 . 1 . . . . A 9 SER N . 36464 1 87 . 1 . 1 10 10 HIS H H 1 8.002 0.003 . 1 . . . . A 10 HIS H . 36464 1 88 . 1 . 1 10 10 HIS HA H 1 4.417 0.000 . 1 . . . . A 10 HIS HA . 36464 1 89 . 1 . 1 10 10 HIS HB2 H 1 3.352 0.000 . . . . . . A 10 HIS HB2 . 36464 1 90 . 1 . 1 10 10 HIS C C 13 177.620 0.001 . 1 . . . . A 10 HIS C . 36464 1 91 . 1 . 1 10 10 HIS CA C 13 59.274 0.008 . 1 . . . . A 10 HIS CA . 36464 1 92 . 1 . 1 10 10 HIS CB C 13 28.064 0.023 . 1 . . . . A 10 HIS CB . 36464 1 93 . 1 . 1 10 10 HIS N N 15 119.640 0.019 . 1 . . . . A 10 HIS N . 36464 1 94 . 1 . 1 11 11 HIS H H 1 8.079 0.004 . 1 . . . . A 11 HIS H . 36464 1 95 . 1 . 1 11 11 HIS HA H 1 4.070 0.004 . 1 . . . . A 11 HIS HA . 36464 1 96 . 1 . 1 11 11 HIS HB2 H 1 3.392 0.000 . . . . . . A 11 HIS HB2 . 36464 1 97 . 1 . 1 11 11 HIS HB3 H 1 3.106 0.000 . . . . . . A 11 HIS HB3 . 36464 1 98 . 1 . 1 11 11 HIS C C 13 177.098 0.002 . 1 . . . . A 11 HIS C . 36464 1 99 . 1 . 1 11 11 HIS CA C 13 61.000 0.004 . 1 . . . . A 11 HIS CA . 36464 1 100 . 1 . 1 11 11 HIS CB C 13 31.180 0.004 . 1 . . . . A 11 HIS CB . 36464 1 101 . 1 . 1 11 11 HIS N N 15 117.805 0.012 . 1 . . . . A 11 HIS N . 36464 1 102 . 1 . 1 12 12 ALA H H 1 8.864 0.002 . 1 . . . . A 12 ALA H . 36464 1 103 . 1 . 1 12 12 ALA HA H 1 4.058 0.005 . 1 . . . . A 12 ALA HA . 36464 1 104 . 1 . 1 12 12 ALA HB1 H 1 1.575 0.004 . 1 . . . . A 12 ALA HB1 . 36464 1 105 . 1 . 1 12 12 ALA HB2 H 1 1.575 0.004 . 1 . . . . A 12 ALA HB2 . 36464 1 106 . 1 . 1 12 12 ALA HB3 H 1 1.575 0.004 . 1 . . . . A 12 ALA HB3 . 36464 1 107 . 1 . 1 12 12 ALA C C 13 180.749 0.004 . 1 . . . . A 12 ALA C . 36464 1 108 . 1 . 1 12 12 ALA CA C 13 55.659 0.025 . 1 . . . . A 12 ALA CA . 36464 1 109 . 1 . 1 12 12 ALA CB C 13 17.922 0.030 . 1 . . . . A 12 ALA CB . 36464 1 110 . 1 . 1 12 12 ALA N N 15 122.553 0.018 . 1 . . . . A 12 ALA N . 36464 1 111 . 1 . 1 13 13 LYS H H 1 8.353 0.003 . 1 . . . . A 13 LYS H . 36464 1 112 . 1 . 1 13 13 LYS HA H 1 4.107 0.008 . 1 . . . . A 13 LYS HA . 36464 1 113 . 1 . 1 13 13 LYS HB2 H 1 1.920 0.000 . . . . . . A 13 LYS HB2 . 36464 1 114 . 1 . 1 13 13 LYS HB3 H 1 1.980 0.002 . . . . . . A 13 LYS HB3 . 36464 1 115 . 1 . 1 13 13 LYS HG2 H 1 1.626 0.000 . . . . . . A 13 LYS HG2 . 36464 1 116 . 1 . 1 13 13 LYS HG3 H 1 1.524 0.000 . . . . . . A 13 LYS HG3 . 36464 1 117 . 1 . 1 13 13 LYS HD2 H 1 1.684 0.000 . . . . . . A 13 LYS HD2 . 36464 1 118 . 1 . 1 13 13 LYS HE2 H 1 2.945 0.000 . . . . . . A 13 LYS HE2 . 36464 1 119 . 1 . 1 13 13 LYS C C 13 180.007 0.001 . 1 . . . . A 13 LYS C . 36464 1 120 . 1 . 1 13 13 LYS CA C 13 58.964 0.006 . 1 . . . . A 13 LYS CA . 36464 1 121 . 1 . 1 13 13 LYS CB C 13 31.986 0.025 . 1 . . . . A 13 LYS CB . 36464 1 122 . 1 . 1 13 13 LYS CG C 13 25.352 0.010 . 1 . . . . A 13 LYS CG . 36464 1 123 . 1 . 1 13 13 LYS CD C 13 29.070 0.026 . 1 . . . . A 13 LYS CD . 36464 1 124 . 1 . 1 13 13 LYS CE C 13 42.243 0.027 . 1 . . . . A 13 LYS CE . 36464 1 125 . 1 . 1 13 13 LYS N N 15 119.927 0.022 . 1 . . . . A 13 LYS N . 36464 1 126 . 1 . 1 14 14 GLU H H 1 7.670 0.002 . 1 . . . . A 14 GLU H . 36464 1 127 . 1 . 1 14 14 GLU HA H 1 4.255 0.009 . 1 . . . . A 14 GLU HA . 36464 1 128 . 1 . 1 14 14 GLU HB2 H 1 1.384 0.000 . . . . . . A 14 GLU HB2 . 36464 1 129 . 1 . 1 14 14 GLU HG2 H 1 1.803 0.000 . . . . . . A 14 GLU HG2 . 36464 1 130 . 1 . 1 14 14 GLU HG3 H 1 1.921 0.000 . . . . . . A 14 GLU HG3 . 36464 1 131 . 1 . 1 14 14 GLU C C 13 178.479 0.011 . 1 . . . . A 14 GLU C . 36464 1 132 . 1 . 1 14 14 GLU CA C 13 58.310 0.027 . 1 . . . . A 14 GLU CA . 36464 1 133 . 1 . 1 14 14 GLU CB C 13 28.883 0.002 . 1 . . . . A 14 GLU CB . 36464 1 134 . 1 . 1 14 14 GLU CG C 13 36.227 0.040 . 1 . . . . A 14 GLU CG . 36464 1 135 . 1 . 1 14 14 GLU N N 15 120.330 0.015 . 1 . . . . A 14 GLU N . 36464 1 136 . 1 . 1 15 15 ILE H H 1 7.964 0.003 . 1 . . . . A 15 ILE H . 36464 1 137 . 1 . 1 15 15 ILE HA H 1 3.523 0.000 . 1 . . . . A 15 ILE HA . 36464 1 138 . 1 . 1 15 15 ILE HB H 1 2.015 0.004 . 1 . . . . A 15 ILE HB . 36464 1 139 . 1 . 1 15 15 ILE HG12 H 1 1.915 0.000 . . . . . . A 15 ILE HG12 . 36464 1 140 . 1 . 1 15 15 ILE HG13 H 1 1.030 0.000 . . . . . . A 15 ILE HG13 . 36464 1 141 . 1 . 1 15 15 ILE HG21 H 1 0.946 0.000 . 1 . . . . A 15 ILE HG21 . 36464 1 142 . 1 . 1 15 15 ILE HG22 H 1 0.946 0.000 . 1 . . . . A 15 ILE HG22 . 36464 1 143 . 1 . 1 15 15 ILE HG23 H 1 0.946 0.000 . 1 . . . . A 15 ILE HG23 . 36464 1 144 . 1 . 1 15 15 ILE HD11 H 1 0.896 0.000 . 1 . . . . A 15 ILE HD11 . 36464 1 145 . 1 . 1 15 15 ILE HD12 H 1 0.896 0.000 . 1 . . . . A 15 ILE HD12 . 36464 1 146 . 1 . 1 15 15 ILE HD13 H 1 0.896 0.000 . 1 . . . . A 15 ILE HD13 . 36464 1 147 . 1 . 1 15 15 ILE C C 13 177.080 0.010 . 1 . . . . A 15 ILE C . 36464 1 148 . 1 . 1 15 15 ILE CA C 13 67.208 0.013 . 1 . . . . A 15 ILE CA . 36464 1 149 . 1 . 1 15 15 ILE CB C 13 37.945 0.044 . 1 . . . . A 15 ILE CB . 36464 1 150 . 1 . 1 15 15 ILE CG1 C 13 30.790 0.022 . 1 . . . . A 15 ILE CG1 . 36464 1 151 . 1 . 1 15 15 ILE CG2 C 13 16.975 0.021 . 1 . . . . A 15 ILE CG2 . 36464 1 152 . 1 . 1 15 15 ILE CD1 C 13 14.829 0.004 . 1 . . . . A 15 ILE CD1 . 36464 1 153 . 1 . 1 15 15 ILE N N 15 119.500 0.020 . 1 . . . . A 15 ILE N . 36464 1 154 . 1 . 1 16 16 GLU H H 1 7.513 0.002 . 1 . . . . A 16 GLU H . 36464 1 155 . 1 . 1 16 16 GLU HA H 1 4.079 0.002 . 1 . . . . A 16 GLU HA . 36464 1 156 . 1 . 1 16 16 GLU HB3 H 1 2.172 0.000 . . . . . . A 16 GLU HB3 . 36464 1 157 . 1 . 1 16 16 GLU HG2 H 1 2.476 0.000 . . . . . . A 16 GLU HG2 . 36464 1 158 . 1 . 1 16 16 GLU HG3 H 1 2.238 0.000 . . . . . . A 16 GLU HG3 . 36464 1 159 . 1 . 1 16 16 GLU C C 13 179.035 0.001 . 1 . . . . A 16 GLU C . 36464 1 160 . 1 . 1 16 16 GLU CA C 13 59.723 0.015 . 1 . . . . A 16 GLU CA . 36464 1 161 . 1 . 1 16 16 GLU CB C 13 29.546 0.005 . 1 . . . . A 16 GLU CB . 36464 1 162 . 1 . 1 16 16 GLU CG C 13 36.143 0.002 . 1 . . . . A 16 GLU CG . 36464 1 163 . 1 . 1 16 16 GLU N N 15 118.013 0.016 . 1 . . . . A 16 GLU N . 36464 1 164 . 1 . 1 17 17 ARG H H 1 7.853 0.002 . 1 . . . . A 17 ARG H . 36464 1 165 . 1 . 1 17 17 ARG HA H 1 4.046 0.002 . 1 . . . . A 17 ARG HA . 36464 1 166 . 1 . 1 17 17 ARG HB2 H 1 2.124 0.000 . . . . . . A 17 ARG HB2 . 36464 1 167 . 1 . 1 17 17 ARG HB3 H 1 1.934 0.000 . . . . . . A 17 ARG HB3 . 36464 1 168 . 1 . 1 17 17 ARG HG2 H 1 1.565 0.000 . . . . . . A 17 ARG HG2 . 36464 1 169 . 1 . 1 17 17 ARG HD2 H 1 3.110 0.000 . . . . . . A 17 ARG HD2 . 36464 1 170 . 1 . 1 17 17 ARG C C 13 179.708 0.005 . 1 . . . . A 17 ARG C . 36464 1 171 . 1 . 1 17 17 ARG CA C 13 59.933 0.031 . 1 . . . . A 17 ARG CA . 36464 1 172 . 1 . 1 17 17 ARG CB C 13 30.375 0.056 . 1 . . . . A 17 ARG CB . 36464 1 173 . 1 . 1 17 17 ARG CG C 13 27.512 0.005 . 1 . . . . A 17 ARG CG . 36464 1 174 . 1 . 1 17 17 ARG CD C 13 43.204 0.043 . 1 . . . . A 17 ARG CD . 36464 1 175 . 1 . 1 17 17 ARG N N 15 120.509 0.011 . 1 . . . . A 17 ARG N . 36464 1 176 . 1 . 1 18 18 LEU H H 1 8.762 0.003 . 1 . . . . A 18 LEU H . 36464 1 177 . 1 . 1 18 18 LEU HA H 1 4.070 0.004 . 1 . . . . A 18 LEU HA . 36464 1 178 . 1 . 1 18 18 LEU HB2 H 1 2.082 0.002 . . . . . . A 18 LEU HB2 . 36464 1 179 . 1 . 1 18 18 LEU HB3 H 1 1.373 0.000 . . . . . . A 18 LEU HB3 . 36464 1 180 . 1 . 1 18 18 LEU HG H 1 1.998 0.000 . 1 . . . . A 18 LEU HG . 36464 1 181 . 1 . 1 18 18 LEU HD11 H 1 1.019 0.009 . . . . . . A 18 LEU HD11 . 36464 1 182 . 1 . 1 18 18 LEU HD12 H 1 1.019 0.009 . . . . . . A 18 LEU HD12 . 36464 1 183 . 1 . 1 18 18 LEU HD13 H 1 1.019 0.009 . . . . . . A 18 LEU HD13 . 36464 1 184 . 1 . 1 18 18 LEU HD21 H 1 1.011 0.000 . . . . . . A 18 LEU HD21 . 36464 1 185 . 1 . 1 18 18 LEU HD22 H 1 1.011 0.000 . . . . . . A 18 LEU HD22 . 36464 1 186 . 1 . 1 18 18 LEU HD23 H 1 1.011 0.000 . . . . . . A 18 LEU HD23 . 36464 1 187 . 1 . 1 18 18 LEU C C 13 179.587 0.001 . 1 . . . . A 18 LEU C . 36464 1 188 . 1 . 1 18 18 LEU CA C 13 58.203 0.071 . 1 . . . . A 18 LEU CA . 36464 1 189 . 1 . 1 18 18 LEU CB C 13 42.453 0.088 . 1 . . . . A 18 LEU CB . 36464 1 190 . 1 . 1 18 18 LEU CG C 13 26.970 0.000 . 1 . . . . A 18 LEU CG . 36464 1 191 . 1 . 1 18 18 LEU CD1 C 13 23.693 0.000 . . . . . . A 18 LEU CD1 . 36464 1 192 . 1 . 1 18 18 LEU CD2 C 13 26.553 0.000 . . . . . . A 18 LEU CD2 . 36464 1 193 . 1 . 1 18 18 LEU N N 15 121.420 0.019 . 1 . . . . A 18 LEU N . 36464 1 194 . 1 . 