data_36490 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 36490 _Entry.Title ; Solution structure of RRM1 of Human SART3 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2022-05-29 _Entry.Accession_date 2023-05-30 _Entry.Last_release_date 2023-05-30 _Entry.Original_release_date 2023-05-30 _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 I. Kim I. . . . 36490 2 K. Bang K. M. . . 36490 3 C. Park C. . . . 36490 4 N. Kim N. K. . . 36490 5 J. Suh J. Y. . . 36490 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'RNA BINDING PROTEIN' . 36490 'RNA binding protein RNA recognition motif RNA processing' . 36490 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 36490 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 366 36490 '15N chemical shifts' 87 36490 '1H chemical shifts' 588 36490 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 . . 2026-03-30 . original BMRB . 36490 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 36491 'Solution structure of RRM2 of Human SART3' 36490 PDB 7XX8 'BMRB Entry Tracking System' 36490 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 36490 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 41046346 _Citation.DOI . _Citation.Full_citation . _Citation.Title ; Structural investigation of human U6 snRNA recognition by spliceosomal recycling factor SART3 RNA recognition motifs ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'FEBS J.' _Citation.Journal_name_full . _Citation.Journal_volume 293 _Citation.Journal_issue 5 _Citation.Journal_ASTM . _Citation.Journal_ISSN 1742-4658 _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 1323 _Citation.Page_last 1340 _Citation.Year 2026 _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 Iktae Kim . . . . 36490 1 2 Kyeong-Mi Bang . . . . 36490 1 3 'So Young' An . . . . 36490 1 4 Changkon Park . . . . 36490 1 5 Ji-Yeon Shin . . . . 36490 1 6 Youngim Kim . . . . 36490 1 7 'Hyun Kyu' Song . . . . 36490 1 8 Jeong-Yong Suh . . . . 36490 1 9 Nak-Kyoon Kim . . . . 36490 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 36490 _Assembly.ID 1 _Assembly.Name 'Squamous cell carcinoma antigen recognized by T-cells 3' _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 10738.190 _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 . . . . 'SART-3,Tat-interacting protein of 110 kDa,Tip110,p110 nuclear RNA-binding protein' . 36490 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 693 GLY . start no . 36490 1 . 1 1 10 ASP 10 . A 702 ASP . middle . . 36490 1 . 1 1 11 SER 11 . A 703 SER . middle . . 36490 1 . 1 1 12 ILE 12 . A 704 ILE . middle . . 36490 1 . 1 1 13 THR 13 . A 705 THR . middle . . 36490 1 . 1 1 14 VAL 14 . A 706 VAL . middle . . 36490 1 . 1 1 15 PHE 15 . A 707 PHE . middle . . 36490 1 . 1 1 16 VAL 16 . A 708 VAL . middle . . 36490 1 . 1 1 17 SER 17 . A 709 SER . middle . . 36490 1 . 1 1 18 ASN 18 . A 710 ASN . middle . . 36490 1 . 1 1 19 LEU 19 . A 711 LEU . middle . . 36490 1 . 1 1 2 SER 2 . A 694 SER . middle . . 36490 1 . 1 1 20 PRO 20 . A 712 PRO . middle no . 36490 1 . 1 1 21 TYR 21 . A 713 TYR . middle . . 36490 1 . 1 1 22 SER 22 . A 714 SER . middle . . 36490 1 . 1 1 23 MET 23 . A 715 MET . middle . . 36490 1 . 1 1 24 GLN 24 . A 716 GLN . middle . . 36490 1 . 1 1 25 GLU 25 . A 717 GLU . middle . . 36490 1 . 1 1 26 PRO 26 . A 718 PRO . middle no . 36490 1 . 1 1 27 ASP 27 . A 719 ASP . middle . . 36490 1 . 1 1 28 THR 28 . A 720 THR . middle . . 36490 1 . 1 1 29 LYS 29 . A 721 LYS . middle . . 36490 1 . 1 1 3 HIS 3 . A 695 HIS . middle . . 36490 1 . 1 1 30 LEU 30 . A 722 LEU . middle . . 36490 1 . 1 1 31 ARG 31 . A 723 ARG . middle . . 36490 1 . 1 1 32 PRO 32 . A 724 PRO . middle no . 36490 1 . 1 1 33 LEU 33 . A 725 LEU . middle . . 36490 1 . 1 1 34 PHE 34 . A 726 PHE . middle . . 36490 1 . 1 1 35 GLU 35 . A 727 GLU . middle . . 36490 1 . 1 1 36 ALA 36 . A 728 ALA . middle . . 36490 1 . 1 1 37 CYS 37 . A 729 CYS . middle . . 36490 1 . 1 1 38 GLY 38 . A 730 GLY . middle no . 36490 1 . 1 1 39 GLU 39 . A 731 GLU . middle . . 36490 1 . 1 1 4 MET 4 . A 696 MET . middle . . 36490 1 . 1 1 40 VAL 40 . A 732 VAL . middle . . 36490 1 . 1 1 41 VAL 41 . A 733 VAL . middle . . 36490 1 . 1 1 42 GLN 42 . A 734 GLN . middle . . 36490 1 . 1 1 43 ILE 43 . A 735 ILE . middle . . 36490 1 . 1 1 44 ARG 44 . A 736 ARG . middle . . 36490 1 . 1 1 45 PRO 45 . A 737 PRO . middle no . 36490 1 . 1 1 46 ILE 46 . A 738 ILE . middle . . 36490 1 . 1 1 47 PHE 47 . A 739 PHE . middle . . 36490 1 . 1 1 48 SER 48 . A 740 SER . middle . . 36490 1 . 1 1 49 ASN 49 . A 741 ASN . middle . . 36490 1 . 1 1 5 HIS 5 . A 697 HIS . middle . . 36490 1 . 1 1 50 ARG 50 . A 742 ARG . middle . . 36490 1 . 1 1 51 GLY 51 . A 743 GLY . middle no . 36490 1 . 1 1 52 ASP 52 . A 744 ASP . middle . . 36490 1 . 1 1 53 PHE 53 . A 745 PHE . middle . . 36490 1 . 1 1 54 ARG 54 . A 746 ARG . middle . . 36490 1 . 1 1 55 GLY 55 . A 747 GLY . middle no . 36490 1 . 1 1 56 TYR 56 . A 748 TYR . middle . . 36490 1 . 1 1 57 CYS 57 . A 749 CYS . middle . . 36490 1 . 1 1 58 TYR 58 . A 750 TYR . middle . . 36490 1 . 1 1 59 VAL 59 . A 751 VAL . middle . . 36490 1 . 1 1 6 ASP 6 . A 698 ASP . middle . . 36490 1 . 1 1 60 GLU 60 . A 752 GLU . middle . . 36490 1 . 1 1 61 PHE 61 . A 753 PHE . middle . . 36490 1 . 1 1 62 LYS 62 . A 754 LYS . middle . . 36490 1 . 1 1 63 GLU 63 . A 755 GLU . middle . . 36490 1 . 1 1 64 GLU 64 . A 756 GLU . middle . . 36490 1 . 1 1 65 LYS 65 . A 757 LYS . middle . . 36490 1 . 1 1 66 SER 66 . A 758 SER . middle . . 36490 1 . 1 1 67 ALA 67 . A 759 ALA . middle . . 36490 1 . 1 1 68 LEU 68 . A 760 LEU . middle . . 36490 1 . 1 1 69 GLN 69 . A 761 GLN . middle . . 36490 1 . 1 1 7 SER 7 . A 699 SER . middle . . 36490 1 . 1 1 70 ALA 70 . A 762 ALA . middle . . 36490 1 . 