1 19 19 GLN H H 1 8.913 0.004 . 1 . . . . A 19 GLN H . 36464 1 195 . 1 . 1 19 19 GLN HA H 1 4.059 0.005 . 1 . . . . A 19 GLN HA . 36464 1 196 . 1 . 1 19 19 GLN HB2 H 1 2.398 0.000 . . . . . . A 19 GLN HB2 . 36464 1 197 . 1 . 1 19 19 GLN HB3 H 1 2.128 0.000 . . . . . . A 19 GLN HB3 . 36464 1 198 . 1 . 1 19 19 GLN HG2 H 1 2.436 0.000 . . . . . . A 19 GLN HG2 . 36464 1 199 . 1 . 1 19 19 GLN HG3 H 1 2.637 0.000 . . . . . . A 19 GLN HG3 . 36464 1 200 . 1 . 1 19 19 GLN HE21 H 1 7.196 0.004 . . . . . . A 19 GLN HE21 . 36464 1 201 . 1 . 1 19 19 GLN HE22 H 1 6.782 0.001 . . . . . . A 19 GLN HE22 . 36464 1 202 . 1 . 1 19 19 GLN C C 13 179.526 0.002 . 1 . . . . A 19 GLN C . 36464 1 203 . 1 . 1 19 19 GLN CA C 13 59.377 0.010 . 1 . . . . A 19 GLN CA . 36464 1 204 . 1 . 1 19 19 GLN CB C 13 28.135 0.002 . 1 . . . . A 19 GLN CB . 36464 1 205 . 1 . 1 19 19 GLN CG C 13 33.944 0.039 . 1 . . . . A 19 GLN CG . 36464 1 206 . 1 . 1 19 19 GLN CD C 13 179.733 0.000 . 1 . . . . A 19 GLN CD . 36464 1 207 . 1 . 1 19 19 GLN N N 15 119.415 0.020 . 1 . . . . A 19 GLN N . 36464 1 208 . 1 . 1 19 19 GLN NE2 N 15 111.769 0.011 . 1 . . . . A 19 GLN NE2 . 36464 1 209 . 1 . 1 20 20 LYS H H 1 7.791 0.003 . 1 . . . . A 20 LYS H . 36464 1 210 . 1 . 1 20 20 LYS HA H 1 4.141 0.003 . 1 . . . . A 20 LYS HA . 36464 1 211 . 1 . 1 20 20 LYS HB2 H 1 1.983 0.000 . . . . . . A 20 LYS HB2 . 36464 1 212 . 1 . 1 20 20 LYS HB3 H 1 2.089 0.003 . . . . . . A 20 LYS HB3 . 36464 1 213 . 1 . 1 20 20 LYS HG2 H 1 1.717 0.000 . . . . . . A 20 LYS HG2 . 36464 1 214 . 1 . 1 20 20 LYS HG3 H 1 1.533 0.000 . . . . . . A 20 LYS HG3 . 36464 1 215 . 1 . 1 20 20 LYS HD2 H 1 1.709 0.000 . . . . . . A 20 LYS HD2 . 36464 1 216 . 1 . 1 20 20 LYS HE2 H 1 2.989 0.000 . . . . . . A 20 LYS HE2 . 36464 1 217 . 1 . 1 20 20 LYS C C 13 179.771 0.005 . 1 . . . . A 20 LYS C . 36464 1 218 . 1 . 1 20 20 LYS CA C 13 59.597 0.022 . 1 . . . . A 20 LYS CA . 36464 1 219 . 1 . 1 20 20 LYS CB C 13 32.008 0.039 . 1 . . . . A 20 LYS CB . 36464 1 220 . 1 . 1 20 20 LYS CG C 13 25.496 0.006 . 1 . . . . A 20 LYS CG . 36464 1 221 . 1 . 1 20 20 LYS CD C 13 29.196 0.017 . 1 . . . . A 20 LYS CD . 36464 1 222 . 1 . 1 20 20 LYS CE C 13 42.223 0.042 . 1 . . . . A 20 LYS CE . 36464 1 223 . 1 . 1 20 20 LYS N N 15 120.080 0.011 . 1 . . . . A 20 LYS N . 36464 1 224 . 1 . 1 21 21 GLU H H 1 7.895 0.003 . 1 . . . . A 21 GLU H . 36464 1 225 . 1 . 1 21 21 GLU HA H 1 4.193 0.004 . 1 . . . . A 21 GLU HA . 36464 1 226 . 1 . 1 21 21 GLU HB2 H 1 2.295 0.000 . . . . . . A 21 GLU HB2 . 36464 1 227 . 1 . 1 21 21 GLU HB3 H 1 2.456 0.000 . . . . . . A 21 GLU HB3 . 36464 1 228 . 1 . 1 21 21 GLU HG2 H 1 2.482 0.000 . . . . . . A 21 GLU HG2 . 36464 1 229 . 1 . 1 21 21 GLU HG3 H 1 2.377 0.000 . . . . . . A 21 GLU HG3 . 36464 1 230 . 1 . 1 21 21 GLU C C 13 179.671 0.006 . 1 . . . . A 21 GLU C . 36464 1 231 . 1 . 1 21 21 GLU CA C 13 59.510 0.018 . 1 . . . . A 21 GLU CA . 36464 1 232 . 1 . 1 21 21 GLU CB C 13 29.907 0.030 . 1 . . . . A 21 GLU CB . 36464 1 233 . 1 . 1 21 21 GLU CG C 13 36.302 0.003 . 1 . . . . A 21 GLU CG . 36464 1 234 . 1 . 1 21 21 GLU N N 15 120.912 0.011 . 1 . . . . A 21 GLU N . 36464 1 235 . 1 . 1 22 22 ILE H H 1 8.594 0.002 . 1 . . . . A 22 ILE H . 36464 1 236 . 1 . 1 22 22 ILE HA H 1 3.657 0.005 . 1 . . . . A 22 ILE HA . 36464 1 237 . 1 . 1 22 22 ILE HB H 1 2.258 0.003 . 1 . . . . A 22 ILE HB . 36464 1 238 . 1 . 1 22 22 ILE HG12 H 1 2.125 0.000 . . . . . . A 22 ILE HG12 . 36464 1 239 . 1 . 1 22 22 ILE HG13 H 1 1.045 0.000 . . . . . . A 22 ILE HG13 . 36464 1 240 . 1 . 1 22 22 ILE HG21 H 1 1.026 0.000 . 1 . . . . A 22 ILE HG21 . 36464 1 241 . 1 . 1 22 22 ILE HG22 H 1 1.026 0.000 . 1 . . . . A 22 ILE HG22 . 36464 1 242 . 1 . 1 22 22 ILE HG23 H 1 1.026 0.000 . 1 . . . . A 22 ILE HG23 . 36464 1 243 . 1 . 1 22 22 ILE HD11 H 1 0.912 0.000 . 1 . . . . A 22 ILE HD11 . 36464 1 244 . 1 . 1 22 22 ILE HD12 H 1 0.912 0.000 . 1 . . . . A 22 ILE HD12 . 36464 1 245 . 1 . 1 22 22 ILE HD13 H 1 0.912 0.000 . 1 . . . . A 22 ILE HD13 . 36464 1 246 . 1 . 1 22 22 ILE C C 13 177.991 0.002 . 1 . . . . A 22 ILE C . 36464 1 247 . 1 . 1 22 22 ILE CA C 13 67.654 0.008 . 1 . . . . A 22 ILE CA . 36464 1 248 . 1 . 1 22 22 ILE CB C 13 38.005 0.042 . 1 . . . . A 22 ILE CB . 36464 1 249 . 1 . 1 22 22 ILE CG1 C 13 32.424 0.000 . 1 . . . . A 22 ILE CG1 . 36464 1 250 . 1 . 1 22 22 ILE CG2 C 13 17.226 0.014 . 1 . . . . A 22 ILE CG2 . 36464 1 251 . 1 . 1 22 22 ILE CD1 C 13 14.621 0.002 . 1 . . . . A 22 ILE CD1 . 36464 1 252 . 1 . 1 22 22 ILE N N 15 121.866 0.018 . 1 . . . . A 22 ILE N . 36464 1 253 . 1 . 1 23 23 GLU H H 1 8.076 0.002 . 1 . . . . A 23 GLU H . 36464 1 254 . 1 . 1 23 23 GLU HA H 1 4.070 0.002 . 1 . . . . A 23 GLU HA . 36464 1 255 . 1 . 1 23 23 GLU HB2 H 1 2.210 0.010 . . . . . . A 23 GLU HB2 . 36464 1 256 . 1 . 1 23 23 GLU HG2 H 1 2.452 0.000 . . . . . . A 23 GLU HG2 . 36464 1 257 . 1 . 1 23 23 GLU C C 13 178.963 0.001 . 1 . . . . A 23 GLU C . 36464 1 258 . 1 . 1 23 23 GLU CA C 13 59.484 0.012 . 1 . . . . A 23 GLU CA . 36464 1 259 . 1 . 1 23 23 GLU CB C 13 28.923 0.093 . 1 . . . . A 23 GLU CB . 36464 1 260 . 1 . 1 23 23 GLU CG C 13 35.788 0.012 . 1 . . . . A 23 GLU CG . 36464 1 261 . 1 . 1 23 23 GLU N N 15 119.229 0.014 . 1 . . . . A 23 GLU N . 36464 1 262 . 1 . 1 24 24 ARG H H 1 7.839 0.003 . 1 . . . . A 24 ARG H . 36464 1 263 . 1 . 1 24 24 ARG HA H 1 4.093 0.005 . 1 . . . . A 24 ARG HA . 36464 1 264 . 1 . 1 24 24 ARG HB2 H 1 1.916 0.000 . . . . . . A 24 ARG HB2 . 36464 1 265 . 1 . 1 24 24 ARG HG2 H 1 1.495 0.000 . . . . . . A 24 ARG HG2 . 36464 1 266 . 1 . 1 24 24 ARG HD2 H 1 3.163 0.000 . . . . . . A 24 ARG HD2 . 36464 1 267 . 1 . 1 24 24 ARG C C 13 180.165 0.008 . 1 . . . . A 24 ARG C . 36464 1 268 . 1 . 1 24 24 ARG CA C 13 59.984 0.014 . 1 . . . . A 24 ARG CA . 36464 1 269 . 1 . 1 24 24 ARG CB C 13 29.726 0.061 . 1 . . . . A 24 ARG CB . 36464 1 270 . 1 . 1 24 24 ARG CG C 13 27.568 0.028 . 1 . . . . A 24 ARG CG . 36464 1 271 . 1 . 1 24 24 ARG CD C 13 43.487 0.083 . 1 . . . . A 24 ARG CD . 36464 1 272 . 1 . 1 24 24 ARG N N 15 119.890 0.022 . 1 . . . . A 24 ARG N . 36464 1 273 . 1 . 1 25 25 HIS H H 1 8.041 0.006 . 1 . . . . A 25 HIS H . 36464 1 274 . 1 . 1 25 25 HIS HA H 1 4.309 0.001 . 1 . . . . A 25 HIS HA . 36464 1 275 . 1 . 1 25 25 HIS HB2 H 1 3.426 0.000 . . . . . . A 25 HIS HB2 . 36464 1 276 . 1 . 1 25 25 HIS HB3 H 1 3.117 0.000 . . . . . . A 25 HIS HB3 . 36464 1 277 . 1 . 1 25 25 HIS C C 13 177.850 0.005 . 1 . . . . A 25 HIS C . 36464 1 278 . 1 . 1 25 25 HIS CA C 13 61.025 0.012 . 1 . . . . A 25 HIS CA . 36464 1 279 . 1 . 1 25 25 HIS CB C 13 30.860 0.008 . 1 . . . . A 25 HIS CB . 36464 1 280 . 1 . 1 25 25 HIS N N 15 118.908 0.046 . 1 . . . . A 25 HIS N . 36464 1 281 . 1 . 1 26 26 LYS H H 1 8.917 0.002 . 1 . . . . A 26 LYS H . 36464 1 282 . 1 . 1 26 26 LYS HA H 1 3.903 0.004 . 1 . . . . A 26 LYS HA . 36464 1 283 . 1 . 1 26 26 LYS HB2 H 1 2.083 0.004 . . . . . . A 26 LYS HB2 . 36464 1 284 . 1 . 1 26 26 LYS HB3 H 1 1.892 0.005 . . . . . . A 26 LYS HB3 . 36464 1 285 . 1 . 1 26 26 LYS HG2 H 1 1.410 0.005 . . . . . . A 26 LYS HG2 . 36464 1 286 . 1 . 1 26 26 LYS HG3 H 1 1.768 0.000 . . . . . . A 26 LYS HG3 . 36464 1 287 . 1 . 1 26 26 LYS HD2 H 1 1.680 0.000 . . . . . . A 26 LYS HD2 . 36464 1 288 . 1 . 1 26 26 LYS HE2 H 1 2.846 0.002 . . . . . . A 26 LYS HE2 . 36464 1 289 . 1 . 1 26 26 LYS C C 13 180.068 0.001 . 1 . . . . A 26 LYS C . 36464 1 290 . 1 . 1 26 26 LYS CA C 13 60.900 0.041 . 1 . . . . A 26 LYS CA . 36464 1 291 . 1 . 1 26 26 LYS CB C 13 32.523 0.054 . 1 . . . . A 26 LYS CB . 36464 1 292 . 1 . 1 26 26 LYS CG C 13 26.666 0.040 . 1 . . . . A 26 LYS CG . 36464 1 293 . 1 . 1 26 26 LYS CD C 13 29.736 0.072 . 1 . . . . A 26 LYS CD . 36464 1 294 . 1 . 1 26 26 LYS CE C 13 41.915 0.078 . 1 . . . . A 26 LYS CE . 36464 1 295 . 1 . 1 26 26 LYS N N 15 120.896 0.013 . 1 . . . . A 26 LYS N . 36464 1 296 . 1 . 1 27 27 GLN H H 1 8.442 0.002 . 1 . . . . A 27 GLN H . 36464 1 297 . 1 . 1 27 27 GLN HA H 1 4.058 0.009 . 1 . . . . A 27 GLN HA . 36464 1 298 . 1 . 1 27 27 GLN HB2 H 1 2.256 0.000 . . . . . . A 27 GLN HB2 . 36464 1 299 . 1 . 1 27 27 GLN HB3 H 1 2.166 0.000 . . . . . . A 27 GLN HB3 . 36464 1 300 . 1 . 1 27 27 GLN HG2 H 1 2.467 0.000 . . . . . . A 27 GLN HG2 . 36464 1 301 . 1 . 1 27 27 GLN HE21 H 1 6.820 0.004 . . . . . . A 27 GLN HE21 . 