1 1 71 LEU 71 . A 763 LEU . middle . . 36490 1 . 1 1 72 GLU 72 . A 764 GLU . middle . . 36490 1 . 1 1 73 MET 73 . A 765 MET . middle . . 36490 1 . 1 1 74 ASP 74 . A 766 ASP . middle . . 36490 1 . 1 1 75 ARG 75 . A 767 ARG . middle . . 36490 1 . 1 1 76 LYS 76 . A 768 LYS . middle . . 36490 1 . 1 1 77 SER 77 . A 769 SER . middle . . 36490 1 . 1 1 78 VAL 78 . A 770 VAL . middle . . 36490 1 . 1 1 79 GLU 79 . A 771 GLU . middle . . 36490 1 . 1 1 8 SER 8 . A 700 SER . middle . . 36490 1 . 1 1 80 GLY 80 . A 772 GLY . middle no . 36490 1 . 1 1 81 ARG 81 . A 773 ARG . middle . . 36490 1 . 1 1 82 PRO 82 . A 774 PRO . middle no . 36490 1 . 1 1 83 MET 83 . A 775 MET . middle . . 36490 1 . 1 1 84 PHE 84 . A 776 PHE . middle . . 36490 1 . 1 1 85 VAL 85 . A 777 VAL . middle . . 36490 1 . 1 1 86 SER 86 . A 778 SER . middle . . 36490 1 . 1 1 87 PRO 87 . A 779 PRO . middle no . 36490 1 . 1 1 88 CYS 88 . A 780 CYS . middle . . 36490 1 . 1 1 89 VAL 89 . A 781 VAL . middle . . 36490 1 . 1 1 9 LYS 9 . A 701 LYS . middle . . 36490 1 . 1 1 90 ASP 90 . A 782 ASP . middle . . 36490 1 . 1 1 91 LYS 91 . A 783 LYS . middle . . 36490 1 . 1 1 92 SER 92 . A 784 SER . middle . . 36490 1 . 1 1 93 LYS 93 . A 785 LYS . middle . . 36490 1 . 1 1 94 ASN 94 . A 786 ASN . end . . 36490 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 36490 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'Squamous cell carcinoma antigen recognized by T-cells 3' _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 ; GSHMHDSSKDSITVFVSNLP YSMQEPDTKLRPLFEACGEV VQIRPIFSNRGDFRGYCYVE FKEEKSALQALEMDRKSVEG RPMFVSPCVDKSKN ; _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 94 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment 'RRM1 domain' _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 10738.19 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'SART-3,Tat-interacting protein of 110 kDa,Tip110,p110 nuclear RNA-binding protein' common 36490 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 693 GLY . 36490 1 2 694 SER . 36490 1 3 695 HIS . 36490 1 4 696 MET . 36490 1 5 697 HIS . 36490 1 6 698 ASP . 36490 1 7 699 SER . 36490 1 8 700 SER . 36490 1 9 701 LYS . 36490 1 10 702 ASP . 36490 1 11 703 SER . 36490 1 12 704 ILE . 36490 1 13 705 THR . 36490 1 14 706 VAL . 36490 1 15 707 PHE . 36490 1 16 708 VAL . 36490 1 17 709 SER . 36490 1 18 710 ASN . 36490 1 19 711 LEU . 36490 1 20 712 PRO . 36490 1 21 713 TYR . 36490 1 22 714 SER . 36490 1 23 715 MET . 36490 1 24 716 GLN . 36490 1 25 717 GLU . 36490 1 26 718 PRO . 36490 1 27 719 ASP . 36490 1 28 720 THR . 36490 1 29 721 LYS . 36490 1 30 722 LEU . 36490 1 31 723 ARG . 36490 1 32 724 PRO . 36490 1 33 725 LEU . 36490 1 34 726 PHE . 36490 1 35 727 GLU . 36490 1 36 728 ALA . 36490 1 37 729 CYS . 36490 1 38 730 GLY . 36490 1 39 731 GLU . 36490 1 40 732 VAL . 36490 1 41 733 VAL . 36490 1 42 734 GLN . 36490 1 43 735 ILE . 36490 1 44 736 ARG . 36490 1 45 737 PRO . 36490 1 46 738 ILE . 36490 1 47 739 PHE . 36490 1 48 740 SER . 36490 1 49 741 ASN . 36490 1 50 742 ARG . 36490 1 51 743 GLY . 36490 1 52 744 ASP . 36490 1 53 745 PHE . 36490 1 54 746 ARG . 36490 1 55 747 GLY . 36490 1 56 748 TYR . 36490 1 57 749 CYS . 36490 1 58 750 TYR . 36490 1 59 751 VAL . 36490 1 60 752 GLU . 36490 1 61 753 PHE . 36490 1 62 754 LYS . 36490 1 63 755 GLU . 36490 1 64 756 GLU . 36490 1 65 757 LYS . 36490 1 66 758 SER . 36490 1 67 759 ALA . 36490 1 68 760 LEU . 36490 1 69 761 GLN . 36490 1 70 762 ALA . 36490 1 71 763 LEU . 36490 1 72 764 GLU . 36490 1 73 765 MET . 36490 1 74 766 ASP . 36490 1 75 767 ARG . 36490 1 76 768 LYS . 36490 1 77 769 SER . 36490 1 78 770 VAL . 36490 1 79 771 GLU . 36490 1 80 772 GLY . 36490 1 81 773 ARG . 36490 1 82 774 PRO . 36490 1 83 775 MET . 36490 1 84 776 PHE . 36490 1 85 777 VAL . 36490 1 86 778 SER . 36490 1 87 779 PRO . 36490 1 88 780 CYS . 36490 1 89 781 VAL . 36490 1 90 782 ASP . 36490 1 91 783 LYS . 36490 1 92 784 SER . 36490 1 93 785 LYS . 36490 1 94 786 ASN . 36490 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 36490 1 . SER 2 2 36490 1 . HIS 3 3 36490 1 . MET 4 4 36490 1 . HIS 5 5 36490 1 . ASP 6 6 36490 1 . SER 7 7 36490 1 . SER 8 8 36490 1 . LYS 9 9 36490 1 . ASP 10 10 36490 1 . SER 11 11 36490 1 . ILE 12 12 36490 1 . THR 13 13 36490 1 . VAL 14 14 36490 1 . PHE 15 15 36490 1 . VAL 16 16 36490 1 . SER 17 17 36490 1 . ASN 18 18 36490 1 . LEU 19 19 36490 1 . PRO 20 20 36490 1 . TYR 21 21 36490 1 . SER 22 22 36490 1 . MET 23 23 36490 1 . GLN 24 24 36490 1 . GLU 25 25 36490 1 . PRO 26 26 36490 1 . ASP 27 27 36490 1 . THR 28 28 36490 1 . LYS 29 29 36490 1 . LEU 30 30 36490 1 . ARG 31 31 36490 1 . PRO 32 32 36490 1 . LEU 33 33 36490 1 . PHE 34 34 36490 1 . GLU 35 35 36490 1 . ALA 36 36 36490 1 . CYS 37 37 36490 1 . GLY 38 38 36490 1 . GLU 39 39 36490 1 . VAL 40 40 36490 1 . VAL 41 41 36490 1 . GLN 42 42 36490 1 . ILE 43 43 36490 1 . ARG 44 44 36490 1 . PRO 45 45 36490 1 . ILE 46 46 36490 1 . PHE 47 47 36490 1 . SER 48 48 36490 1 . ASN 49 49 36490 1 . ARG 50 50 36490 1 . GLY 51 51 36490 1 . ASP 52 52 36490 1 . PHE 53 53 36490 1 . ARG 54 54 36490 1 . GLY 55 55 36490 1 . TYR 56 56 36490 1 . CYS 57 57 36490 1 . TYR 58 58 36490 1 . VAL 59 59 36490 1 . GLU 60 60 36490 1 . PHE 61 61 36490 1 . LYS 62 62 36490 1 . GLU 63 63 36490 1 . GLU 64 64 36490 1 . LYS 65 65 36490 1 . SER 66 66 36490 1 . ALA 67 67 36490 1 . LEU 68 68 36490 1 . GLN 69 69 36490 1 . ALA 70 70 36490 1 . LEU 71 71 36490 1 . GLU 72 72 36490 1 . MET 73 73 36490 1 . ASP 74 74 36490 1 . ARG 75 75 36490 1 . LYS 76 76 36490 1 . SER 77 77 36490 1 . VAL 78 78 36490 1 . GLU 79 79 36490 1 . GLY 80 80 36490 1 . ARG 81 81 36490 1 . PRO 82 82 36490 1 . MET 83 83 36490 1 . PHE 84 84 36490 1 . VAL 85 85 36490 1 . SER 86 86 36490 1 . PRO 87 87 36490 1 . CYS 88 88 36490 1 . VAL 89 89 36490 1 . ASP 90 90 36490 1 . LYS 91 91 36490 1 . SER 92 92 36490 1 . LYS 93 93 36490 1 . ASN 94 94 36490 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 36490 _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 . 