36464 1 302 . 1 . 1 27 27 GLN HE22 H 1 7.563 0.002 . . . . . . A 27 GLN HE22 . 36464 1 303 . 1 . 1 27 27 GLN C C 13 178.995 0.003 . 1 . . . . A 27 GLN C . 36464 1 304 . 1 . 1 27 27 GLN CA C 13 58.776 0.027 . 1 . . . . A 27 GLN CA . 36464 1 305 . 1 . 1 27 27 GLN CB C 13 27.866 0.006 . 1 . . . . A 27 GLN CB . 36464 1 306 . 1 . 1 27 27 GLN CG C 13 33.686 0.000 . 1 . . . . A 27 GLN CG . 36464 1 307 . 1 . 1 27 27 GLN CD C 13 180.097 0.000 . 1 . . . . A 27 GLN CD . 36464 1 308 . 1 . 1 27 27 GLN N N 15 120.330 0.015 . 1 . . . . A 27 GLN N . 36464 1 309 . 1 . 1 27 27 GLN NE2 N 15 111.792 0.004 . 1 . . . . A 27 GLN NE2 . 36464 1 310 . 1 . 1 28 28 SER H H 1 8.020 0.003 . 1 . . . . A 28 SER H . 36464 1 311 . 1 . 1 28 28 SER HA H 1 4.133 0.001 . 1 . . . . A 28 SER HA . 36464 1 312 . 1 . 1 28 28 SER HB2 H 1 3.298 0.000 . . . . . . A 28 SER HB2 . 36464 1 313 . 1 . 1 28 28 SER HB3 H 1 3.193 0.000 . . . . . . A 28 SER HB3 . 36464 1 314 . 1 . 1 28 28 SER C C 13 176.173 0.000 . 1 . . . . A 28 SER C . 36464 1 315 . 1 . 1 28 28 SER CA C 13 62.992 0.025 . 1 . . . . A 28 SER CA . 36464 1 316 . 1 . 1 28 28 SER CB C 13 62.021 0.002 . 1 . . . . A 28 SER CB . 36464 1 317 . 1 . 1 28 28 SER N N 15 117.238 0.025 . 1 . . . . A 28 SER N . 36464 1 318 . 1 . 1 29 29 ILE H H 1 7.895 0.003 . 1 . . . . A 29 ILE H . 36464 1 319 . 1 . 1 29 29 ILE HA H 1 3.519 0.002 . 1 . . . . A 29 ILE HA . 36464 1 320 . 1 . 1 29 29 ILE HB H 1 1.934 0.010 . 1 . . . . A 29 ILE HB . 36464 1 321 . 1 . 1 29 29 ILE HG12 H 1 1.908 0.000 . . . . . . A 29 ILE HG12 . 36464 1 322 . 1 . 1 29 29 ILE HG13 H 1 1.027 0.000 . . . . . . A 29 ILE HG13 . 36464 1 323 . 1 . 1 29 29 ILE HG21 H 1 0.956 0.000 . 1 . . . . A 29 ILE HG21 . 36464 1 324 . 1 . 1 29 29 ILE HG22 H 1 0.956 0.000 . 1 . . . . A 29 ILE HG22 . 36464 1 325 . 1 . 1 29 29 ILE HG23 H 1 0.956 0.000 . 1 . . . . A 29 ILE HG23 . 36464 1 326 . 1 . 1 29 29 ILE HD11 H 1 0.925 0.000 . 1 . . . . A 29 ILE HD11 . 36464 1 327 . 1 . 1 29 29 ILE HD12 H 1 0.925 0.000 . 1 . . . . A 29 ILE HD12 . 36464 1 328 . 1 . 1 29 29 ILE HD13 H 1 0.925 0.000 . 1 . . . . A 29 ILE HD13 . 36464 1 329 . 1 . 1 29 29 ILE C C 13 176.674 0.000 . 1 . . . . A 29 ILE C . 36464 1 330 . 1 . 1 29 29 ILE CA C 13 67.089 0.010 . 1 . . . . A 29 ILE CA . 36464 1 331 . 1 . 1 29 29 ILE CB C 13 38.278 0.034 . 1 . . . . A 29 ILE CB . 36464 1 332 . 1 . 1 29 29 ILE CG1 C 13 30.660 0.034 . 1 . . . . A 29 ILE CG1 . 36464 1 333 . 1 . 1 29 29 ILE CG2 C 13 17.143 0.009 . 1 . . . . A 29 ILE CG2 . 36464 1 334 . 1 . 1 29 29 ILE CD1 C 13 13.684 0.003 . 1 . . . . A 29 ILE CD1 . 36464 1 335 . 1 . 1 29 29 ILE N N 15 121.832 0.035 . 1 . . . . A 29 ILE N . 36464 1 336 . 1 . 1 30 30 LYS H H 1 7.742 0.002 . 1 . . . . A 30 LYS H . 36464 1 337 . 1 . 1 30 30 LYS HA H 1 3.928 0.011 . 1 . . . . A 30 LYS HA . 36464 1 338 . 1 . 1 30 30 LYS HB2 H 1 1.941 0.000 . . . . . . A 30 LYS HB2 . 36464 1 339 . 1 . 1 30 30 LYS HG2 H 1 1.386 0.000 . . . . . . A 30 LYS HG2 . 36464 1 340 . 1 . 1 30 30 LYS HD2 H 1 1.690 0.000 . . . . . . A 30 LYS HD2 . 36464 1 341 . 1 . 1 30 30 LYS HE2 H 1 2.974 0.000 . . . . . . A 30 LYS HE2 . 36464 1 342 . 1 . 1 30 30 LYS C C 13 179.220 0.007 . 1 . . . . A 30 LYS C . 36464 1 343 . 1 . 1 30 30 LYS CA C 13 60.142 0.042 . 1 . . . . A 30 LYS CA . 36464 1 344 . 1 . 1 30 30 LYS CB C 13 32.293 0.005 . 1 . . . . A 30 LYS CB . 36464 1 345 . 1 . 1 30 30 LYS CG C 13 25.089 0.053 . 1 . . . . A 30 LYS CG . 36464 1 346 . 1 . 1 30 30 LYS CD C 13 29.516 0.014 . 1 . . . . A 30 LYS CD . 36464 1 347 . 1 . 1 30 30 LYS CE C 13 42.191 0.015 . 1 . . . . A 30 LYS CE . 36464 1 348 . 1 . 1 30 30 LYS N N 15 119.242 0.015 . 1 . . . . A 30 LYS N . 36464 1 349 . 1 . 1 31 31 LYS H H 1 7.839 0.003 . 1 . . . . A 31 LYS H . 36464 1 350 . 1 . 1 31 31 LYS HA H 1 4.092 0.006 . 1 . . . . A 31 LYS HA . 36464 1 351 . 1 . 1 31 31 LYS HB2 H 1 1.954 0.003 . . . . . . A 31 LYS HB2 . 36464 1 352 . 1 . 1 31 31 LYS HG2 H 1 1.476 0.001 . . . . . . A 31 LYS HG2 . 36464 1 353 . 1 . 1 31 31 LYS HG3 H 1 1.700 0.000 . . . . . . A 31 LYS HG3 . 36464 1 354 . 1 . 1 31 31 LYS HD2 H 1 1.697 0.000 . . . . . . A 31 LYS HD2 . 36464 1 355 . 1 . 1 31 31 LYS HE2 H 1 2.995 0.000 . . . . . . A 31 LYS HE2 . 36464 1 356 . 1 . 1 31 31 LYS C C 13 179.899 0.004 . 1 . . . . A 31 LYS C . 36464 1 357 . 1 . 1 31 31 LYS CA C 13 59.340 0.065 . 1 . . . . A 31 LYS CA . 36464 1 358 . 1 . 1 31 31 LYS CB C 13 32.375 0.025 . 1 . . . . A 31 LYS CB . 36464 1 359 . 1 . 1 31 31 LYS CG C 13 25.190 0.043 . 1 . . . . A 31 LYS CG . 36464 1 360 . 1 . 1 31 31 LYS CD C 13 29.119 0.019 . 1 . . . . A 31 LYS CD . 36464 1 361 . 1 . 1 31 31 LYS CE C 13 42.214 0.033 . 1 . . . . A 31 LYS CE . 36464 1 362 . 1 . 1 31 31 LYS N N 15 118.279 0.017 . 1 . . . . A 31 LYS N . 36464 1 363 . 1 . 1 32 32 LEU H H 1 8.167 0.005 . 1 . . . . A 32 LEU H . 36464 1 364 . 1 . 1 32 32 LEU HA H 1 4.120 0.012 . 1 . . . . A 32 LEU HA . 36464 1 365 . 1 . 1 32 32 LEU HB2 H 1 1.305 0.000 . . . . . . A 32 LEU HB2 . 36464 1 366 . 1 . 1 32 32 LEU HB3 H 1 2.066 0.000 . . . . . . A 32 LEU HB3 . 36464 1 367 . 1 . 1 32 32 LEU HG H 1 1.872 0.000 . 1 . . . . A 32 LEU HG . 36464 1 368 . 1 . 1 32 32 LEU HD11 H 1 0.989 0.000 . . . . . . A 32 LEU HD11 . 36464 1 369 . 1 . 1 32 32 LEU HD12 H 1 0.989 0.000 . . . . . . A 32 LEU HD12 . 36464 1 370 . 1 . 1 32 32 LEU HD13 H 1 0.989 0.000 . . . . . . A 32 LEU HD13 . 36464 1 371 . 1 . 1 32 32 LEU HD21 H 1 1.013 0.000 . . . . . . A 32 LEU HD21 . 36464 1 372 . 1 . 1 32 32 LEU HD22 H 1 1.013 0.000 . . . . . . A 32 LEU HD22 . 36464 1 373 . 1 . 1 32 32 LEU HD23 H 1 1.013 0.000 . . . . . . A 32 LEU HD23 . 36464 1 374 . 1 . 1 32 32 LEU C C 13 179.855 0.000 . 1 . . . . A 32 LEU C . 36464 1 375 . 1 . 1 32 32 LEU CA C 13 58.074 0.029 . 1 . . . . A 32 LEU CA . 36464 1 376 . 1 . 1 32 32 LEU CB C 13 43.079 0.013 . 1 . . . . A 32 LEU CB . 36464 1 377 . 1 . 1 32 32 LEU CG C 13 27.752 0.013 . 1 . . . . A 32 LEU CG . 36464 1 378 . 1 . 1 32 32 LEU CD1 C 13 26.415 0.034 . . . . . . A 32 LEU CD1 . 36464 1 379 . 1 . 1 32 32 LEU CD2 C 13 23.539 0.006 . . . . . . A 32 LEU CD2 . 36464 1 380 . 1 . 1 32 32 LEU N N 15 121.445 0.021 . 1 . . . . A 32 LEU N . 36464 1 381 . 1 . 1 33 33 LYS H H 1 8.533 0.006 . 1 . . . . A 33 LYS H . 36464 1 382 . 1 . 1 33 33 LYS HA H 1 4.079 0.005 . 1 . . . . A 33 LYS HA . 36464 1 383 . 1 . 1 33 33 LYS HB2 H 1 1.937 0.002 . . . . . . A 33 LYS HB2 . 36464 1 384 . 1 . 1 33 33 LYS HG2 H 1 1.566 0.000 . . . . . . A 33 LYS HG2 . 36464 1 385 . 1 . 1 33 33 LYS HD2 H 1 1.689 0.000 . . . . . . A 33 LYS HD2 . 36464 1 386 . 1 . 1 33 33 LYS HE2 H 1 2.966 0.000 . . . . . . A 33 LYS HE2 . 36464 1 387 . 1 . 1 33 33 LYS C C 13 179.047 0.002 . 1 . . . . A 33 LYS C . 36464 1 388 . 1 . 1 33 33 LYS CA C 13 58.989 0.026 . 1 . . . . A 33 LYS CA . 36464 1 389 . 1 . 1 33 33 LYS CB C 13 32.439 0.014 . 1 . . . . A 33 LYS CB . 36464 1 390 . 1 . 1 33 33 LYS CG C 13 25.263 0.034 . 1 . . . . A 33 LYS CG . 36464 1 391 . 1 . 1 33 33 LYS CD C 13 29.179 0.018 . 1 . . . . A 33 LYS CD . 36464 1 392 . 1 . 1 33 33 LYS CE C 13 42.150 0.014 . 1 . . . . A 33 LYS CE . 36464 1 393 . 1 . 1 33 33 LYS N N 15 119.443 0.024 . 1 . . . . A 33 LYS N . 36464 1 394 . 1 . 1 34 34 GLN H H 1 7.944 0.004 . 1 . . . . A 34 GLN H . 36464 1 395 . 1 . 1 34 34 GLN HA H 1 4.226 0.001 . 1 . . . . A 34 GLN HA . 36464 1 396 . 1 . 1 34 34 GLN HB3 H 1 2.216 0.000 . . . . . . A 34 GLN HB3 . 36464 1 397 . 1 . 1 34 34 GLN HG2 H 1 2.585 0.000 . . . . . . A 34 GLN HG2 . 36464 1 398 . 1 . 1 34 34 GLN HG3 H 1 2.468 0.000 . . . . . . A 34 GLN HG3 . 36464 1 399 . 1 . 1 34 34 GLN HE21 H 1 7.464 0.002 . . . . . . A 34 GLN HE21 . 36464 1 400 . 1 . 1 34 34 GLN HE22 H 1 6.833 0.005 . . . . . . A 34 GLN HE22 . 36464 1 401 . 1 . 1 34 34 GLN C C 13 177.649 0.003 . 1 . . . . A 34 GLN C . 36464 1 402 . 1 . 1 34 34 GLN CA C 13 57.878 0.026 . 1 . . . . A 34 GLN CA . 36464 1 403 . 1 . 1 34 34 GLN CB C 13 28.624 0.001 . 1 . . . . A 34 GLN CB . 36464 1 404 . 1 . 1 34 34 GLN CG C 13 34.092 0.000 . 1 . . . . A 34 GLN CG . 36464 1 405 . 1 . 1 34 34 GLN CD C 13 180.406 0.046 . 1 . . . . A 34 GLN CD . 36464 1 406 . 1 . 1 34 34 GLN N N 15 118.690 0.014 . 1 . . . . A 34 GLN N . 36464 1 407 . 1 . 1 34 34 GLN NE2 N 15 111.398 0.017 . 1 . . . . A 34 GLN NE2 . 36464 1 408 . 1 . 1 35 35 SER H H 1 8.004 0.002 . 