9606 organism . 'Homo sapiens' human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . 'SART3, KIAA0156, TIP110' . 36490 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 36490 _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 . . . . . . . . . . 36490 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 36490 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.8 mM [U-100% 13C; U-100% 15N] RRM1 of Human SART3, 20 mM sodium phosphate, 1 mM DTT, 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 'RRM1 of Human SART3' '[U-100% 13C; U-100% 15N]' 1 $assembly 1 $entity_1 . protein 0.8 . . mM . . . . 36490 1 2 DTT 'natural abundance' . . . . . 'reducing agent' 1 . . mM . . . . 36490 1 3 'sodium phosphate' 'natural abundance' . . . . . buffer 20 . . mM . . . . 36490 1 4 H2O 'natural abundance' . . . . . solvent 90 . . % . . . . 36490 1 5 D2O [U-2H] . . . . . solvent 10 . . % . . . . 36490 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 36490 _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' 20 . mM 36490 1 pH 6.5 . pH 36490 1 pressure 1 . atm 36490 1 temperature 298 . K 36490 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 36490 _Software.ID 1 _Software.Type . _Software.Name NMRFAM-SPARKY _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID NMRFAM-SPARKY . . 36490 1 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' . 36490 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 36490 _Software.ID 2 _Software.Type . _Software.Name NMRPipe _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 36490 2 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID processing . 36490 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 36490 _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' . . 36490 3 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID collection . 36490 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 36490 _Software.ID 4 _Software.Type . _Software.Name 'X-PLOR NIH' _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Schwieters, Kuszewski, Tjandra and Clore' . . 36490 4 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'structure calculation' . 36490 4 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 36490 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model ascend _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 36490 _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 ascend . 800 . . . 36490 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 36490 _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' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 36490 1 2 '3D CBCA(CO)NH' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 36490 1 3 '3D HNCACB' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 36490 1 4 '3D HBHA(CO)NH' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 36490 1 5 '3D 1H-15N NOESY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 36490 1 6 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 36490 1 7 '3D HCCH-TOCSY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 36490 1 8 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 36490 1 9 '2D 1H-13C HSQC' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 36490 1 10 '3D HNCO' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 36490 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 36490 _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 . . . . . 36490 1 H 1 DSS 'methyl protons' . . . . ppm 0.000 internal direct 1.0 . . . . . 36490 1 N 15 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.101329118 . . . . . 36490 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 36490 _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 . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' 1 $sample_1 isotropic 36490 1 2 '3D CBCA(CO)NH' 1 $sample_1 isotropic 36490 1 3 '3D HNCACB' 1 $sample_1 isotropic 36490 1 4 '3D HBHA(CO)NH' 1 $sample_1 isotropic 36490 1 5 '3D 1H-15N NOESY' 1 $sample_1 isotropic 36490 1 6 '3D 1H-13C NOESY aliphatic' 1 $sample_1 isotropic 36490 1 7 '3D HCCH-TOCSY' 1 $sample_1 isotropic 36490 1 8 '3D 1H-13C NOESY aromatic' 1 $sample_1 isotropic 36490 1 9 '2D 1H-13C HSQC' 1 $sample_1 isotropic 36490 1 10 '3D HNCO' 1 $sample_1 isotropic 36490 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 5 5 HIS HA H 1 4.512 0.01 . 1 . . . . A 697 HIS HA . 36490 1 2 . 1 . 1 5 5 HIS HB2 H 1 3.024 0.01 . 1 . . . . A 697 HIS HB2 . 36490 1 3 . 1 . 1 5 5 HIS HB3 H 1 3.024 0.01 . 1 . . . . A 697 HIS HB3 . 36490 1 4 . 1 . 1 5 5 HIS HD2 H 1 7.017 0.02 . 1 . . . . A 697 HIS HD2 . 36490 1 5 . 1 . 1 5 5 HIS HE1 H 1 8.082 0.00 . 1 . . . . A 697 HIS HE1 . 36490 1 6 . 1 . 1 5 5 HIS C C 13 174.310 0.01 . 1 . . . . A 697 HIS C . 36490 1 7 . 1 . 1 5 5 HIS CA C 13 56.137 0.09 . 1 . . . . A 697 HIS CA . 36490 1 8 . 1 . 1 5 5 HIS CB C 13 30.502 0.08 . 1 . . . . A 697 HIS CB . 36490 1 9 . 1 . 1 5 5 HIS CD2 C 13 119.800 0.05 . 1 . . . . A 697 HIS CD2 . 36490 1 10 . 1 . 1 5 5 HIS CE1 C 13 137.301 0.00 . 1 . . . . A 697 HIS CE1 . 36490 1 11 . 1 . 1 6 6 ASP H H 1 8.239 0.00 . 1 . . . . A 698 ASP H . 36490 1 12 . 1 . 1 6 6 ASP HA H 1 4.592 0.00 . 1 . . . . A 698 ASP HA . 36490 1 13 . 1 . 1 6 6 ASP HB2 H 1 2.657 0.02 . 1 . . . . A 698 ASP HB2 . 36490 1 14 . 1 . 1 6 6 ASP HB3 H 1 2.550 0.00 . 1 . . . . A 698 ASP HB3 . 36490 1 15 . 1 . 1 6 6 ASP C C 13 176.338 0.02 . 1 . . . . A 698 ASP C . 36490 1 16 . 1 . 1 6 6 ASP CA C 13 53.682 0.07 . 1 . . . . A 698 ASP CA . 36490 1 17 . 1 . 1 6 6 ASP CB C 13 41.175 0.05 . 1 . . . . A 698 ASP CB . 36490 1 18 . 1 . 1 6 6 ASP N N 15 123.046 0.04 . 