1 . . . . A 35 SER H . 36464 1 409 . 1 . 1 35 35 SER HA H 1 4.450 0.000 . 1 . . . . A 35 SER HA . 36464 1 410 . 1 . 1 35 35 SER HB2 H 1 4.074 0.000 . . . . . . A 35 SER HB2 . 36464 1 411 . 1 . 1 35 35 SER C C 13 175.699 0.004 . 1 . . . . A 35 SER C . 36464 1 412 . 1 . 1 35 35 SER CA C 13 59.827 0.009 . 1 . . . . A 35 SER CA . 36464 1 413 . 1 . 1 35 35 SER CB C 13 63.618 0.010 . 1 . . . . A 35 SER CB . 36464 1 414 . 1 . 1 35 35 SER N N 15 115.127 0.015 . 1 . . . . A 35 SER N . 36464 1 415 . 1 . 1 36 36 GLU H H 1 8.072 0.004 . 1 . . . . A 36 GLU H . 36464 1 416 . 1 . 1 36 36 GLU HA H 1 4.319 0.004 . 1 . . . . A 36 GLU HA . 36464 1 417 . 1 . 1 36 36 GLU HB2 H 1 2.194 0.003 . . . . . . A 36 GLU HB2 . 36464 1 418 . 1 . 1 36 36 GLU HG2 H 1 2.323 0.000 . . . . . . A 36 GLU HG2 . 36464 1 419 . 1 . 1 36 36 GLU HG3 H 1 2.541 0.000 . . . . . . A 36 GLU HG3 . 36464 1 420 . 1 . 1 36 36 GLU C C 13 177.168 0.002 . 1 . . . . A 36 GLU C . 36464 1 421 . 1 . 1 36 36 GLU CA C 13 57.598 0.006 . 1 . . . . A 36 GLU CA . 36464 1 422 . 1 . 1 36 36 GLU CB C 13 29.715 0.065 . 1 . . . . A 36 GLU CB . 36464 1 423 . 1 . 1 36 36 GLU CG C 13 35.309 0.000 . 1 . . . . A 36 GLU CG . 36464 1 424 . 1 . 1 36 36 GLU N N 15 122.112 0.023 . 1 . . . . A 36 GLU N . 36464 1 425 . 1 . 1 37 37 GLN H H 1 8.130 0.003 . 1 . . . . A 37 GLN H . 36464 1 426 . 1 . 1 37 37 GLN HA H 1 4.394 0.001 . 1 . . . . A 37 GLN HA . 36464 1 427 . 1 . 1 37 37 GLN HB2 H 1 2.244 0.000 . . . . . . A 37 GLN HB2 . 36464 1 428 . 1 . 1 37 37 GLN HB3 H 1 2.130 0.000 . . . . . . A 37 GLN HB3 . 36464 1 429 . 1 . 1 37 37 GLN HG2 H 1 2.471 0.000 . . . . . . A 37 GLN HG2 . 36464 1 430 . 1 . 1 37 37 GLN HG3 H 1 2.393 0.000 . . . . . . A 37 GLN HG3 . 36464 1 431 . 1 . 1 37 37 GLN HE21 H 1 7.506 0.001 . . . . . . A 37 GLN HE21 . 36464 1 432 . 1 . 1 37 37 GLN HE22 H 1 6.826 0.002 . . . . . . A 37 GLN HE22 . 36464 1 433 . 1 . 1 37 37 GLN C C 13 176.367 0.008 . 1 . . . . A 37 GLN C . 36464 1 434 . 1 . 1 37 37 GLN CA C 13 56.457 0.004 . 1 . . . . A 37 GLN CA . 36464 1 435 . 1 . 1 37 37 GLN CB C 13 29.417 0.037 . 1 . . . . A 37 GLN CB . 36464 1 436 . 1 . 1 37 37 GLN CG C 13 33.904 0.000 . 1 . . . . A 37 GLN CG . 36464 1 437 . 1 . 1 37 37 GLN CD C 13 180.471 0.000 . 1 . . . . A 37 GLN CD . 36464 1 438 . 1 . 1 37 37 GLN N N 15 119.385 0.016 . 1 . . . . A 37 GLN N . 36464 1 439 . 1 . 1 37 37 GLN NE2 N 15 111.901 0.016 . 1 . . . . A 37 GLN NE2 . 36464 1 440 . 1 . 1 38 38 SER H H 1 8.129 0.002 . 1 . . . . A 38 SER H . 36464 1 441 . 1 . 1 38 38 SER HA H 1 4.485 0.001 . 1 . . . . A 38 SER HA . 36464 1 442 . 1 . 1 38 38 SER HB2 H 1 3.946 0.000 . . . . . . A 38 SER HB2 . 36464 1 443 . 1 . 1 38 38 SER C C 13 173.602 0.001 . 1 . . . . A 38 SER C . 36464 1 444 . 1 . 1 38 38 SER CA C 13 58.829 0.031 . 1 . . . . A 38 SER CA . 36464 1 445 . 1 . 1 38 38 SER CB C 13 63.867 0.005 . 1 . . . . A 38 SER CB . 36464 1 446 . 1 . 1 38 38 SER N N 15 115.424 0.016 . 1 . . . . A 38 SER N . 36464 1 447 . 1 . 1 39 39 ASN H H 1 8.098 0.002 . 1 . . . . A 39 ASN H . 36464 1 448 . 1 . 1 39 39 ASN HA H 1 5.042 0.004 . 1 . . . . A 39 ASN HA . 36464 1 449 . 1 . 1 39 39 ASN HB2 H 1 2.775 0.000 . . . . . . A 39 ASN HB2 . 36464 1 450 . 1 . 1 39 39 ASN HB3 H 1 2.622 0.000 . . . . . . A 39 ASN HB3 . 36464 1 451 . 1 . 1 39 39 ASN HD21 H 1 7.612 0.000 . . . . . . A 39 ASN HD21 . 36464 1 452 . 1 . 1 39 39 ASN HD22 H 1 6.833 0.003 . . . . . . A 39 ASN HD22 . 36464 1 453 . 1 . 1 39 39 ASN C C 13 181.031 0.000 . 1 . . . . A 39 ASN C . 36464 1 454 . 1 . 1 39 39 ASN CA C 13 51.457 0.026 . 1 . . . . A 39 ASN CA . 36464 1 455 . 1 . 1 39 39 ASN CB C 13 39.335 0.013 . 1 . . . . A 39 ASN CB . 36464 1 456 . 1 . 1 39 39 ASN CG C 13 177.150 0.000 . 1 . . . . A 39 ASN CG . 36464 1 457 . 1 . 1 39 39 ASN N N 15 120.595 0.010 . 1 . . . . A 39 ASN N . 36464 1 458 . 1 . 1 39 39 ASN ND2 N 15 113.352 0.011 . 1 . . . . A 39 ASN ND2 . 36464 1 459 . 1 . 1 42 42 PRO HA H 1 4.337 0.003 . 1 . . . . A 42 PRO HA . 36464 1 460 . 1 . 1 42 42 PRO HB2 H 1 2.220 0.000 . . . . . . A 42 PRO HB2 . 36464 1 461 . 1 . 1 42 42 PRO HB3 H 1 1.845 0.000 . . . . . . A 42 PRO HB3 . 36464 1 462 . 1 . 1 42 42 PRO HG2 H 1 1.926 0.000 . . . . . . A 42 PRO HG2 . 36464 1 463 . 1 . 1 42 42 PRO HD2 H 1 3.396 0.000 . . . . . . A 42 PRO HD2 . 36464 1 464 . 1 . 1 42 42 PRO HD3 H 1 3.534 0.000 . . . . . . A 42 PRO HD3 . 36464 1 465 . 1 . 1 42 42 PRO C C 13 176.327 0.000 . 1 . . . . A 42 PRO C . 36464 1 466 . 1 . 1 42 42 PRO CA C 13 62.755 0.031 . 1 . . . . A 42 PRO CA . 36464 1 467 . 1 . 1 42 42 PRO CB C 13 31.946 0.029 . 1 . . . . A 42 PRO CB . 36464 1 468 . 1 . 1 42 42 PRO CG C 13 27.282 0.024 . 1 . . . . A 42 PRO CG . 36464 1 469 . 1 . 1 42 42 PRO CD C 13 50.161 0.046 . 1 . . . . A 42 PRO CD . 36464 1 470 . 1 . 1 43 43 ASN H H 1 8.415 0.002 . 1 . . . . A 43 ASN H . 36464 1 471 . 1 . 1 43 43 ASN HA H 1 4.911 0.005 . 1 . . . . A 43 ASN HA . 36464 1 472 . 1 . 1 43 43 ASN HB2 H 1 2.818 0.000 . . . . . . A 43 ASN HB2 . 36464 1 473 . 1 . 1 43 43 ASN HB3 H 1 2.701 0.000 . . . . . . A 43 ASN HB3 . 36464 1 474 . 1 . 1 43 43 ASN HD21 H 1 6.927 0.003 . . . . . . A 43 ASN HD21 . 36464 1 475 . 1 . 1 43 43 ASN HD22 H 1 7.600 0.001 . . . . . . A 43 ASN HD22 . 36464 1 476 . 1 . 1 43 43 ASN C C 13 173.903 0.000 . 1 . . . . A 43 ASN C . 36464 1 477 . 1 . 1 43 43 ASN CA C 13 51.382 0.011 . 1 . . . . A 43 ASN CA . 36464 1 478 . 1 . 1 43 43 ASN CB C 13 38.796 0.000 . 1 . . . . A 43 ASN CB . 36464 1 479 . 1 . 1 43 43 ASN CG C 13 176.886 0.000 . 1 . . . . A 43 ASN CG . 36464 1 480 . 1 . 1 43 43 ASN N N 15 119.664 0.015 . 1 . . . . A 43 ASN N . 36464 1 481 . 1 . 1 43 43 ASN ND2 N 15 112.774 0.008 . 1 . . . . A 43 ASN ND2 . 36464 1 482 . 1 . 1 44 44 PRO HA H 1 4.416 0.004 . 1 . . . . A 44 PRO HA . 36464 1 483 . 1 . 1 44 44 PRO HB2 H 1 2.235 0.000 . . . . . . A 44 PRO HB2 . 36464 1 484 . 1 . 1 44 44 PRO HB3 H 1 2.009 0.000 . . . . . . A 44 PRO HB3 . 36464 1 485 . 1 . 1 44 44 PRO HG2 H 1 2.016 0.000 . . . . . . A 44 PRO HG2 . 36464 1 486 . 1 . 1 44 44 PRO HD2 H 1 3.758 0.000 . . . . . . A 44 PRO HD2 . 36464 1 487 . 1 . 1 44 44 PRO HD3 H 1 3.734 0.000 . . . . . . A 44 PRO HD3 . 36464 1 488 . 1 . 1 44 44 PRO C C 13 176.670 0.000 . 1 . . . . A 44 PRO C . 36464 1 489 . 1 . 1 44 44 PRO CA C 13 63.693 0.040 . 1 . . . . A 44 PRO CA . 36464 1 490 . 1 . 1 44 44 PRO CB C 13 31.908 0.013 . 1 . . . . A 44 PRO CB . 36464 1 491 . 1 . 1 44 44 PRO CG C 13 27.238 0.015 . 1 . . . . A 44 PRO CG . 36464 1 492 . 1 . 1 44 44 PRO CD C 13 50.687 0.060 . 1 . . . . A 44 PRO CD . 36464 1 493 . 1 . 1 45 45 GLU H H 1 8.262 0.003 . 1 . . . . A 45 GLU H . 36464 1 494 . 1 . 1 45 45 GLU HA H 1 4.330 0.002 . 1 . . . . A 45 GLU HA . 36464 1 495 . 1 . 1 45 45 GLU HB2 H 1 1.960 0.000 . . . . . . A 45 GLU HB2 . 36464 1 496 . 1 . 1 45 45 GLU HB3 H 1 2.075 0.000 . . . . . . A 45 GLU HB3 . 36464 1 497 . 1 . 1 45 45 GLU HG2 H 1 2.277 0.000 . . . . . . A 45 GLU HG2 . 36464 1 498 . 1 . 1 45 45 GLU C C 13 176.780 0.003 . 1 . . . . A 45 GLU C . 36464 1 499 . 1 . 1 45 45 GLU CA C 13 56.723 0.006 . 1 . . . . A 45 GLU CA . 36464 1 500 . 1 . 1 45 45 GLU CB C 13 30.482 0.005 . 1 . . . . A 45 GLU CB . 36464 1 501 . 1 . 1 45 45 GLU CG C 13 35.967 0.000 . 1 . . . . A 45 GLU CG . 36464 1 502 . 1 . 1 45 45 GLU N N 15 120.388 0.014 . 1 . . . . A 45 GLU N . 36464 1 503 . 1 . 1 46 46 GLY H H 1 8.331 0.002 . 1 . . . . A 46 GLY H . 36464 1 504 . 1 . 1 46 46 GLY HA2 H 1 4.158 0.003 . . . . . . A 46 GLY HA2 . 36464 1 505 . 1 . 1 46 46 GLY HA3 H 1 3.985 0.002 . . . . . . A 46 GLY HA3 . 36464 1 506 . 1 . 1 46 46 GLY C C 13 174.851 0.005 . 1 . . . . A 46 GLY C . 36464 1 507 . 1 . 1 46 46 GLY CA C 13 45.302 0.015 . 1 . . . . A 46 GLY CA . 36464 1 508 . 1 . 1 46 46 GLY N N 15 108.971 0.007 . 1 . . . . A 46 GLY N . 36464 1 509 . 1 . 1 47 47 THR H H 1 8.006 0.002 . 1 . . . . A 47 THR H . 36464 1 510 . 1 . 1 47 47 THR HA H 1 4.381 0.005 . 1 . . . . A 47 THR HA . 36464 1 511 . 1 . 1 47 47 THR HB H 1 4.523 0.002 . 1 . . . . A 47 THR HB . 36464 1 512 . 1 . 1 47 47 THR HG21 H 1 1.309 0.001 . 1 . . . . A 47 THR HG21 . 36464 1 513 . 1 . 1 47 47 THR HG22 H 1 1.309 0.001 . 1 . . . . A 47 THR HG22 . 36464 1 514 . 1 . 1 47 47 THR HG23 H 1 1.309 0.001 . 1 . . . . A 47 THR HG23 . 36464 1 515 . 1 . 1 47 47 THR C C 13 175.221 0.004 . 1 . . . . A 47 THR C . 36464 1 516 . 1 . 1 47 47 THR CA C 13 61.792 0.019 . 1 . . . . A 47 THR CA . 36464 1 517 . 1 . 1 47 47 THR CB C 13 70.473 0.039 . 1 . . . . A 47 THR CB . 36464 1 518 . 1 . 1 47 47 THR CG2 C 13 21.106 0.003 . 1 . . . . A 47 THR CG2 . 36464 1 519 . 1 . 1 47 47 THR N N 15 112.072 0.012 . 1 . . . . A 47 THR N . 36464 1 520 . 1 . 1 48 48 ARG H H 1 8.618 0.004 . 1 . . . . A 48 ARG H . 36464 1 521 . 1 . 1 48 48 ARG HA H 1 4.110 0.001 . 1 . . . . A 48 ARG HA . 36464 1 522 . 1 . 1 48 48 ARG HB2 H 1 1.894 0.000 . . . . . . A 48 ARG HB2 . 36464 1 523 . 1 . 1 48 48 ARG HG2 H 1 1.768 0.000 . . . . . . A 48 ARG HG2 . 36464 1 524 . 1 . 1 48 48 ARG HG3 H 1 1.638 0.000 . . . . . . A 48 ARG HG3 . 36464 1 525 . 1 . 1 48 48 ARG HD2 H 1 3.235 0.000 . . . . . . A 48 ARG HD2 . 36464 1 526 . 1 . 1 48 48 ARG C C 13 177.899 0.007 . 1 . . . . A 48 ARG C . 36464 1 527 . 1 . 1 48 48 ARG CA C 13 58.549 0.049 . 1 . . . . A 48 ARG CA . 36464 1 528 . 1 . 1 48 48 ARG CB C 13 30.112 0.059 . 1 . . . . A 48 ARG CB . 36464 1 529 . 1 . 1 48 48 ARG CG C 13 27.487 0.006 . 1 . . . . A 48 ARG CG . 36464 1 530 . 1 . 1 48 48 ARG CD C 13 43.183 0.015 . 1 . . . . A 48 ARG CD . 36464 1 531 . 1 . 1 48 48 ARG N N 15 121.961 0.014 . 1 . . . . A 48 ARG N . 36464 1 532 . 1 . 1 49 49 GLN H H 1 8.442 0.002 . 1 . . . . A 49 GLN H . 36464 1 533 . 1 . 1 49 49 GLN HA H 1 4.157 0.002 . 1 . . . . A 49 GLN HA . 36464 1 534 . 1 . 1 49 49 GLN HB2 H 1 2.071 0.000 . . . . . . A 49 GLN HB2 . 36464 1 535 . 1 . 1 49 49 GLN HG2 H 1 2.421 0.000 . . . . . . A 49 GLN HG2 . 36464 1 536 . 1 . 1 49 49 GLN HE21 H 1 6.890 0.002 . . . . . . A 49 GLN HE21 . 36464 1 537 . 1 . 1 49 49 GLN HE22 H 1 7.506 0.001 . . . . . . A 49 GLN HE22 . 36464 1 538 . 1 . 1 49 49 GLN C C 13 176.824 0.003 . 1 . . . . A 49 GLN C . 36464 1 539 . 1 . 1 49 49 GLN CA C 13 57.707 0.010 . 1 . . . . A 49 GLN CA . 36464 1 540 . 1 . 1 49 49 GLN CB C 13 28.836 0.007 . 1 . . . . A 49 GLN CB . 36464 1 541 . 1 . 1 49 49 GLN CG C 13 33.875 0.000 . 1 . . . . A 49 GLN CG . 36464 1 542 . 1 . 1 49 49 GLN CD C 13 180.444 0.000 . 1 . . . . A 49 GLN CD . 36464 1 543 . 1 . 1 49 49 GLN N N 15 119.198 0.024 . 1 . . . . A 49 GLN N . 36464 1 544 . 1 . 1 49 49 GLN NE2 N 15 112.218 0.016 . 1 . . . . A 49 GLN NE2 . 36464 1 545 . 1 . 1 50 50 ALA H H 1 8.047 0.002 . 1 . . . . A 50 ALA H . 36464 1 546 . 1 . 1 50 50 ALA HA H 1 4.252 0.004 . 1 . . . . A 50 ALA HA . 36464 1 547 . 1 . 1 50 50 ALA HB1 H 1 1.488 0.000 . 1 . . . . A 50 ALA HB1 . 36464 1 548 . 1 . 1 50 50 ALA HB2 H 1 1.488 0.000 . 1 . . . . A 50 ALA HB2 . 36464 1 549 . 1 . 1 50 50 ALA HB3 H 1 1.488 0.000 . 1 . . . . A 50 ALA HB3 . 36464 1 550 . 1 . 1 50 50 ALA C C 13 179.582 0.001 . 1 . . . . A 50 ALA C . 36464 1 551 . 1 . 1 50 50 ALA CA C 13 54.158 0.019 . 1 . . . . A 50 ALA CA . 36464 1 552 . 1 . 1 50 50 ALA CB C 13 18.829 0.017 . 1 . . . . A 50 ALA CB . 36464 1 553 . 1 . 1 50 50 ALA N N 15 123.939 0.019 . 1 . . . . A 50 ALA N . 36464 1 554 . 1 . 1 51 51 ARG H H 1 8.302 0.002 . 1 . . . . A 51 ARG H . 36464 1 555 . 1 . 1 51 51 ARG HA H 1 4.147 0.002 . 1 . . . . A 51 ARG HA . 36464 1 556 . 1 . 1 51 51 ARG HB2 H 1 1.897 0.004 . . . . . . A 51 ARG HB2 . 36464 1 557 . 1 . 1 51 51 ARG HG2 H 1 1.642 0.000 . . . . . . A 51 ARG HG2 . 36464 1 558 . 1 . 1 51 51 ARG HG3 H 1 1.746 0.000 . . . . . . A 51 ARG HG3 . 36464 1 559 . 1 . 1 51 51 ARG HD2 H 1 3.227 0.000 . . . . . . A 51 ARG HD2 . 36464 1 560 . 1 . 1 51 51 ARG C C 13 178.078 0.001 . 1 . . . . A 51 ARG C . 36464 1 561 . 1 . 1 51 51 ARG CA C 13 58.269 0.027 . 1 . . . . A 51 ARG CA . 36464 1 562 . 1 . 1 51 51 ARG CB C 13 30.489 0.019 . 1 . . . . A 51 ARG CB . 36464 1 563 . 1 . 1 51 51 ARG CG C 13 27.627 0.000 . 1 . . . . A 51 ARG CG . 36464 1 564 . 1 . 1 51 51 ARG CD C 13 43.525 0.017 . 1 . . . . A 51 ARG CD . 36464 1 565 . 1 . 1 51 51 ARG N N 15 118.894 0.014 . 1 . . . . A 51 ARG N . 36464 1 566 . 1 . 1 52 52 ARG H H 1 8.175 0.003 . 1 . . . . A 52 ARG H . 36464 1 567 . 1 . 1 52 52 ARG HA H 1 4.207 0.001 . 1 . . . . A 52 ARG HA . 36464 1 568 . 1 . 1 52 52 ARG HB2 H 1 1.912 0.000 . . . . . . A 52 ARG HB2 . 36464 1 569 . 1 . 1 52 52 ARG HG2 H 1 1.645 0.000 . . . . . . A 52 ARG HG2 . 36464 1 570 . 1 . 1 52 52 ARG HG3 H 1 1.778 0.000 . . . . . . A 52 ARG HG3 . 36464 1 571 . 1 . 1 52 52 ARG HD2 H 1 3.212 0.000 . . . . . . A 52 ARG HD2 . 36464 1 572 . 1 . 1 52 52 ARG C C 13 177.811 0.010 . 1 . . . . A 52 ARG C . 36464 1 573 . 1 . 1 52 52 ARG CA C 13 58.295 0.097 . 1 . . . . A 52 ARG CA . 36464 1 574 . 1 . 1 52 52 ARG CB C 13 30.371 0.054 . 1 . . . . A 52 ARG CB . 36464 1 575 . 1 . 1 52 52 ARG CG C 13 27.494 0.000 . 1 . . . . A 52 ARG CG . 36464 1 576 . 1 . 1 52 52 ARG CD C 13 43.621 0.011 . 1 . . . . A 52 ARG CD . 36464 1 577 . 1 . 1 52 52 ARG N N 15 120.619 0.011 . 1 . . . . A 52 ARG N . 36464 1 578 . 1 . 1 53 53 ASN H H 1 8.356 0.003 . 1 . . . . A 53 ASN H . 36464 1 579 . 1 . 1 53 53 ASN HA H 1 4.627 0.002 . 1 . . . . A 53 ASN HA . 36464 1 580 . 1 . 1 53 53 ASN HB2 H 1 2.912 0.000 . . . . . . A 53 ASN HB2 . 36464 1 581 . 1 . 1 53 53 ASN HD21 H 1 7.649 0.000 . . . . . . A 53 ASN HD21 . 36464 1 582 . 1 . 1 53 53 ASN HD22 H 1 7.000 0.002 . . . . . . A 53 ASN HD22 . 36464 1 583 . 1 . 1 53 53 ASN C C 13 176.691 0.001 . 1 . . . . A 53 ASN C . 36464 1 584 . 1 . 1 53 53 ASN CA C 13 54.853 0.027 . 1 . . . . A 53 ASN CA . 36464 1 585 . 1 . 1 53 53 ASN CB C 13 38.403 0.015 . 1 . . . . A 53 ASN CB . 36464 1 586 . 1 . 1 53 53 ASN CG C 13 176.426 0.000 . 1 . . . . A 53 ASN CG . 36464 1 587 . 1 . 1 53 53 ASN N N 15 119.102 0.013 . 1 . . . . A 53 ASN N . 36464 1 588 . 1 . 1 53 53 ASN ND2 N 15 112.600 0.007 . 1 . . . . A 53 ASN ND2 . 36464 1 589 . 1 . 1 54 54 ARG H H 1 8.275 0.003 . 1 . . . . A 54 ARG H . 36464 1 590 . 1 . 1 54 54 ARG HA H 1 4.223 0.009 . 1 . . . . A 54 ARG HA . 36464 1 591 . 1 . 1 54 54 ARG HB2 H 1 1.922 0.001 . . . . . . A 54 ARG HB2 . 36464 1 592 . 1 . 1 54 54 ARG HG2 H 1 1.744 0.000 . . . . . . A 54 ARG HG2 . 36464 1 593 . 1 . 1 54 54 ARG HD2 H 1 3.234 0.000 . . . . . . A 54 ARG HD2 . 36464 1 594 . 1 . 1 54 54 ARG C C 13 178.275 0.009 . 1 . . . . A 54 ARG C . 36464 1 595 . 1 . 1 54 54 ARG CA C 13 58.540 0.003 . 1 . . . . A 54 ARG CA . 36464 1 596 . 1 . 1 54 54 ARG CB C 13 30.396 0.004 . 1 . . . . A 54 ARG CB . 36464 1 597 . 1 . 1 54 54 ARG CG C 13 27.411 0.004 . 1 . . . . A 54 ARG CG . 36464 1 598 . 1 . 1 54 54 ARG CD C 13 43.463 0.015 . 1 . . . . A 54 ARG CD . 36464 1 599 . 1 . 1 54 54 ARG N N 15 120.829 0.026 . 1 . . . . A 54 ARG N . 36464 1 600 . 1 . 1 55 55 ARG H H 1 8.246 0.004 . 1 . . . . A 55 ARG H . 36464 1 601 . 1 . 1 55 55 ARG HA H 1 4.239 0.005 . 1 . . . . A 55 ARG HA . 36464 1 602 . 1 . 1 55 55 ARG HB2 H 1 2.019 0.000 . . . . . . A 55 ARG HB2 . 36464 1 603 . 1 . 1 55 55 ARG HB3 H 1 1.931 0.000 . . . . . . A 55 ARG HB3 . 36464 1 604 . 1 . 1 55 55 ARG HG2 H 1 1.776 0.000 . . . . . . A 55 ARG HG2 . 36464 1 605 . 1 . 1 55 55 ARG HD2 H 1 3.203 0.000 . . . . . . A 55 ARG HD2 . 36464 1 606 . 1 . 1 55 55 ARG C C 13 177.550 0.006 . 1 . . . . A 55 ARG C . 36464 1 607 . 1 . 1 55 55 ARG CA C 13 58.522 0.006 . 1 . . . . A 55 ARG CA . 36464 1 608 . 1 . 1 55 55 ARG CB C 13 30.297 0.001 . 1 . . . . A 55 ARG CB . 36464 1 609 . 1 . 1 55 55 ARG CG C 13 27.700 0.000 . 1 . . . . A 55 ARG CG . 36464 1 610 . 1 . 1 55 55 ARG CD C 13 43.489 0.000 . 1 . . . . A 55 ARG CD . 36464 1 611 . 1 . 1 55 55 ARG N N 15 120.800 0.017 . 1 . . . . A 55 ARG N . 36464 1 612 . 1 . 1 56 56 ARG H H 1 8.249 0.003 . 1 . . . . A 56 ARG H . 36464 1 613 . 1 . 1 56 56 ARG HA H 1 4.212 0.008 . 1 . . . . A 56 ARG HA . 36464 1 614 . 1 . 1 56 56 ARG HB2 H 1 1.966 0.000 . . . . . . A 56 ARG HB2 . 36464 1 615 . 1 . 1 56 56 ARG HG2 H 1 1.661 0.000 . . . . . . A 56 ARG HG2 . 36464 1 616 . 1 . 1 56 56 ARG HD2 H 1 3.234 0.000 . . . . . . A 56 ARG HD2 . 36464 1 617 . 1 . 1 56 56 ARG C C 13 178.117 0.002 . 1 . . . . A 56 ARG C . 36464 1 618 . 1 . 1 56 56 ARG CA C 13 58.808 0.037 . 1 . . . . A 56 ARG CA . 36464 1 619 . 1 . 1 56 56 ARG CB C 13 30.279 0.000 . 1 . . . . A 56 ARG CB . 36464 1 620 . 1 . 1 56 56 ARG CG C 13 27.473 0.000 . 1 . . . . A 56 ARG CG . 36464 1 621 . 1 . 1 56 56 ARG CD C 13 43.669 0.047 . 1 . . . . A 56 ARG CD . 36464 1 622 . 1 . 1 56 56 ARG N N 15 121.002 0.044 . 1 . . . . A 56 ARG N . 36464 1 623 . 1 . 1 57 57 ARG H H 1 8.241 0.004 . 