1 . . . . A 698 ASP N . 36490 1 19 . 1 . 1 7 7 SER H H 1 8.512 0.00 . 1 . . . . A 699 SER H . 36490 1 20 . 1 . 1 7 7 SER HA H 1 4.396 0.00 . 1 . . . . A 699 SER HA . 36490 1 21 . 1 . 1 7 7 SER HB2 H 1 3.944 0.01 . 1 . . . . A 699 SER HB2 . 36490 1 22 . 1 . 1 7 7 SER HB3 H 1 3.888 0.01 . 1 . . . . A 699 SER HB3 . 36490 1 23 . 1 . 1 7 7 SER C C 13 175.594 0.00 . 1 . . . . A 699 SER C . 36490 1 24 . 1 . 1 7 7 SER CA C 13 59.332 0.07 . 1 . . . . A 699 SER CA . 36490 1 25 . 1 . 1 7 7 SER CB C 13 63.640 0.07 . 1 . . . . A 699 SER CB . 36490 1 26 . 1 . 1 7 7 SER N N 15 118.994 0.03 . 1 . . . . A 699 SER N . 36490 1 27 . 1 . 1 8 8 SER H H 1 8.475 0.00 . 1 . . . . A 700 SER H . 36490 1 28 . 1 . 1 8 8 SER HA H 1 4.352 0.01 . 1 . . . . A 700 SER HA . 36490 1 29 . 1 . 1 8 8 SER HB2 H 1 3.922 0.00 . 1 . . . . A 700 SER HB2 . 36490 1 30 . 1 . 1 8 8 SER HB3 H 1 3.922 0.00 . 1 . . . . A 700 SER HB3 . 36490 1 31 . 1 . 1 8 8 SER C C 13 175.563 0.00 . 1 . . . . A 700 SER C . 36490 1 32 . 1 . 1 8 8 SER CA C 13 60.039 0.04 . 1 . . . . A 700 SER CA . 36490 1 33 . 1 . 1 8 8 SER CB C 13 63.309 0.07 . 1 . . . . A 700 SER CB . 36490 1 34 . 1 . 1 8 8 SER N N 15 118.533 0.03 . 1 . . . . A 700 SER N . 36490 1 35 . 1 . 1 9 9 LYS H H 1 8.177 0.00 . 1 . . . . A 701 LYS H . 36490 1 36 . 1 . 1 9 9 LYS HA H 1 4.452 0.01 . 1 . . . . A 701 LYS HA . 36490 1 37 . 1 . 1 9 9 LYS HB2 H 1 1.795 0.01 . 1 . . . . A 701 LYS HB2 . 36490 1 38 . 1 . 1 9 9 LYS HB3 H 1 1.730 0.01 . 1 . . . . A 701 LYS HB3 . 36490 1 39 . 1 . 1 9 9 LYS C C 13 177.835 0.02 . 1 . . . . A 701 LYS C . 36490 1 40 . 1 . 1 9 9 LYS CA C 13 55.900 0.14 . 1 . . . . A 701 LYS CA . 36490 1 41 . 1 . 1 9 9 LYS CB C 13 32.416 0.02 . 1 . . . . A 701 LYS CB . 36490 1 42 . 1 . 1 9 9 LYS CG C 13 24.980 0.00 . 1 . . . . A 701 LYS CG . 36490 1 43 . 1 . 1 9 9 LYS CE C 13 40.575 0.00 . 1 . . . . A 701 LYS CE . 36490 1 44 . 1 . 1 9 9 LYS N N 15 120.773 0.04 . 1 . . . . A 701 LYS N . 36490 1 45 . 1 . 1 10 10 ASP H H 1 8.113 0.01 . 1 . . . . A 702 ASP H . 36490 1 46 . 1 . 1 10 10 ASP HA H 1 4.322 0.01 . 1 . . . . A 702 ASP HA . 36490 1 47 . 1 . 1 10 10 ASP HB2 H 1 2.656 0.01 . 1 . . . . A 702 ASP HB2 . 36490 1 48 . 1 . 1 10 10 ASP HB3 H 1 2.656 0.01 . 1 . . . . A 702 ASP HB3 . 36490 1 49 . 1 . 1 10 10 ASP C C 13 177.455 0.02 . 1 . . . . A 702 ASP C . 36490 1 50 . 1 . 1 10 10 ASP CA C 13 57.818 0.12 . 1 . . . . A 702 ASP CA . 36490 1 51 . 1 . 1 10 10 ASP CB C 13 40.090 0.11 . 1 . . . . A 702 ASP CB . 36490 1 52 . 1 . 1 10 10 ASP N N 15 123.468 0.08 . 1 . . . . A 702 ASP N . 36490 1 53 . 1 . 1 11 11 SER H H 1 8.302 0.01 . 1 . . . . A 703 SER H . 36490 1 54 . 1 . 1 11 11 SER HA H 1 4.360 0.01 . 1 . . . . A 703 SER HA . 36490 1 55 . 1 . 1 11 11 SER HB2 H 1 3.981 0.01 . 1 . . . . A 703 SER HB2 . 36490 1 56 . 1 . 1 11 11 SER HB3 H 1 3.882 0.01 . 1 . . . . A 703 SER HB3 . 36490 1 57 . 1 . 1 11 11 SER C C 13 174.315 0.00 . 1 . . . . A 703 SER C . 36490 1 58 . 1 . 1 11 11 SER CA C 13 60.066 0.10 . 1 . . . . A 703 SER CA . 36490 1 59 . 1 . 1 11 11 SER CB C 13 63.351 0.08 . 1 . . . . A 703 SER CB . 36490 1 60 . 1 . 1 11 11 SER N N 15 111.641 0.04 . 1 . . . . A 703 SER N . 36490 1 61 . 1 . 1 12 12 ILE H H 1 7.326 0.01 . 1 . . . . A 704 ILE H . 36490 1 62 . 1 . 1 12 12 ILE HA H 1 4.531 0.01 . 1 . . . . A 704 ILE HA . 36490 1 63 . 1 . 1 12 12 ILE HB H 1 2.404 0.01 . 1 . . . . A 704 ILE HB . 36490 1 64 . 1 . 1 12 12 ILE HG12 H 1 1.443 0.01 . 1 . . . . A 704 ILE HG12 . 36490 1 65 . 1 . 1 12 12 ILE HG13 H 1 1.135 0.01 . 1 . . . . A 704 ILE HG13 . 36490 1 66 . 1 . 1 12 12 ILE HG21 H 1 0.688 0.01 . 1 . . . . A 704 ILE HG21 . 36490 1 67 . 1 . 1 12 12 ILE HG22 H 1 0.688 0.01 . 1 . . . . A 704 ILE HG22 . 36490 1 68 . 1 . 1 12 12 ILE HG23 H 1 0.688 0.01 . 1 . . . . A 704 ILE HG23 . 36490 1 69 . 1 . 1 12 12 ILE HD11 H 1 0.949 0.01 . 1 . . . . A 704 ILE HD11 . 36490 1 70 . 1 . 1 12 12 ILE HD12 H 1 0.949 0.01 . 1 . . . . A 704 ILE HD12 . 36490 1 71 . 1 . 1 12 12 ILE HD13 H 1 0.949 0.01 . 1 . . . . A 704 ILE HD13 . 36490 1 72 . 1 . 1 12 12 ILE C C 13 173.790 0.00 . 1 . . . . A 704 ILE C . 36490 1 73 . 1 . 1 12 12 ILE CA C 13 60.896 0.07 . 1 . . . . A 704 ILE CA . 36490 1 74 . 1 . 1 12 12 ILE CB C 13 37.507 0.12 . 1 . . . . A 704 ILE CB . 36490 1 75 . 1 . 1 12 12 ILE CG1 C 13 26.185 0.06 . 1 . . . . A 704 ILE CG1 . 36490 1 76 . 1 . 1 12 12 ILE CG2 C 13 18.432 0.05 . 1 . . . . A 704 ILE CG2 . 36490 1 77 . 1 . 1 12 12 ILE CD1 C 13 14.068 0.06 . 1 . . . . A 704 ILE CD1 . 36490 1 78 . 1 . 1 12 12 ILE N N 15 112.176 0.05 . 1 . . . . A 704 ILE N . 36490 1 79 . 1 . 1 13 13 THR H H 1 7.537 0.01 . 1 . . . . A 705 THR H . 36490 1 80 . 1 . 1 13 13 THR HA H 1 5.733 0.00 . 1 . . . . A 705 THR HA . 36490 1 81 . 1 . 1 13 13 THR HB H 1 3.935 0.01 . 1 . . . . A 705 THR HB . 36490 1 82 . 1 . 1 13 13 THR HG21 H 1 1.337 0.01 . 1 . . . . A 705 THR HG21 . 36490 1 83 . 1 . 1 13 13 THR HG22 H 1 1.337 0.01 . 1 . . . . A 705 THR HG22 . 36490 1 84 . 1 . 1 13 13 THR HG23 H 1 1.337 0.01 . 1 . . . . A 705 THR HG23 . 36490 1 85 . 1 . 1 13 13 THR C C 13 173.858 0.02 . 1 . . . . A 705 THR C . 36490 1 86 . 1 . 1 13 13 THR CA C 13 61.313 0.04 . 1 . . . . A 705 THR CA . 36490 1 87 . 1 . 1 13 13 THR CB C 13 70.824 0.09 . 1 . . . . A 705 THR CB . 36490 1 88 . 1 . 1 13 13 THR CG2 C 13 22.667 0.09 . 1 . . . . A 705 THR CG2 . 36490 1 89 . 1 . 1 13 13 THR N N 15 118.520 0.03 . 1 . . . . A 705 THR N . 36490 1 90 . 1 . 1 14 14 VAL H H 1 9.060 0.01 . 1 . . . . A 706 VAL H . 36490 1 91 . 1 . 1 14 14 VAL HA H 1 5.090 0.00 . 1 . . . . A 706 VAL HA . 36490 1 92 . 1 . 1 14 14 VAL HB H 1 2.185 0.00 . 1 . . . . A 706 VAL HB . 36490 1 93 . 1 . 1 14 14 VAL HG11 H 1 0.992 0.01 . 1 . . . . A 706 VAL HG11 . 36490 1 94 . 1 . 1 14 14 VAL HG12 H 1 0.992 0.01 . 1 . . . . A 706 VAL HG12 . 36490 1 95 . 1 . 