1 . . . . A 57 ARG H . 36464 1 624 . 1 . 1 57 57 ARG HA H 1 4.232 0.003 . 1 . . . . A 57 ARG HA . 36464 1 625 . 1 . 1 57 57 ARG HB2 H 1 1.967 0.004 . . . . . . A 57 ARG HB2 . 36464 1 626 . 1 . 1 57 57 ARG HG2 H 1 1.786 0.000 . . . . . . A 57 ARG HG2 . 36464 1 627 . 1 . 1 57 57 ARG HD2 H 1 3.237 0.000 . . . . . . A 57 ARG HD2 . 36464 1 628 . 1 . 1 57 57 ARG C C 13 178.117 0.000 . 1 . . . . A 57 ARG C . 36464 1 629 . 1 . 1 57 57 ARG CA C 13 58.394 0.025 . 1 . . . . A 57 ARG CA . 36464 1 630 . 1 . 1 57 57 ARG CB C 13 30.088 0.004 . 1 . . . . A 57 ARG CB . 36464 1 631 . 1 . 1 57 57 ARG CG C 13 27.432 0.009 . 1 . . . . A 57 ARG CG . 36464 1 632 . 1 . 1 57 57 ARG CD C 13 43.414 0.024 . 1 . . . . A 57 ARG CD . 36464 1 633 . 1 . 1 57 57 ARG N N 15 119.634 0.023 . 1 . . . . A 57 ARG N . 36464 1 634 . 1 . 1 58 58 TRP H H 1 8.150 0.002 . 1 . . . . A 58 TRP H . 36464 1 635 . 1 . 1 58 58 TRP HA H 1 4.410 0.002 . 1 . . . . A 58 TRP HA . 36464 1 636 . 1 . 1 58 58 TRP HB2 H 1 3.417 0.000 . . . . . . A 58 TRP HB2 . 36464 1 637 . 1 . 1 58 58 TRP HB3 H 1 3.531 0.000 . . . . . . A 58 TRP HB3 . 36464 1 638 . 1 . 1 58 58 TRP C C 13 177.885 0.003 . 1 . . . . A 58 TRP C . 36464 1 639 . 1 . 1 58 58 TRP CA C 13 60.727 0.036 . 1 . . . . A 58 TRP CA . 36464 1 640 . 1 . 1 58 58 TRP CB C 13 28.933 0.005 . 1 . . . . A 58 TRP CB . 36464 1 641 . 1 . 1 58 58 TRP N N 15 121.338 0.013 . 1 . . . . A 58 TRP N . 36464 1 642 . 1 . 1 59 59 ARG H H 1 8.433 0.003 . 1 . . . . A 59 ARG H . 36464 1 643 . 1 . 1 59 59 ARG HA H 1 3.738 0.007 . 1 . . . . A 59 ARG HA . 36464 1 644 . 1 . 1 59 59 ARG HB2 H 1 1.957 0.000 . . . . . . A 59 ARG HB2 . 36464 1 645 . 1 . 1 59 59 ARG HG2 H 1 1.650 0.000 . . . . . . A 59 ARG HG2 . 36464 1 646 . 1 . 1 59 59 ARG HD2 H 1 3.166 0.000 . . . . . . A 59 ARG HD2 . 36464 1 647 . 1 . 1 59 59 ARG HD3 H 1 3.240 0.000 . . . . . . A 59 ARG HD3 . 36464 1 648 . 1 . 1 59 59 ARG C C 13 178.658 0.001 . 1 . . . . A 59 ARG C . 36464 1 649 . 1 . 1 59 59 ARG CA C 13 58.792 0.039 . 1 . . . . A 59 ARG CA . 36464 1 650 . 1 . 1 59 59 ARG CB C 13 29.957 0.034 . 1 . . . . A 59 ARG CB . 36464 1 651 . 1 . 1 59 59 ARG CG C 13 27.485 0.000 . 1 . . . . A 59 ARG CG . 36464 1 652 . 1 . 1 59 59 ARG CD C 13 43.454 0.000 . 1 . . . . A 59 ARG CD . 36464 1 653 . 1 . 1 59 59 ARG N N 15 120.319 0.024 . 1 . . . . A 59 ARG N . 36464 1 654 . 1 . 1 60 60 GLU H H 1 8.234 0.002 . 1 . . . . A 60 GLU H . 36464 1 655 . 1 . 1 60 60 GLU HA H 1 4.080 0.008 . 1 . . . . A 60 GLU HA . 36464 1 656 . 1 . 1 60 60 GLU HB2 H 1 2.170 0.000 . . . . . . A 60 GLU HB2 . 36464 1 657 . 1 . 1 60 60 GLU HB3 H 1 2.085 0.000 . . . . . . A 60 GLU HB3 . 36464 1 658 . 1 . 1 60 60 GLU HG2 H 1 2.350 0.000 . . . . . . A 60 GLU HG2 . 36464 1 659 . 1 . 1 60 60 GLU C C 13 178.830 0.003 . 1 . . . . A 60 GLU C . 36464 1 660 . 1 . 1 60 60 GLU CA C 13 58.950 0.010 . 1 . . . . A 60 GLU CA . 36464 1 661 . 1 . 1 60 60 GLU CB C 13 29.436 0.004 . 1 . . . . A 60 GLU CB . 36464 1 662 . 1 . 1 60 60 GLU CG C 13 36.206 0.016 . 1 . . . . A 60 GLU CG . 36464 1 663 . 1 . 1 60 60 GLU N N 15 120.147 0.037 . 1 . . . . A 60 GLU N . 36464 1 664 . 1 . 1 61 61 ARG H H 1 8.002 0.002 . 1 . . . . A 61 ARG H . 36464 1 665 . 1 . 1 61 61 ARG HA H 1 4.144 0.004 . 1 . . . . A 61 ARG HA . 36464 1 666 . 1 . 1 61 61 ARG HB2 H 1 1.895 0.000 . . . . . . A 61 ARG HB2 . 36464 1 667 . 1 . 1 61 61 ARG HG2 H 1 1.687 0.000 . . . . . . A 61 ARG HG2 . 36464 1 668 . 1 . 1 61 61 ARG C C 13 178.656 0.001 . 1 . . . . A 61 ARG C . 36464 1 669 . 1 . 1 61 61 ARG CA C 13 58.688 0.067 . 1 . . . . A 61 ARG CA . 36464 1 670 . 1 . 1 61 61 ARG CB C 13 29.880 0.006 . 1 . . . . A 61 ARG CB . 36464 1 671 . 1 . 1 61 61 ARG CG C 13 27.640 0.000 . 1 . . . . A 61 ARG CG . 36464 1 672 . 1 . 1 61 61 ARG CD C 13 43.679 0.000 . 1 . . . . A 61 ARG CD . 36464 1 673 . 1 . 1 61 61 ARG N N 15 120.459 0.016 . 1 . . . . A 61 ARG N . 36464 1 674 . 1 . 1 62 62 GLN H H 1 8.072 0.006 . 1 . . . . A 62 GLN H . 36464 1 675 . 1 . 1 62 62 GLN HA H 1 3.968 0.002 . 1 . . . . A 62 GLN HA . 36464 1 676 . 1 . 1 62 62 GLN HB2 H 1 1.756 0.000 . . . . . . A 62 GLN HB2 . 36464 1 677 . 1 . 1 62 62 GLN HB3 H 1 1.920 0.000 . . . . . . A 62 GLN HB3 . 36464 1 678 . 1 . 1 62 62 GLN HG2 H 1 1.983 0.000 . . . . . . A 62 GLN HG2 . 36464 1 679 . 1 . 1 62 62 GLN HE21 H 1 7.621 0.001 . . . . . . A 62 GLN HE21 . 36464 1 680 . 1 . 1 62 62 GLN HE22 H 1 6.838 0.005 . . . . . . A 62 GLN HE22 . 36464 1 681 . 1 . 1 62 62 GLN C C 13 177.981 0.004 . 1 . . . . A 62 GLN C . 36464 1 682 . 1 . 1 62 62 GLN CA C 13 58.445 0.019 . 1 . . . . A 62 GLN CA . 36464 1 683 . 1 . 1 62 62 GLN CB C 13 28.117 0.034 . 1 . . . . A 62 GLN CB . 36464 1 684 . 1 . 1 62 62 GLN CG C 13 33.103 0.024 . 1 . . . . A 62 GLN CG . 36464 1 685 . 1 . 1 62 62 GLN CD C 13 180.186 0.000 . 1 . . . . A 62 GLN CD . 36464 1 686 . 1 . 1 62 62 GLN N N 15 120.126 0.030 . 1 . . . . A 62 GLN N . 36464 1 687 . 1 . 1 62 62 GLN NE2 N 15 111.946 0.001 . 1 . . . . A 62 GLN NE2 . 36464 1 688 . 1 . 1 63 63 ARG H H 1 8.097 0.008 . 1 . . . . A 63 ARG H . 36464 1 689 . 1 . 1 63 63 ARG HA H 1 4.046 0.000 . 1 . . . . A 63 ARG HA . 36464 1 690 . 1 . 1 63 63 ARG HB2 H 1 1.929 0.000 . . . . . . A 63 ARG HB2 . 36464 1 691 . 1 . 1 63 63 ARG HG2 H 1 1.646 0.000 . . . . . . A 63 ARG HG2 . 36464 1 692 . 1 . 1 63 63 ARG HD2 H 1 3.212 0.000 . . . . . . A 63 ARG HD2 . 36464 1 693 . 1 . 1 63 63 ARG C C 13 178.553 0.005 . 1 . . . . A 63 ARG C . 36464 1 694 . 1 . 1 63 63 ARG CA C 13 58.775 0.023 . 1 . . . . A 63 ARG CA . 36464 1 695 . 1 . 1 63 63 ARG CB C 13 29.987 0.016 . 1 . . . . A 63 ARG CB . 36464 1 696 . 1 . 1 63 63 ARG CG C 13 27.441 0.000 . 1 . . . . A 63 ARG CG . 36464 1 697 . 1 . 1 63 63 ARG CD C 13 43.330 0.000 . 1 . . . . A 63 ARG CD . 36464 1 698 . 1 . 1 63 63 ARG N N 15 119.941 0.022 . 1 . . . . A 63 ARG N . 36464 1 699 . 1 . 1 64 64 GLN H H 1 7.989 0.002 . 1 . . . . A 64 GLN H . 36464 1 700 . 1 . 1 64 64 GLN HA H 1 4.148 0.001 . 1 . . . . A 64 GLN HA . 36464 1 701 . 1 . 1 64 64 GLN HB2 H 1 2.231 0.000 . . . . . . A 64 GLN HB2 . 36464 1 702 . 1 . 1 64 64 GLN HG2 H 1 2.564 0.000 . . . . . . A 64 GLN HG2 . 36464 1 703 . 1 . 1 64 64 GLN HE21 H 1 7.365 0.002 . . . . . . A 64 GLN HE21 . 36464 1 704 . 1 . 1 64 64 GLN HE22 H 1 6.731 0.002 . . . . . . A 64 GLN HE22 . 36464 1 705 . 1 . 1 64 64 GLN C C 13 178.908 0.005 . 1 . . . . A 64 GLN C . 36464 1 706 . 1 . 1 64 64 GLN CA C 13 58.956 0.006 . 1 . . . . A 64 GLN CA . 36464 1 707 . 1 . 1 64 64 GLN CB C 13 28.119 0.044 . 1 . . . . A 64 GLN CB . 36464 1 708 . 1 . 1 64 64 GLN CG C 13 33.681 0.000 . 1 . . . . A 64 GLN CG . 36464 1 709 . 1 . 1 64 64 GLN CD C 13 179.792 0.000 . 1 . . . . A 64 GLN CD . 36464 1 710 . 1 . 1 64 64 GLN N N 15 119.147 0.020 . 1 . . . . A 64 GLN N . 36464 1 711 . 1 . 1 64 64 GLN NE2 N 15 110.643 0.010 . 1 . . . . A 64 GLN NE2 . 36464 1 712 . 1 . 1 65 65 LYS H H 1 7.933 0.003 . 1 . . . . A 65 LYS H . 36464 1 713 . 1 . 1 65 65 LYS HA H 1 4.148 0.007 . 1 . . . . A 65 LYS HA . 36464 1 714 . 1 . 1 65 65 LYS HB2 H 1 1.807 0.001 . . . . . . A 65 LYS HB2 . 36464 1 715 . 1 . 1 65 65 LYS HB3 H 1 2.072 0.000 . . . . . . A 65 LYS HB3 . 36464 1 716 . 1 . 1 65 65 LYS HG2 H 1 1.547 0.000 . . . . . . A 65 LYS HG2 . 36464 1 717 . 1 . 1 65 65 LYS HD2 H 1 1.698 0.000 . . . . . . A 65 LYS HD2 . 36464 1 718 . 1 . 1 65 65 LYS HE2 H 1 2.984 0.000 . . . . . . A 65 LYS HE2 . 36464 1 719 . 1 . 1 65 65 LYS C C 13 178.590 0.002 . 1 . . . . A 65 LYS C . 36464 1 720 . 1 . 1 65 65 LYS CA C 13 59.575 0.024 . 1 . . . . A 65 LYS CA . 36464 1 721 . 1 . 1 65 65 LYS CB C 13 32.234 0.048 . 1 . . . . A 65 LYS CB . 36464 1 722 . 1 . 1 65 65 LYS CG C 13 25.277 0.043 . 1 . . . . A 65 LYS CG . 36464 1 723 . 1 . 1 65 65 LYS CD C 13 29.448 0.000 . 1 . . . . A 65 LYS CD . 36464 1 724 . 1 . 1 65 65 LYS CE C 13 42.245 0.001 . 1 . . . . A 65 LYS CE . 36464 1 725 . 1 . 1 65 65 LYS N N 15 120.213 0.015 . 1 . . . . A 65 LYS N . 36464 1 726 . 1 . 1 66 66 GLU H H 1 8.255 0.002 . 1 . . . . A 66 GLU H . 36464 1 727 . 1 . 1 66 66 GLU HA H 1 3.989 0.009 . 1 . . . . A 66 GLU HA . 36464 1 728 . 1 . 1 66 66 GLU HB2 H 1 2.148 0.000 . . . . . . A 66 GLU HB2 . 36464 1 729 . 1 . 1 66 66 GLU HG2 H 1 2.435 0.000 . . . . . . A 66 GLU HG2 . 36464 1 730 . 1 . 1 66 66 GLU HG3 H 1 2.351 0.000 . . . . . . A 66 GLU HG3 . 36464 1 731 . 1 . 