1 14 14 VAL HG13 H 1 0.992 0.01 . 1 . . . . A 706 VAL HG13 . 36490 1 96 . 1 . 1 14 14 VAL HG21 H 1 0.790 0.01 . 1 . . . . A 706 VAL HG21 . 36490 1 97 . 1 . 1 14 14 VAL HG22 H 1 0.790 0.01 . 1 . . . . A 706 VAL HG22 . 36490 1 98 . 1 . 1 14 14 VAL HG23 H 1 0.790 0.01 . 1 . . . . A 706 VAL HG23 . 36490 1 99 . 1 . 1 14 14 VAL C C 13 173.053 0.02 . 1 . . . . A 706 VAL C . 36490 1 100 . 1 . 1 14 14 VAL CA C 13 59.556 0.08 . 1 . . . . A 706 VAL CA . 36490 1 101 . 1 . 1 14 14 VAL CB C 13 34.280 0.09 . 1 . . . . A 706 VAL CB . 36490 1 102 . 1 . 1 14 14 VAL CG1 C 13 22.650 0.12 . 1 . . . . A 706 VAL CG1 . 36490 1 103 . 1 . 1 14 14 VAL CG2 C 13 19.484 0.09 . 1 . . . . A 706 VAL CG2 . 36490 1 104 . 1 . 1 14 14 VAL N N 15 116.646 0.03 . 1 . . . . A 706 VAL N . 36490 1 105 . 1 . 1 15 15 PHE H H 1 9.304 0.01 . 1 . . . . A 707 PHE H . 36490 1 106 . 1 . 1 15 15 PHE HA H 1 4.832 0.01 . 1 . . . . A 707 PHE HA . 36490 1 107 . 1 . 1 15 15 PHE HB2 H 1 2.838 0.01 . 1 . . . . A 707 PHE HB2 . 36490 1 108 . 1 . 1 15 15 PHE HB3 H 1 2.657 0.01 . 1 . . . . A 707 PHE HB3 . 36490 1 109 . 1 . 1 15 15 PHE HD1 H 1 6.549 0.01 . 1 . . . . A 707 PHE HD1 . 36490 1 110 . 1 . 1 15 15 PHE HD2 H 1 6.549 0.01 . 1 . . . . A 707 PHE HD2 . 36490 1 111 . 1 . 1 15 15 PHE C C 13 173.919 0.00 . 1 . . . . A 707 PHE C . 36490 1 112 . 1 . 1 15 15 PHE CA C 13 56.299 0.03 . 1 . . . . A 707 PHE CA . 36490 1 113 . 1 . 1 15 15 PHE CB C 13 41.630 0.09 . 1 . . . . A 707 PHE CB . 36490 1 114 . 1 . 1 15 15 PHE CD1 C 13 131.504 0.04 . 1 . . . . A 707 PHE CD1 . 36490 1 115 . 1 . 1 15 15 PHE N N 15 124.397 0.03 . 1 . . . . A 707 PHE N . 36490 1 116 . 1 . 1 16 16 VAL H H 1 8.679 0.01 . 1 . . . . A 708 VAL H . 36490 1 117 . 1 . 1 16 16 VAL HA H 1 5.116 0.01 . 1 . . . . A 708 VAL HA . 36490 1 118 . 1 . 1 16 16 VAL HB H 1 1.780 0.01 . 1 . . . . A 708 VAL HB . 36490 1 119 . 1 . 1 16 16 VAL HG11 H 1 1.060 0.01 . 1 . . . . A 708 VAL HG11 . 36490 1 120 . 1 . 1 16 16 VAL HG12 H 1 1.060 0.01 . 1 . . . . A 708 VAL HG12 . 36490 1 121 . 1 . 1 16 16 VAL HG13 H 1 1.060 0.01 . 1 . . . . A 708 VAL HG13 . 36490 1 122 . 1 . 1 16 16 VAL HG21 H 1 0.748 0.01 . 1 . . . . A 708 VAL HG21 . 36490 1 123 . 1 . 1 16 16 VAL HG22 H 1 0.748 0.01 . 1 . . . . A 708 VAL HG22 . 36490 1 124 . 1 . 1 16 16 VAL HG23 H 1 0.748 0.01 . 1 . . . . A 708 VAL HG23 . 36490 1 125 . 1 . 1 16 16 VAL C C 13 173.992 0.00 . 1 . . . . A 708 VAL C . 36490 1 126 . 1 . 1 16 16 VAL CA C 13 60.246 0.11 . 1 . . . . A 708 VAL CA . 36490 1 127 . 1 . 1 16 16 VAL CB C 13 33.374 0.09 . 1 . . . . A 708 VAL CB . 36490 1 128 . 1 . 1 16 16 VAL CG1 C 13 22.905 0.07 . 1 . . . . A 708 VAL CG1 . 36490 1 129 . 1 . 1 16 16 VAL CG2 C 13 22.686 0.10 . 1 . . . . A 708 VAL CG2 . 36490 1 130 . 1 . 1 16 16 VAL N N 15 130.411 0.06 . 1 . . . . A 708 VAL N . 36490 1 131 . 1 . 1 17 17 SER H H 1 9.397 0.00 . 1 . . . . A 709 SER H . 36490 1 132 . 1 . 1 17 17 SER HA H 1 5.152 0.01 . 1 . . . . A 709 SER HA . 36490 1 133 . 1 . 1 17 17 SER HB2 H 1 3.996 0.00 . 1 . . . . A 709 SER HB2 . 36490 1 134 . 1 . 1 17 17 SER HB3 H 1 3.340 0.01 . 1 . . . . A 709 SER HB3 . 36490 1 135 . 1 . 1 17 17 SER C C 13 173.406 0.02 . 1 . . . . A 709 SER C . 36490 1 136 . 1 . 1 17 17 SER CA C 13 56.626 0.10 . 1 . . . . A 709 SER CA . 36490 1 137 . 1 . 1 17 17 SER CB C 13 66.664 0.04 . 1 . . . . A 709 SER CB . 36490 1 138 . 1 . 1 17 17 SER N N 15 119.675 0.05 . 1 . . . . A 709 SER N . 36490 1 139 . 1 . 1 18 18 ASN H H 1 8.504 0.01 . 1 . . . . A 710 ASN H . 36490 1 140 . 1 . 1 18 18 ASN HA H 1 4.212 0.01 . 1 . . . . A 710 ASN HA . 36490 1 141 . 1 . 1 18 18 ASN HB2 H 1 3.355 0.01 . 1 . . . . A 710 ASN HB2 . 36490 1 142 . 1 . 1 18 18 ASN HB3 H 1 1.677 0.01 . 1 . . . . A 710 ASN HB3 . 36490 1 143 . 1 . 1 18 18 ASN HD21 H 1 8.312 0.00 . 1 . . . . A 710 ASN HD21 . 36490 1 144 . 1 . 1 18 18 ASN HD22 H 1 7.107 0.00 . 1 . . . . A 710 ASN HD22 . 36490 1 145 . 1 . 1 18 18 ASN C C 13 175.959 0.00 . 1 . . . . A 710 ASN C . 36490 1 146 . 1 . 1 18 18 ASN CA C 13 54.324 0.05 . 1 . . . . A 710 ASN CA . 36490 1 147 . 1 . 1 18 18 ASN CB C 13 40.705 0.08 . 1 . . . . A 710 ASN CB . 36490 1 148 . 1 . 1 18 18 ASN N N 15 115.373 0.05 . 1 . . . . A 710 ASN N . 36490 1 149 . 1 . 1 18 18 ASN ND2 N 15 115.373 0.07 . 1 . . . . A 710 ASN ND2 . 36490 1 150 . 1 . 1 19 19 LEU H H 1 7.730 0.01 . 1 . . . . A 711 LEU H . 36490 1 151 . 1 . 1 19 19 LEU HA H 1 4.580 0.01 . 1 . . . . A 711 LEU HA . 36490 1 152 . 1 . 1 19 19 LEU HB2 H 1 1.447 0.01 . 1 . . . . A 711 LEU HB2 . 36490 1 153 . 1 . 1 19 19 LEU HB3 H 1 1.256 0.01 . 1 . . . . A 711 LEU HB3 . 36490 1 154 . 1 . 1 19 19 LEU HG H 1 1.414 0.00 . 1 . . . . A 711 LEU HG . 36490 1 155 . 1 . 1 19 19 LEU HD11 H 1 0.858 0.02 . 1 . . . . A 711 LEU HD11 . 36490 1 156 . 1 . 1 19 19 LEU HD12 H 1 0.858 0.02 . 1 . . . . A 711 LEU HD12 . 36490 1 157 . 1 . 1 19 19 LEU HD13 H 1 0.858 0.02 . 1 . . . . A 711 LEU HD13 . 36490 1 158 . 1 . 1 19 19 LEU HD21 H 1 0.794 0.01 . 1 . . . . A 711 LEU HD21 . 36490 1 159 . 1 . 1 19 19 LEU HD22 H 1 0.794 0.01 . 1 . . . . A 711 LEU HD22 . 36490 1 160 . 1 . 1 19 19 LEU HD23 H 1 0.794 0.01 . 1 . . . . A 711 LEU HD23 . 36490 1 161 . 1 . 1 19 19 LEU CA C 13 52.643 0.08 . 1 . . . . A 711 LEU CA . 36490 1 162 . 1 . 1 19 19 LEU CB C 13 40.751 0.07 . 1 . . . . A 711 LEU CB . 36490 1 163 . 1 . 1 19 19 LEU CD1 C 13 22.862 0.09 . 1 . . . . A 711 LEU CD1 . 36490 1 164 . 1 . 1 19 19 LEU CD2 C 13 27.801 0.13 . 1 . . . . A 711 LEU CD2 . 36490 1 165 . 1 . 1 19 19 LEU N N 15 118.431 0.05 . 1 . . . . A 711 LEU N . 36490 1 166 . 1 . 1 20 20 PRO HA H 1 4.112 0.00 . 1 . . . . A 712 PRO HA . 36490 1 167 . 1 . 1 20 20 PRO HB2 H 1 2.249 0.01 . 1 . . . . A 712 PRO HB2 . 36490 1 168 . 1 . 1 20 20 PRO HB3 H 1 1.876 0.01 . 1 . . . . A 712 PRO HB3 . 36490 1 169 . 1 . 1 20 20 PRO HG2 H 1 2.168 0.00 . 1 . . . . A 712 PRO HG2 . 36490 1 170 . 1 . 1 20 20 PRO HG3 H 1 1.911 0.00 . 1 . . . . A 712 PRO HG3 . 36490 1 171 . 1 . 1 20 20 PRO HD2 H 1 3.974 0.01 . 1 . . . . A 712 PRO HD2 . 36490 1 172 . 1 . 1 20 20 PRO HD3 H 1 3.497 0.00 . 1 . . . . A 712 PRO HD3 . 36490 1 173 . 1 . 1 20 20 PRO C C 13 178.044 0.02 . 1 . . . . A 712 PRO C . 36490 1 174 . 1 . 1 20 20 PRO CA C 13 62.789 0.08 . 1 . . . . A 712 PRO CA . 36490 1 175 . 1 . 1 20 20 PRO CB C 13 31.740 0.10 . 1 . . . . A 712 PRO CB . 36490 1 176 . 1 . 1 20 20 PRO CG C 13 28.159 0.11 . 1 . . . . A 712 PRO CG . 36490 1 177 . 1 . 1 20 20 PRO CD C 13 49.653 0.07 . 1 . . . . A 712 PRO CD . 36490 1 178 . 1 . 1 21 21 TYR H H 1 7.911 0.01 . 1 . . . . A 713 TYR H . 36490 1 179 . 1 . 1 21 21 TYR HA H 1 4.109 0.00 . 1 . . . . A 713 TYR HA . 36490 1 180 . 1 . 1 21 21 TYR HB2 H 1 3.315 0.01 . 1 . . . . A 713 TYR HB2 . 36490 1 181 . 1 . 1 21 21 TYR HB3 H 1 2.869 0.01 . 1 . . . . A 713 TYR HB3 . 36490 1 182 . 1 . 1 21 21 TYR HD1 H 1 6.987 0.01 . 1 . . . . A 713 TYR HD1 . 36490 1 183 . 1 . 1 21 21 TYR HD2 H 1 6.987 0.01 . 1 . . . . A 713 TYR HD2 . 36490 1 184 . 1 . 1 21 21 TYR HE1 H 1 6.716 0.01 . 1 . . . . A 713 TYR HE1 . 36490 1 185 . 1 . 1 21 21 TYR HE2 H 1 6.716 0.01 . 1 . . . . A 713 TYR HE2 . 36490 1 186 . 1 . 1 21 21 TYR C C 13 176.392 0.02 . 1 . . . . A 713 TYR C . 36490 1 187 . 1 . 1 21 21 TYR CA C 13 59.348 0.08 . 1 . . . . A 713 TYR CA . 36490 1 188 . 1 . 1 21 21 TYR CB C 13 37.134 0.08 . 1 . . . . A 713 TYR CB . 36490 1 189 . 1 . 1 21 21 TYR CD1 C 13 132.169 0.12 . 1 . . . . A 713 TYR CD1 . 36490 1 190 . 1 . 1 21 21 TYR CE1 C 13 118.279 0.11 . 1 . . . . A 713 TYR CE1 . 36490 1 191 . 1 . 1 21 21 TYR N N 15 121.988 0.06 . 1 . . . . A 713 TYR N . 36490 1 192 . 1 . 1 22 22 SER H H 1 7.663 0.00 . 1 . . . . A 714 SER H . 36490 1 193 . 1 . 1 22 22 SER HA H 1 4.366 0.01 . 1 . . . . A 714 SER HA . 36490 1 194 . 1 . 1 22 22 SER HB2 H 1 4.140 0.00 . 1 . . . . A 714 SER HB2 . 36490 1 195 . 1 . 1 22 22 SER HB3 H 1 3.768 0.00 . 1 . . . . A 714 SER HB3 . 36490 1 196 . 1 . 1 22 22 SER C C 13 174.690 0.00 . 1 . . . . A 714 SER C . 36490 1 197 . 1 . 1 22 22 SER CA C 13 57.495 0.06 . 1 . . . . A 714 SER CA . 36490 1 198 . 1 . 1 22 22 SER CB C 13 63.347 0.10 . 1 . . . . A 714 SER CB . 36490 1 199 . 1 . 1 22 22 SER N N 15 108.088 0.04 . 1 . . . . A 714 SER N . 36490 1 200 . 1 . 1 23 23 MET H H 1 7.457 0.01 . 1 . . . . A 715 MET H . 36490 1 201 . 1 . 1 23 23 MET HA H 1 4.102 0.00 . 1 . . . . A 715 MET HA . 36490 1 202 . 1 . 1 23 23 MET HB2 H 1 2.021 0.01 . 1 . . . . A 715 MET HB2 . 36490 1 203 . 1 . 1 23 23 MET HB3 H 1 1.920 0.01 . 1 . . . . A 715 MET HB3 . 36490 1 204 . 1 . 1 23 23 MET HG2 H 1 2.087 0.00 . 1 . . . . A 715 MET HG2 . 36490 1 205 . 1 . 1 23 23 MET HG3 H 1 2.087 0.00 . 1 . . . . A 715 MET HG3 . 36490 1 206 . 1 . 1 23 23 MET HE1 H 1 1.934 0.02 . 1 . . . . A 715 MET HE1 . 36490 1 207 . 1 . 1 23 23 MET HE2 H 1 1.934 0.02 . 1 . . . . A 715 MET HE2 . 36490 1 208 . 1 . 1 23 23 MET HE3 H 1 1.934 0.02 . 1 . . . . A 715 MET HE3 . 36490 1 209 . 1 . 1 23 23 MET C C 13 174.522 0.03 . 1 . . . . A 715 MET C . 36490 1 210 . 1 . 1 23 23 MET CA C 13 57.320 0.06 . 1 . . . . A 715 MET CA . 36490 1 211 . 1 . 1 23 23 MET CB C 13 34.198 0.07 . 1 . . . . A 715 MET CB . 36490 1 212 . 1 . 1 23 23 MET CG C 13 32.270 0.02 . 1 . . . . A 715 MET CG . 36490 1 213 . 1 . 1 23 23 MET CE C 13 17.885 0.06 . 1 . . . . A 715 MET CE . 36490 1 214 . 1 . 1 23 23 MET N N 15 123.594 0.04 . 1 . . . . A 715 MET N . 36490 1 215 . 1 . 1 24 24 GLN H H 1 8.609 0.01 . 1 . . . . A 716 GLN H . 36490 1 216 . 1 . 1 24 24 GLN HA H 1 4.223 0.01 . 1 . . . . A 716 GLN HA . 36490 1 217 . 1 . 1 24 24 GLN HB2 H 1 2.066 0.01 . 1 . . . . A 716 GLN HB2 . 36490 1 218 . 1 . 1 24 24 GLN HB3 H 1 1.903 0.01 . 1 . . . . A 716 GLN HB3 . 36490 1 219 . 1 . 1 24 24 GLN HG2 H 1 2.458 0.00 . 1 . . . . A 716 GLN HG2 . 36490 1 220 . 1 . 1 24 24 GLN HG3 H 1 2.408 0.00 . 1 . . . . A 716 GLN HG3 . 36490 1 221 . 1 . 1 24 24 GLN HE21 H 1 7.526 0.00 . 1 . . . . A 716 GLN HE21 . 36490 1 222 . 1 . 1 24 24 GLN HE22 H 1 6.891 0.01 . 1 . . . . A 716 GLN HE22 . 36490 1 223 . 1 . 1 24 24 GLN C C 13 175.551 0.01 . 1 . . . . A 716 GLN C . 36490 1 224 . 1 . 1 24 24 GLN CA C 13 55.187 0.05 . 1 . . . . A 716 GLN CA . 36490 1 225 . 1 . 1 24 24 GLN CB C 13 30.079 0.06 . 1 . . . . A 716 GLN CB . 36490 1 226 . 1 . 1 24 24 GLN CG C 13 34.251 0.07 . 1 . . . . A 716 GLN CG . 36490 1 227 . 1 . 1 24 24 GLN N N 15 126.043 0.03 . 1 . . . . A 716 GLN N . 36490 1 228 . 1 . 1 24 24 GLN NE2 N 15 113.079 0.04 . 1 . . . . A 716 GLN NE2 . 36490 1 229 . 1 . 1 25 25 GLU H H 1 8.872 0.01 . 1 . . . . A 717 GLU H . 36490 1 230 . 1 . 1 25 25 GLU HA H 1 4.191 0.01 . 1 . . . . A 717 GLU HA . 36490 1 231 . 1 . 1 25 25 GLU HB2 H 1 2.077 0.01 . 1 . . . . A 717 GLU HB2 . 36490 1 232 . 1 . 1 25 25 GLU HB3 H 1 2.077 0.01 . 1 . . . . A 717 GLU HB3 . 36490 1 233 . 1 . 1 25 25 GLU C C 13 173.808 0.00 . 1 . . . . A 717 GLU C . 36490 1 234 . 1 . 1 25 25 GLU CA C 13 55.322 0.04 . 1 . . . . A 717 GLU CA . 36490 1 235 . 1 . 1 25 25 GLU CB C 13 29.057 0.03 . 1 . . . . A 717 GLU CB . 36490 1 236 . 1 . 1 25 25 GLU N N 15 116.588 0.02 . 1 . . . . A 717 GLU N . 36490 1 237 . 1 . 1 26 26 PRO HA H 1 3.932 0.01 . 1 . . . . A 718 PRO HA . 36490 1 238 . 1 . 1 26 26 PRO HB2 H 1 1.625 0.01 . 1 . . . . A 718 PRO HB2 . 36490 1 239 . 1 . 1 26 26 PRO HB3 H 1 1.249 0.01 . 1 . . . . A 718 PRO HB3 . 36490 1 240 . 1 . 1 26 26 PRO HG2 H 1 1.140 0.01 . 1 . . . . A 718 PRO HG2 . 36490 1 241 . 1 . 1 26 26 PRO HG3 H 1 0.644 0.00 . 1 . . . . A 718 PRO HG3 . 36490 1 242 . 1 . 1 26 26 PRO HD2 H 1 3.571 0.01 . 1 . . . . A 718 PRO HD2 . 36490 1 243 . 1 . 1 26 26 PRO HD3 H 1 3.241 0.01 . 1 . . . . A 718 PRO HD3 . 36490 1 244 . 1 . 1 26 26 PRO C C 13 177.639 0.01 . 1 . . . . A 718 PRO C . 