1 66 66 GLU C C 13 179.610 0.006 . 1 . . . . A 66 GLU C . 36464 1 732 . 1 . 1 66 66 GLU CA C 13 59.430 0.022 . 1 . . . . A 66 GLU CA . 36464 1 733 . 1 . 1 66 66 GLU CB C 13 29.167 0.004 . 1 . . . . A 66 GLU CB . 36464 1 734 . 1 . 1 66 66 GLU CG C 13 36.167 0.000 . 1 . . . . A 66 GLU CG . 36464 1 735 . 1 . 1 66 66 GLU N N 15 118.665 0.025 . 1 . . . . A 66 GLU N . 36464 1 736 . 1 . 1 67 67 ASN H H 1 8.438 0.003 . 1 . . . . A 67 ASN H . 36464 1 737 . 1 . 1 67 67 ASN HA H 1 4.540 0.001 . 1 . . . . A 67 ASN HA . 36464 1 738 . 1 . 1 67 67 ASN HB2 H 1 2.888 0.000 . . . . . . A 67 ASN HB2 . 36464 1 739 . 1 . 1 67 67 ASN HB3 H 1 3.023 0.000 . . . . . . A 67 ASN HB3 . 36464 1 740 . 1 . 1 67 67 ASN HD21 H 1 6.863 0.004 . . . . . . A 67 ASN HD21 . 36464 1 741 . 1 . 1 67 67 ASN HD22 H 1 7.630 0.001 . . . . . . A 67 ASN HD22 . 36464 1 742 . 1 . 1 67 67 ASN C C 13 178.108 0.002 . 1 . . . . A 67 ASN C . 36464 1 743 . 1 . 1 67 67 ASN CA C 13 55.897 0.014 . 1 . . . . A 67 ASN CA . 36464 1 744 . 1 . 1 67 67 ASN CB C 13 38.129 0.023 . 1 . . . . A 67 ASN CB . 36464 1 745 . 1 . 1 67 67 ASN CG C 13 175.975 0.000 . 1 . . . . A 67 ASN CG . 36464 1 746 . 1 . 1 67 67 ASN N N 15 119.740 0.023 . 1 . . . . A 67 ASN N . 36464 1 747 . 1 . 1 67 67 ASN ND2 N 15 111.704 0.032 . 1 . . . . A 67 ASN ND2 . 36464 1 748 . 1 . 1 68 68 GLU H H 1 8.246 0.004 . 1 . . . . A 68 GLU H . 36464 1 749 . 1 . 1 68 68 GLU HA H 1 4.153 0.010 . 1 . . . . A 68 GLU HA . 36464 1 750 . 1 . 1 68 68 GLU HB2 H 1 2.259 0.000 . . . . . . A 68 GLU HB2 . 36464 1 751 . 1 . 1 68 68 GLU HB3 H 1 2.377 0.000 . . . . . . A 68 GLU HB3 . 36464 1 752 . 1 . 1 68 68 GLU HG2 H 1 2.572 0.000 . . . . . . A 68 GLU HG2 . 36464 1 753 . 1 . 1 68 68 GLU C C 13 179.575 0.001 . 1 . . . . A 68 GLU C . 36464 1 754 . 1 . 1 68 68 GLU CA C 13 59.939 0.015 . 1 . . . . A 68 GLU CA . 36464 1 755 . 1 . 1 68 68 GLU CB C 13 29.831 0.048 . 1 . . . . A 68 GLU CB . 36464 1 756 . 1 . 1 68 68 GLU CG C 13 36.752 0.000 . 1 . . . . A 68 GLU CG . 36464 1 757 . 1 . 1 68 68 GLU N N 15 122.681 0.036 . 1 . . . . A 68 GLU N . 36464 1 758 . 1 . 1 69 69 ILE H H 1 8.706 0.003 . 1 . . . . A 69 ILE H . 36464 1 759 . 1 . 1 69 69 ILE HA H 1 3.653 0.001 . 1 . . . . A 69 ILE HA . 36464 1 760 . 1 . 1 69 69 ILE HB H 1 2.003 0.004 . 1 . . . . A 69 ILE HB . 36464 1 761 . 1 . 1 69 69 ILE HG12 H 1 1.905 0.000 . . . . . . A 69 ILE HG12 . 36464 1 762 . 1 . 1 69 69 ILE HG13 H 1 2.005 0.000 . . . . . . A 69 ILE HG13 . 36464 1 763 . 1 . 1 69 69 ILE HG21 H 1 1.014 0.000 . 1 . . . . A 69 ILE HG21 . 36464 1 764 . 1 . 1 69 69 ILE HG22 H 1 1.014 0.000 . 1 . . . . A 69 ILE HG22 . 36464 1 765 . 1 . 1 69 69 ILE HG23 H 1 1.014 0.000 . 1 . . . . A 69 ILE HG23 . 36464 1 766 . 1 . 1 69 69 ILE HD11 H 1 0.844 0.000 . 1 . . . . A 69 ILE HD11 . 36464 1 767 . 1 . 1 69 69 ILE HD12 H 1 0.844 0.000 . 1 . . . . A 69 ILE HD12 . 36464 1 768 . 1 . 1 69 69 ILE HD13 H 1 0.844 0.000 . 1 . . . . A 69 ILE HD13 . 36464 1 769 . 1 . 1 69 69 ILE C C 13 177.626 0.000 . 1 . . . . A 69 ILE C . 36464 1 770 . 1 . 1 69 69 ILE CA C 13 67.535 0.001 . 1 . . . . A 69 ILE CA . 36464 1 771 . 1 . 1 69 69 ILE CB C 13 38.099 0.050 . 1 . . . . A 69 ILE CB . 36464 1 772 . 1 . 1 69 69 ILE CG1 C 13 31.545 0.022 . 1 . . . . A 69 ILE CG1 . 36464 1 773 . 1 . 1 69 69 ILE CG2 C 13 17.189 0.038 . 1 . . . . A 69 ILE CG2 . 36464 1 774 . 1 . 1 69 69 ILE CD1 C 13 13.887 0.009 . 1 . . . . A 69 ILE CD1 . 36464 1 775 . 1 . 1 69 69 ILE N N 15 121.748 0.017 . 1 . . . . A 69 ILE N . 36464 1 776 . 1 . 1 70 70 SER H H 1 8.230 0.001 . 1 . . . . A 70 SER H . 36464 1 777 . 1 . 1 70 70 SER HA H 1 4.307 0.002 . 1 . . . . A 70 SER HA . 36464 1 778 . 1 . 1 70 70 SER HB2 H 1 4.060 0.000 . . . . . . A 70 SER HB2 . 36464 1 779 . 1 . 1 70 70 SER N N 15 114.100 0.000 . 1 . . . . A 70 SER N . 36464 1 780 . 1 . 1 71 71 HIS H H 1 7.953 0.005 . 1 . . . . A 71 HIS H . 36464 1 781 . 1 . 1 71 71 HIS HA H 1 4.413 0.006 . 1 . . . . A 71 HIS HA . 36464 1 782 . 1 . 1 71 71 HIS HB2 H 1 3.330 0.000 . . . . . . A 71 HIS HB2 . 36464 1 783 . 1 . 1 71 71 HIS C C 13 177.566 0.001 . 1 . . . . A 71 HIS C . 36464 1 784 . 1 . 1 71 71 HIS CA C 13 59.229 0.009 . 1 . . . . A 71 HIS CA . 36464 1 785 . 1 . 1 71 71 HIS CB C 13 28.139 0.030 . 1 . . . . A 71 HIS CB . 36464 1 786 . 1 . 1 71 71 HIS N N 15 119.493 0.019 . 1 . . . . A 71 HIS N . 36464 1 787 . 1 . 1 72 72 HIS H H 1 7.916 0.008 . 1 . . . . A 72 HIS H . 36464 1 788 . 1 . 1 72 72 HIS HA H 1 4.061 0.000 . 1 . . . . A 72 HIS HA . 36464 1 789 . 1 . 1 72 72 HIS HB2 H 1 3.356 0.000 . . . . . . A 72 HIS HB2 . 36464 1 790 . 1 . 1 72 72 HIS HB3 H 1 3.109 0.000 . . . . . . A 72 HIS HB3 . 36464 1 791 . 1 . 1 72 72 HIS C C 13 177.039 0.002 . 1 . . . . A 72 HIS C . 36464 1 792 . 1 . 1 72 72 HIS CA C 13 60.897 0.005 . 1 . . . . A 72 HIS CA . 36464 1 793 . 1 . 1 72 72 HIS CB C 13 31.180 0.014 . 1 . . . . A 72 HIS CB . 36464 1 794 . 1 . 1 72 72 HIS N N 15 117.409 0.010 . 1 . . . . A 72 HIS N . 36464 1 795 . 1 . 1 73 73 ALA H H 1 8.791 0.002 . 1 . . . . A 73 ALA H . 36464 1 796 . 1 . 1 73 73 ALA HA H 1 4.067 0.003 . 1 . . . . A 73 ALA HA . 36464 1 797 . 1 . 1 73 73 ALA HB1 H 1 1.575 0.000 . 1 . . . . A 73 ALA HB1 . 36464 1 798 . 1 . 1 73 73 ALA HB2 H 1 1.575 0.000 . 1 . . . . A 73 ALA HB2 . 36464 1 799 . 1 . 1 73 73 ALA HB3 H 1 1.575 0.000 . 1 . . . . A 73 ALA HB3 . 36464 1 800 . 1 . 1 73 73 ALA C C 13 180.743 0.004 . 1 . . . . A 73 ALA C . 36464 1 801 . 1 . 1 73 73 ALA CA C 13 55.683 0.012 . 1 . . . . A 73 ALA CA . 36464 1 802 . 1 . 1 73 73 ALA CB C 13 17.982 0.005 . 1 . . . . A 73 ALA CB . 36464 1 803 . 1 . 1 73 73 ALA N N 15 122.557 0.016 . 1 . . . . A 73 ALA N . 36464 1 804 . 1 . 1 74 74 LYS H H 1 8.391 0.007 . 1 . . . . A 74 LYS H . 36464 1 805 . 1 . 1 74 74 LYS HA H 1 4.109 0.000 . 1 . . . . A 74 LYS HA . 36464 1 806 . 1 . 1 74 74 LYS HB2 H 1 1.911 0.001 . . . . . . A 74 LYS HB2 . 36464 1 807 . 1 . 1 74 74 LYS HB3 H 1 1.984 0.000 . . . . . . A 74 LYS HB3 . 36464 1 808 . 1 . 1 74 74 LYS HG2 H 1 1.534 0.000 . . . . . . A 74 LYS HG2 . 36464 1 809 . 1 . 1 74 74 LYS HG3 H 1 1.621 0.000 . . . . . . A 74 LYS HG3 . 36464 1 810 . 1 . 1 74 74 LYS HD2 H 1 1.694 0.000 . . . . . . A 74 LYS HD2 . 36464 1 811 . 1 . 1 74 74 LYS HE2 H 1 2.968 0.000 . . . . . . A 74 LYS HE2 . 36464 1 812 . 1 . 1 74 74 LYS C C 13 180.005 0.000 . 1 . . . . A 74 LYS C . 36464 1 813 . 1 . 1 74 74 LYS CA C 13 58.963 0.017 . 1 . . . . A 74 LYS CA . 36464 1 814 . 1 . 1 74 74 LYS CB C 13 31.980 0.004 . 1 . . . . A 74 LYS CB . 36464 1 815 . 1 . 1 74 74 LYS CG C 13 25.211 0.000 . 1 . . . . A 74 LYS CG . 36464 1 816 . 1 . 1 74 74 LYS CD C 13 29.202 0.028 . 1 . . . . A 74 LYS CD . 36464 1 817 . 1 . 1 74 74 LYS CE C 13 42.262 0.000 . 1 . . . . A 74 LYS CE . 36464 1 818 . 1 . 1 74 74 LYS N N 15 119.771 0.021 . 1 . . . . A 74 LYS N . 36464 1 819 . 1 . 1 75 75 GLU H H 1 7.705 0.004 . 1 . . . . A 75 GLU H . 36464 1 820 . 1 . 1 75 75 GLU HA H 1 4.255 0.000 . 1 . . . . A 75 GLU HA . 36464 1 821 . 1 . 1 75 75 GLU HB2 H 1 1.362 0.000 . . . . . . A 75 GLU HB2 . 36464 1 822 . 1 . 1 75 75 GLU HG2 H 1 2.347 0.000 . . . . . . A 75 GLU HG2 . 36464 1 823 . 1 . 1 75 75 GLU C C 13 178.489 0.000 . 1 . . . . A 75 GLU C . 36464 1 824 . 1 . 1 75 75 GLU CA C 13 58.330 0.029 . 1 . . . . A 75 GLU CA . 36464 1 825 . 1 . 1 75 75 GLU CB C 13 28.877 0.000 . 1 . . . . A 75 GLU CB . 36464 1 826 . 1 . 1 75 75 GLU CG C 13 36.279 0.000 . 1 . . . . A 75 GLU CG . 36464 1 827 . 1 . 1 75 75 GLU N N 15 120.373 0.014 . 1 . . . . A 75 GLU N . 36464 1 828 . 1 . 1 89 89 SER HA H 1 4.132 0.000 . 1 . . . . A 89 SER HA . 36464 1 829 . 1 . 1 89 89 SER HB2 H 1 3.322 0.000 . . . . . . A 89 SER HB2 . 36464 1 830 . 1 . 1 89 89 SER HB3 H 1 3.175 0.000 . . . . . . A 89 SER HB3 . 36464 1 831 . 1 . 1 89 89 SER C C 13 176.160 0.000 . 1 . . . . A 89 SER C . 36464 1 832 . 1 . 1 89 89 SER CA C 13 62.012 0.000 . 1 . . . . A 89 SER CA . 36464 1 833 . 1 . 1 89 89 SER CB C 13 62.960 0.000 . 1 . . . . A 89 SER CB . 36464 1 834 . 1 . 1 90 90 ILE H H 1 7.849 0.003 . 1 . . . . A 90 ILE H . 36464 1 835 . 1 . 1 90 90 ILE HA H 1 3.502 0.003 . 1 . . . . A 90 ILE HA . 36464 1 836 . 1 . 1 90 90 ILE HB H 1 1.926 0.001 . 1 . . . . A 90 ILE HB . 36464 1 837 . 1 . 1 90 90 ILE HG12 H 1 1.012 0.002 . . . . . . A 90 ILE HG12 . 36464 1 838 . 1 . 1 90 90 ILE HG13 H 1 1.901 0.000 . . . . . . A 90 ILE HG13 . 