36490 1 245 . 1 . 1 26 26 PRO CA C 13 65.422 0.09 . 1 . . . . A 718 PRO CA . 36490 1 246 . 1 . 1 26 26 PRO CB C 13 32.043 0.09 . 1 . . . . A 718 PRO CB . 36490 1 247 . 1 . 1 26 26 PRO CG C 13 26.864 0.11 . 1 . . . . A 718 PRO CG . 36490 1 248 . 1 . 1 26 26 PRO CD C 13 50.058 0.09 . 1 . . . . A 718 PRO CD . 36490 1 249 . 1 . 1 27 27 ASP H H 1 8.998 0.01 . 1 . . . . A 719 ASP H . 36490 1 250 . 1 . 1 27 27 ASP HA H 1 3.983 0.01 . 1 . . . . A 719 ASP HA . 36490 1 251 . 1 . 1 27 27 ASP HB2 H 1 2.637 0.00 . 1 . . . . A 719 ASP HB2 . 36490 1 252 . 1 . 1 27 27 ASP HB3 H 1 2.443 0.01 . 1 . . . . A 719 ASP HB3 . 36490 1 253 . 1 . 1 27 27 ASP C C 13 177.106 0.01 . 1 . . . . A 719 ASP C . 36490 1 254 . 1 . 1 27 27 ASP CA C 13 57.032 0.07 . 1 . . . . A 719 ASP CA . 36490 1 255 . 1 . 1 27 27 ASP CB C 13 39.192 0.05 . 1 . . . . A 719 ASP CB . 36490 1 256 . 1 . 1 27 27 ASP N N 15 112.047 0.02 . 1 . . . . A 719 ASP N . 36490 1 257 . 1 . 1 28 28 THR H H 1 7.527 0.00 . 1 . . . . A 720 THR H . 36490 1 258 . 1 . 1 28 28 THR HA H 1 4.038 0.00 . 1 . . . . A 720 THR HA . 36490 1 259 . 1 . 1 28 28 THR HB H 1 4.238 0.00 . 1 . . . . A 720 THR HB . 36490 1 260 . 1 . 1 28 28 THR HG21 H 1 1.225 0.00 . 1 . . . . A 720 THR HG21 . 36490 1 261 . 1 . 1 28 28 THR HG22 H 1 1.225 0.00 . 1 . . . . A 720 THR HG22 . 36490 1 262 . 1 . 1 28 28 THR HG23 H 1 1.225 0.00 . 1 . . . . A 720 THR HG23 . 36490 1 263 . 1 . 1 28 28 THR C C 13 176.885 0.04 . 1 . . . . A 720 THR C . 36490 1 264 . 1 . 1 28 28 THR CA C 13 64.967 0.04 . 1 . . . . A 720 THR CA . 36490 1 265 . 1 . 1 28 28 THR CB C 13 68.849 0.11 . 1 . . . . A 720 THR CB . 36490 1 266 . 1 . 1 28 28 THR CG2 C 13 22.178 0.24 . 1 . . . . A 720 THR CG2 . 36490 1 267 . 1 . 1 28 28 THR N N 15 113.967 0.03 . 1 . . . . A 720 THR N . 36490 1 268 . 1 . 1 29 29 LYS H H 1 7.880 0.01 . 1 . . . . A 721 LYS H . 36490 1 269 . 1 . 1 29 29 LYS HA H 1 4.131 0.01 . 1 . . . . A 721 LYS HA . 36490 1 270 . 1 . 1 29 29 LYS HB2 H 1 1.837 0.01 . 1 . . . . A 721 LYS HB2 . 36490 1 271 . 1 . 1 29 29 LYS HB3 H 1 1.692 0.01 . 1 . . . . A 721 LYS HB3 . 36490 1 272 . 1 . 1 29 29 LYS HG2 H 1 1.474 0.01 . 1 . . . . A 721 LYS HG2 . 36490 1 273 . 1 . 1 29 29 LYS HG3 H 1 1.474 0.01 . 1 . . . . A 721 LYS HG3 . 36490 1 274 . 1 . 1 29 29 LYS HD2 H 1 1.621 0.00 . 1 . . . . A 721 LYS HD2 . 36490 1 275 . 1 . 1 29 29 LYS HD3 H 1 1.621 0.00 . 1 . . . . A 721 LYS HD3 . 36490 1 276 . 1 . 1 29 29 LYS HE2 H 1 2.925 0.02 . 1 . . . . A 721 LYS HE2 . 36490 1 277 . 1 . 1 29 29 LYS HE3 H 1 2.925 0.02 . 1 . . . . A 721 LYS HE3 . 36490 1 278 . 1 . 1 29 29 LYS C C 13 178.425 0.01 . 1 . . . . A 721 LYS C . 36490 1 279 . 1 . 1 29 29 LYS CA C 13 57.917 0.10 . 1 . . . . A 721 LYS CA . 36490 1 280 . 1 . 1 29 29 LYS CB C 13 32.854 0.07 . 1 . . . . A 721 LYS CB . 36490 1 281 . 1 . 1 29 29 LYS CG C 13 25.260 0.10 . 1 . . . . A 721 LYS CG . 36490 1 282 . 1 . 1 29 29 LYS CD C 13 28.481 0.11 . 1 . . . . A 721 LYS CD . 36490 1 283 . 1 . 1 29 29 LYS CE C 13 42.251 0.16 . 1 . . . . A 721 LYS CE . 36490 1 284 . 1 . 1 29 29 LYS N N 15 119.609 0.03 . 1 . . . . A 721 LYS N . 36490 1 285 . 1 . 1 30 30 LEU H H 1 8.012 0.01 . 1 . . . . A 722 LEU H . 36490 1 286 . 1 . 1 30 30 LEU HA H 1 4.351 0.01 . 1 . . . . A 722 LEU HA . 36490 1 287 . 1 . 1 30 30 LEU HB2 H 1 1.842 0.00 . 1 . . . . A 722 LEU HB2 . 36490 1 288 . 1 . 1 30 30 LEU HB3 H 1 1.601 0.01 . 1 . . . . A 722 LEU HB3 . 36490 1 289 . 1 . 1 30 30 LEU HG H 1 1.951 0.01 . 1 . . . . A 722 LEU HG . 36490 1 290 . 1 . 1 30 30 LEU HD11 H 1 0.880 0.01 . 1 . . . . A 722 LEU HD11 . 36490 1 291 . 1 . 1 30 30 LEU HD12 H 1 0.880 0.01 . 1 . . . . A 722 LEU HD12 . 36490 1 292 . 1 . 1 30 30 LEU HD13 H 1 0.880 0.01 . 1 . . . . A 722 LEU HD13 . 36490 1 293 . 1 . 1 30 30 LEU HD21 H 1 0.815 0.01 . 1 . . . . A 722 LEU HD21 . 36490 1 294 . 1 . 1 30 30 LEU HD22 H 1 0.815 0.01 . 1 . . . . A 722 LEU HD22 . 36490 1 295 . 1 . 1 30 30 LEU HD23 H 1 0.815 0.01 . 1 . . . . A 722 LEU HD23 . 36490 1 296 . 1 . 1 30 30 LEU C C 13 178.352 0.00 . 1 . . . . A 722 LEU C . 36490 1 297 . 1 . 1 30 30 LEU CA C 13 56.099 0.09 . 1 . . . . A 722 LEU CA . 36490 1 298 . 1 . 1 30 30 LEU CB C 13 42.921 0.08 . 1 . . . . A 722 LEU CB . 36490 1 299 . 1 . 1 30 30 LEU CG C 13 27.652 0.03 . 1 . . . . A 722 LEU CG . 36490 1 300 . 1 . 1 30 30 LEU CD1 C 13 23.352 0.06 . 1 . . . . A 722 LEU CD1 . 36490 1 301 . 1 . 1 30 30 LEU CD2 C 13 26.275 0.11 . 1 . . . . A 722 LEU CD2 . 36490 1 302 . 1 . 1 30 30 LEU N N 15 114.415 0.04 . 1 . . . . A 722 LEU N . 36490 1 303 . 1 . 1 31 31 ARG H H 1 7.751 0.01 . 1 . . . . A 723 ARG H . 36490 1 304 . 1 . 1 31 31 ARG HA H 1 3.976 0.01 . 1 . . . . A 723 ARG HA . 36490 1 305 . 1 . 1 31 31 ARG HB2 H 1 2.021 0.01 . 1 . . . . A 723 ARG HB2 . 36490 1 306 . 1 . 1 31 31 ARG HB3 H 1 2.021 0.01 . 1 . . . . A 723 ARG HB3 . 36490 1 307 . 1 . 1 31 31 ARG HG2 H 1 1.551 0.01 . 1 . . . . A 723 ARG HG2 . 36490 1 308 . 1 . 1 31 31 ARG HG3 H 1 1.417 0.00 . 1 . . . . A 723 ARG HG3 . 36490 1 309 . 1 . 1 31 31 ARG HD2 H 1 3.317 0.00 . 1 . . . . A 723 ARG HD2 . 36490 1 310 . 1 . 1 31 31 ARG HD3 H 1 3.115 0.00 . 1 . . . . A 723 ARG HD3 . 36490 1 311 . 1 . 1 31 31 ARG C C 13 173.802 0.00 . 1 . . . . A 723 ARG C . 36490 1 312 . 1 . 1 31 31 ARG CA C 13 63.062 0.09 . 1 . . . . A 723 ARG CA . 36490 1 313 . 1 . 1 31 31 ARG CB C 13 27.635 0.09 . 1 . . . . A 723 ARG CB . 36490 1 314 . 1 . 1 31 31 ARG CG C 13 28.275 0.08 . 1 . . . . A 723 ARG CG . 36490 1 315 . 1 . 1 31 31 ARG CD C 13 43.059 0.06 . 1 . . . . A 723 ARG CD . 36490 1 316 . 1 . 1 31 31 ARG N N 15 119.870 0.03 . 1 . . . . A 723 ARG N . 36490 1 317 . 1 . 1 32 32 PRO HA H 1 4.441 0.01 . 1 . . . . A 724 PRO HA . 36490 1 318 . 1 . 1 32 32 PRO HB2 H 1 2.343 0.01 . 1 . . . . A 724 PRO HB2 . 36490 1 319 . 1 . 1 32 32 PRO HB3 H 1 1.805 0.00 . 1 . . . . A 724 PRO HB3 . 