36464 1 839 . 1 . 1 90 90 ILE HG21 H 1 0.963 0.000 . 1 . . . . A 90 ILE HG21 . 36464 1 840 . 1 . 1 90 90 ILE HG22 H 1 0.963 0.000 . 1 . . . . A 90 ILE HG22 . 36464 1 841 . 1 . 1 90 90 ILE HG23 H 1 0.963 0.000 . 1 . . . . A 90 ILE HG23 . 36464 1 842 . 1 . 1 90 90 ILE HD11 H 1 0.913 0.000 . 1 . . . . A 90 ILE HD11 . 36464 1 843 . 1 . 1 90 90 ILE HD12 H 1 0.913 0.000 . 1 . . . . A 90 ILE HD12 . 36464 1 844 . 1 . 1 90 90 ILE HD13 H 1 0.913 0.000 . 1 . . . . A 90 ILE HD13 . 36464 1 845 . 1 . 1 90 90 ILE C C 13 176.677 0.000 . 1 . . . . A 90 ILE C . 36464 1 846 . 1 . 1 90 90 ILE CA C 13 66.947 0.004 . 1 . . . . A 90 ILE CA . 36464 1 847 . 1 . 1 90 90 ILE CB C 13 38.222 0.073 . 1 . . . . A 90 ILE CB . 36464 1 848 . 1 . 1 90 90 ILE CG1 C 13 30.763 0.011 . 1 . . . . A 90 ILE CG1 . 36464 1 849 . 1 . 1 90 90 ILE CG2 C 13 17.348 0.005 . 1 . . . . A 90 ILE CG2 . 36464 1 850 . 1 . 1 90 90 ILE CD1 C 13 13.694 0.009 . 1 . . . . A 90 ILE CD1 . 36464 1 851 . 1 . 1 90 90 ILE N N 15 121.660 0.021 . 1 . . . . A 90 ILE N . 36464 1 852 . 1 . 1 91 91 LYS H H 1 7.691 0.003 . 1 . . . . A 91 LYS H . 36464 1 853 . 1 . 1 91 91 LYS HA H 1 3.920 0.002 . 1 . . . . A 91 LYS HA . 36464 1 854 . 1 . 1 91 91 LYS HB3 H 1 1.922 0.001 . . . . . . A 91 LYS HB3 . 36464 1 855 . 1 . 1 91 91 LYS HG2 H 1 1.558 0.000 . . . . . . A 91 LYS HG2 . 36464 1 856 . 1 . 1 91 91 LYS HG3 H 1 1.385 0.000 . . . . . . A 91 LYS HG3 . 36464 1 857 . 1 . 1 91 91 LYS HD2 H 1 1.696 0.000 . . . . . . A 91 LYS HD2 . 36464 1 858 . 1 . 1 91 91 LYS HE2 H 1 2.979 0.000 . . . . . . A 91 LYS HE2 . 36464 1 859 . 1 . 1 91 91 LYS C C 13 179.062 0.003 . 1 . . . . A 91 LYS C . 36464 1 860 . 1 . 1 91 91 LYS CA C 13 60.063 0.007 . 1 . . . . A 91 LYS CA . 36464 1 861 . 1 . 1 91 91 LYS CB C 13 32.329 0.059 . 1 . . . . A 91 LYS CB . 36464 1 862 . 1 . 1 91 91 LYS CG C 13 25.070 0.000 . 1 . . . . A 91 LYS CG . 36464 1 863 . 1 . 1 91 91 LYS CD C 13 29.212 0.000 . 1 . . . . A 91 LYS CD . 36464 1 864 . 1 . 1 91 91 LYS CE C 13 42.167 0.000 . 1 . . . . A 91 LYS CE . 36464 1 865 . 1 . 1 91 91 LYS N N 15 119.032 0.021 . 1 . . . . A 91 LYS N . 36464 1 866 . 1 . 1 92 92 LYS H H 1 7.761 0.002 . 1 . . . . A 92 LYS H . 36464 1 867 . 1 . 1 92 92 LYS HA H 1 4.096 0.002 . 1 . . . . A 92 LYS HA . 36464 1 868 . 1 . 1 92 92 LYS HB2 H 1 1.943 0.000 . . . . . . A 92 LYS HB2 . 36464 1 869 . 1 . 1 92 92 LYS C C 13 179.571 0.002 . 1 . . . . A 92 LYS C . 36464 1 870 . 1 . 1 92 92 LYS CA C 13 59.081 0.020 . 1 . . . . A 92 LYS CA . 36464 1 871 . 1 . 1 92 92 LYS CB C 13 32.458 0.025 . 1 . . . . A 92 LYS CB . 36464 1 872 . 1 . 1 92 92 LYS N N 15 117.893 0.015 . 1 . . . . A 92 LYS N . 36464 1 873 . 1 . 1 93 93 LEU H H 1 8.060 0.002 . 1 . . . . A 93 LEU H . 36464 1 874 . 1 . 1 93 93 LEU HA H 1 4.153 0.003 . 1 . . . . A 93 LEU HA . 36464 1 875 . 1 . 1 93 93 LEU HB2 H 1 1.350 0.000 . . . . . . A 93 LEU HB2 . 36464 1 876 . 1 . 1 93 93 LEU HB3 H 1 2.039 0.000 . . . . . . A 93 LEU HB3 . 36464 1 877 . 1 . 1 93 93 LEU HG H 1 1.879 0.000 . 1 . . . . A 93 LEU HG . 36464 1 878 . 1 . 1 93 93 LEU HD11 H 1 1.004 0.000 . . . . . . A 93 LEU HD11 . 36464 1 879 . 1 . 1 93 93 LEU HD12 H 1 1.004 0.000 . . . . . . A 93 LEU HD12 . 36464 1 880 . 1 . 1 93 93 LEU HD13 H 1 1.004 0.000 . . . . . . A 93 LEU HD13 . 36464 1 881 . 1 . 1 93 93 LEU HD21 H 1 0.953 0.001 . . . . . . A 93 LEU HD21 . 36464 1 882 . 1 . 1 93 93 LEU HD22 H 1 0.953 0.001 . . . . . . A 93 LEU HD22 . 36464 1 883 . 1 . 1 93 93 LEU HD23 H 1 0.953 0.001 . . . . . . A 93 LEU HD23 . 36464 1 884 . 1 . 1 93 93 LEU C C 13 179.290 0.011 . 1 . . . . A 93 LEU C . 36464 1 885 . 1 . 1 93 93 LEU CA C 13 57.621 0.013 . 1 . . . . A 93 LEU CA . 36464 1 886 . 1 . 1 93 93 LEU CB C 13 42.898 0.005 . 1 . . . . A 93 LEU CB . 36464 1 887 . 1 . 1 93 93 LEU CG C 13 27.398 0.014 . 1 . . . . A 93 LEU CG . 36464 1 888 . 1 . 1 93 93 LEU CD1 C 13 23.277 0.002 . . . . . . A 93 LEU CD1 . 36464 1 889 . 1 . 1 93 93 LEU CD2 C 13 26.326 0.009 . . . . . . A 93 LEU CD2 . 36464 1 890 . 1 . 1 93 93 LEU N N 15 120.581 0.019 . 1 . . . . A 93 LEU N . 36464 1 891 . 1 . 1 94 94 LYS H H 1 8.255 0.003 . 1 . . . . A 94 LYS H . 36464 1 892 . 1 . 1 94 94 LYS HA H 1 4.127 0.004 . 1 . . . . A 94 LYS HA . 36464 1 893 . 1 . 1 94 94 LYS HB2 H 1 1.962 0.000 . . . . . . A 94 LYS HB2 . 36464 1 894 . 1 . 1 94 94 LYS HB3 H 1 1.881 0.002 . . . . . . A 94 LYS HB3 . 36464 1 895 . 1 . 1 94 94 LYS HG2 H 1 1.463 0.000 . . . . . . A 94 LYS HG2 . 36464 1 896 . 1 . 1 94 94 LYS HG3 H 1 1.556 0.000 . . . . . . A 94 LYS HG3 . 36464 1 897 . 1 . 1 94 94 LYS HD2 H 1 1.666 0.000 . . . . . . A 94 LYS HD2 . 36464 1 898 . 1 . 1 94 94 LYS HE2 H 1 2.940 0.000 . . . . . . A 94 LYS HE2 . 36464 1 899 . 1 . 1 94 94 LYS C C 13 177.970 0.003 . 1 . . . . A 94 LYS C . 36464 1 900 . 1 . 1 94 94 LYS CA C 13 58.423 0.004 . 1 . . . . A 94 LYS CA . 36464 1 901 . 1 . 1 94 94 LYS CB C 13 32.713 0.025 . 1 . . . . A 94 LYS CB . 36464 1 902 . 1 . 1 94 94 LYS CG C 13 25.296 0.000 . 1 . . . . A 94 LYS CG . 36464 1 903 . 1 . 1 94 94 LYS CD C 13 29.324 0.000 . 1 . . . . A 94 LYS CD . 36464 1 904 . 1 . 1 94 94 LYS CE C 13 42.174 0.000 . 1 . . . . A 94 LYS CE . 36464 1 905 . 1 . 1 94 94 LYS N N 15 118.427 0.014 . 1 . . . . A 94 LYS N . 36464 1 906 . 1 . 1 95 95 GLN H H 1 7.773 0.003 . 1 . . . . A 95 GLN H . 36464 1 907 . 1 . 1 95 95 GLN HA H 1 4.299 0.000 . 1 . . . . A 95 GLN HA . 36464 1 908 . 1 . 1 95 95 GLN HB2 H 1 2.204 0.000 . . . . . . A 95 GLN HB2 . 36464 1 909 . 1 . 1 95 95 GLN HG2 H 1 2.549 0.000 . . . . . . A 95 GLN HG2 . 36464 1 910 . 1 . 1 95 95 GLN HG3 H 1 2.473 0.000 . . . . . . A 95 GLN HG3 . 36464 1 911 . 1 . 1 95 95 GLN HE21 H 1 7.484 0.002 . . . . . . A 95 GLN HE21 . 36464 1 912 . 1 . 1 95 95 GLN HE22 H 1 6.833 0.001 . . . . . . A 95 GLN HE22 . 36464 1 913 . 1 . 1 95 95 GLN C C 13 176.331 0.008 . 1 . . . . A 95 GLN C . 36464 1 914 . 1 . 1 95 95 GLN CA C 13 56.921 0.013 . 1 . . . . A 95 GLN CA . 36464 1 915 . 1 . 1 95 95 GLN CB C 13 28.945 0.017 . 1 . . . . A 95 GLN CB . 36464 1 916 . 1 . 1 95 95 GLN CG C 13 34.191 0.002 . 1 . . . . A 95 GLN CG . 36464 1 917 . 1 . 1 95 95 GLN CD C 13 180.606 0.006 . 1 . . . . A 95 GLN CD . 36464 1 918 . 1 . 1 95 95 GLN N N 15 117.968 0.010 . 1 . . . . A 95 GLN N . 36464 1 919 . 1 . 1 95 95 GLN NE2 N 15 111.541 0.005 . 1 . . . . A 95 GLN NE2 . 36464 1 920 . 1 . 1 96 96 SER H H 1 7.896 0.002 . 1 . . . . A 96 SER H . 36464 1 921 . 1 . 1 96 96 SER HA H 1 4.515 0.003 . 1 . . . . A 96 SER HA . 36464 1 922 . 1 . 1 96 96 SER HB2 H 1 4.004 0.000 . . . . . . A 96 SER HB2 . 36464 1 923 . 1 . 1 96 96 SER C C 13 174.405 0.000 . 1 . . . . A 96 SER C . 36464 1 924 . 1 . 1 96 96 SER CA C 13 58.881 0.026 . 1 . . . . A 96 SER CA . 36464 1 925 . 1 . 1 96 96 SER CB C 13 64.025 0.009 . 1 . . . . A 96 SER CB . 36464 1 926 . 1 . 1 96 96 SER N N 15 114.746 0.009 . 1 . . . . A 96 SER N . 36464 1 927 . 1 . 1 97 97 GLU H H 1 8.236 0.003 . 1 . . . . A 97 GLU H . 36464 1 928 . 1 . 1 97 97 GLU HA H 1 4.417 0.004 . 1 . . . . A 97 GLU HA . 36464 1 929 . 1 . 1 97 97 GLU HB2 H 1 2.061 0.000 . . . . . . A 97 GLU HB2 . 36464 1 930 . 1 . 1 97 97 GLU HB3 H 1 2.185 0.000 . . . . . . A 97 GLU HB3 . 36464 1 931 . 1 . 1 97 97 GLU HG2 H 1 2.350 0.000 . . . . . . A 97 GLU HG2 . 36464 1 932 . 1 . 1 97 97 GLU HG3 H 1 2.428 0.000 . . . . . . A 97 GLU HG3 . 36464 1 933 . 1 . 1 97 97 GLU C C 13 175.544 0.003 . 1 . . . . A 97 GLU C . 36464 1 934 . 1 . 1 97 97 GLU CA C 13 56.707 0.011 . 1 . . . . A 97 GLU CA . 36464 1 935 . 1 . 1 97 97 GLU CB C 13 30.038 0.004 . 1 . . . . A 97 GLU CB . 36464 1 936 . 1 . 1 97 97 GLU CG C 13 35.748 0.001 . 1 . . . . A 97 GLU CG . 36464 1 937 . 1 . 1 97 97 GLU N N 15 122.401 0.017 . 1 . . . . A 97 GLU N . 36464 1 938 . 1 . 1 98 98 CYS H H 1 7.904 0.002 . 1 . . . . A 98 CYS H . 36464 1 939 . 1 . 1 98 98 CYS HA H 1 4.395 0.000 . 1 . . . . A 98 CYS HA . 36464 1 940 . 1 . 1 98 98 CYS HB2 H 1 2.986 0.000 . . . . . . A 98 CYS HB2 . 36464 1 941 . 1 . 1 98 98 CYS HB3 H 1 2.955 0.000 . . . . . . A 98 CYS HB3 . 36464 1 942 . 1 . 1 98 98 CYS C C 13 178.618 0.000 . 1 . . . . A 98 CYS C . 36464 1 943 . 1 . 1 98 98 CYS CA C 13 59.605 0.015 . 1 . . . . A 98 CYS CA . 36464 1 944 . 1 . 1 98 98 CYS CB C 13 29.155 0.043 . 1 . . . . A 98 CYS CB . 36464 1 945 . 1 . 1 98 98 CYS N N 15 123.337 0.015 . 1 . . . . A 98 CYS N . 36464 1 stop_ save_