36490 1 320 . 1 . 1 32 32 PRO HG2 H 1 2.023 0.01 . 1 . . . . A 724 PRO HG2 . 36490 1 321 . 1 . 1 32 32 PRO HG3 H 1 2.023 0.01 . 1 . . . . A 724 PRO HG3 . 36490 1 322 . 1 . 1 32 32 PRO HD2 H 1 3.654 0.01 . 1 . . . . A 724 PRO HD2 . 36490 1 323 . 1 . 1 32 32 PRO HD3 H 1 3.654 0.01 . 1 . . . . A 724 PRO HD3 . 36490 1 324 . 1 . 1 32 32 PRO C C 13 179.023 0.01 . 1 . . . . A 724 PRO C . 36490 1 325 . 1 . 1 32 32 PRO CA C 13 65.645 0.09 . 1 . . . . A 724 PRO CA . 36490 1 326 . 1 . 1 32 32 PRO CB C 13 30.945 0.09 . 1 . . . . A 724 PRO CB . 36490 1 327 . 1 . 1 32 32 PRO CG C 13 28.374 0.12 . 1 . . . . A 724 PRO CG . 36490 1 328 . 1 . 1 32 32 PRO CD C 13 50.020 0.07 . 1 . . . . A 724 PRO CD . 36490 1 329 . 1 . 1 33 33 LEU H H 1 6.780 0.01 . 1 . . . . A 725 LEU H . 36490 1 330 . 1 . 1 33 33 LEU HA H 1 4.035 0.01 . 1 . . . . A 725 LEU HA . 36490 1 331 . 1 . 1 33 33 LEU HB2 H 1 1.694 0.01 . 1 . . . . A 725 LEU HB2 . 36490 1 332 . 1 . 1 33 33 LEU HB3 H 1 1.151 0.00 . 1 . . . . A 725 LEU HB3 . 36490 1 333 . 1 . 1 33 33 LEU HG H 1 1.507 0.01 . 1 . . . . A 725 LEU HG . 36490 1 334 . 1 . 1 33 33 LEU HD11 H 1 0.800 0.01 . 1 . . . . A 725 LEU HD11 . 36490 1 335 . 1 . 1 33 33 LEU HD12 H 1 0.800 0.01 . 1 . . . . A 725 LEU HD12 . 36490 1 336 . 1 . 1 33 33 LEU HD13 H 1 0.800 0.01 . 1 . . . . A 725 LEU HD13 . 36490 1 337 . 1 . 1 33 33 LEU HD21 H 1 0.649 0.01 . 1 . . . . A 725 LEU HD21 . 36490 1 338 . 1 . 1 33 33 LEU HD22 H 1 0.649 0.01 . 1 . . . . A 725 LEU HD22 . 36490 1 339 . 1 . 1 33 33 LEU HD23 H 1 0.649 0.01 . 1 . . . . A 725 LEU HD23 . 36490 1 340 . 1 . 1 33 33 LEU C C 13 178.428 0.01 . 1 . . . . A 725 LEU C . 36490 1 341 . 1 . 1 33 33 LEU CA C 13 57.270 0.12 . 1 . . . . A 725 LEU CA . 36490 1 342 . 1 . 1 33 33 LEU CB C 13 41.848 0.08 . 1 . . . . A 725 LEU CB . 36490 1 343 . 1 . 1 33 33 LEU CG C 13 27.224 0.10 . 1 . . . . A 725 LEU CG . 36490 1 344 . 1 . 1 33 33 LEU CD1 C 13 25.591 0.11 . 1 . . . . A 725 LEU CD1 . 36490 1 345 . 1 . 1 33 33 LEU CD2 C 13 23.775 0.07 . 1 . . . . A 725 LEU CD2 . 36490 1 346 . 1 . 1 33 33 LEU N N 15 115.295 0.04 . 1 . . . . A 725 LEU N . 36490 1 347 . 1 . 1 34 34 PHE H H 1 7.624 0.00 . 1 . . . . A 726 PHE H . 36490 1 348 . 1 . 1 34 34 PHE HA H 1 4.479 0.01 . 1 . . . . A 726 PHE HA . 36490 1 349 . 1 . 1 34 34 PHE HB2 H 1 3.281 0.01 . 1 . . . . A 726 PHE HB2 . 36490 1 350 . 1 . 1 34 34 PHE HB3 H 1 2.572 0.01 . 1 . . . . A 726 PHE HB3 . 36490 1 351 . 1 . 1 34 34 PHE HD1 H 1 7.455 0.01 . 1 . . . . A 726 PHE HD1 . 36490 1 352 . 1 . 1 34 34 PHE HD2 H 1 7.455 0.01 . 1 . . . . A 726 PHE HD2 . 36490 1 353 . 1 . 1 34 34 PHE HE1 H 1 7.261 0.02 . 1 . . . . A 726 PHE HE1 . 36490 1 354 . 1 . 1 34 34 PHE HE2 H 1 7.261 0.02 . 1 . . . . A 726 PHE HE2 . 36490 1 355 . 1 . 1 34 34 PHE C C 13 178.040 0.02 . 1 . . . . A 726 PHE C . 36490 1 356 . 1 . 1 34 34 PHE CA C 13 62.063 0.07 . 1 . . . . A 726 PHE CA . 36490 1 357 . 1 . 1 34 34 PHE CB C 13 39.602 0.07 . 1 . . . . A 726 PHE CB . 36490 1 358 . 1 . 1 34 34 PHE CD1 C 13 131.646 0.11 . 1 . . . . A 726 PHE CD1 . 36490 1 359 . 1 . 1 34 34 PHE CE1 C 13 130.589 0.15 . 1 . . . . A 726 PHE CE1 . 36490 1 360 . 1 . 1 34 34 PHE N N 15 114.352 0.02 . 1 . . . . A 726 PHE N . 36490 1 361 . 1 . 1 35 35 GLU H H 1 8.829 0.00 . 1 . . . . A 727 GLU H . 36490 1 362 . 1 . 1 35 35 GLU HA H 1 4.872 0.01 . 1 . . . . A 727 GLU HA . 36490 1 363 . 1 . 1 35 35 GLU HB2 H 1 2.110 0.00 . 1 . . . . A 727 GLU HB2 . 36490 1 364 . 1 . 1 35 35 GLU HB3 H 1 2.052 0.01 . 1 . . . . A 727 GLU HB3 . 36490 1 365 . 1 . 1 35 35 GLU HG2 H 1 2.571 0.00 . 1 . . . . A 727 GLU HG2 . 36490 1 366 . 1 . 1 35 35 GLU HG3 H 1 2.375 0.00 . 1 . . . . A 727 GLU HG3 . 36490 1 367 . 1 . 1 35 35 GLU C C 13 178.339 0.02 . 1 . . . . A 727 GLU C . 36490 1 368 . 1 . 1 35 35 GLU CA C 13 58.390 0.04 . 1 . . . . A 727 GLU CA . 36490 1 369 . 1 . 1 35 35 GLU CB C 13 29.201 0.06 . 1 . . . . A 727 GLU CB . 36490 1 370 . 1 . 1 35 35 GLU CG C 13 38.173 0.04 . 1 . . . . A 727 GLU CG . 36490 1 371 . 1 . 1 35 35 GLU N N 15 121.253 0.02 . 1 . . . . A 727 GLU N . 36490 1 372 . 1 . 1 36 36 ALA H H 1 7.105 0.01 . 1 . . . . A 728 ALA H . 36490 1 373 . 1 . 1 36 36 ALA HA H 1 4.230 0.00 . 1 . . . . A 728 ALA HA . 36490 1 374 . 1 . 1 36 36 ALA HB1 H 1 1.489 0.01 . 1 . . . . A 728 ALA HB1 . 36490 1 375 . 1 . 1 36 36 ALA HB2 H 1 1.489 0.01 . 1 . . . . A 728 ALA HB2 . 36490 1 376 . 1 . 1 36 36 ALA HB3 H 1 1.489 0.01 . 1 . . . . A 728 ALA HB3 . 36490 1 377 . 1 . 1 36 36 ALA C C 13 179.136 0.02 . 1 . . . . A 728 ALA C . 36490 1 378 . 1 . 1 36 36 ALA CA C 13 54.280 0.07 . 1 . . . . A 728 ALA CA . 36490 1 379 . 1 . 1 36 36 ALA CB C 13 18.763 0.04 . 1 . . . . A 728 ALA CB . 36490 1 380 . 1 . 1 36 36 ALA N N 15 119.921 0.02 . 1 . . . . A 728 ALA N . 36490 1 381 . 1 . 1 37 37 CYS H H 1 7.998 0.01 . 1 . . . . A 729 CYS H . 36490 1 382 . 1 . 1 37 37 CYS HA H 1 4.243 0.01 . 1 . . . . A 729 CYS HA . 36490 1 383 . 1 . 1 37 37 CYS HB2 H 1 3.294 0.01 . 1 . . . . A 729 CYS HB2 . 36490 1 384 . 1 . 1 37 37 CYS HB3 H 1 2.941 0.01 . 1 . . . . A 729 CYS HB3 . 36490 1 385 . 1 . 1 37 37 CYS C C 13 173.898 0.01 . 1 . . . . A 729 CYS C . 36490 1 386 . 1 . 1 37 37 CYS CA C 13 59.869 0.06 . 1 . . . . A 729 CYS CA . 36490 1 387 . 1 . 1 37 37 CYS CB C 13 28.681 0.08 . 1 . . . . A 729 CYS CB . 36490 1 388 . 1 . 1 37 37 CYS N N 15 114.281 0.02 . 1 . . . . A 729 CYS N . 36490 1 389 . 1 . 1 38 38 GLY H H 1 7.464 0.01 . 1 . . . . A 730 GLY H . 36490 1 390 . 1 . 1 38 38 GLY HA2 H 1 4.515 0.00 . 1 . . . . A 730 GLY HA2 . 36490 1 391 . 1 . 1 38 38 GLY HA3 H 1 3.800 0.01 . 1 . . . . A 730 GLY HA3 . 36490 1 392 . 1 . 1 38 38 GLY C C 13 170.834 0.02 . 1 . . . . A 730 GLY C . 36490 1 393 . 1 . 1 38 38 GLY CA C 13 43.825 0.04 . 1 . . . . A 730 GLY CA . 36490 1 394 . 1 . 1 38 38 GLY N N 15 106.636 0.03 . 1 . . . . A 730 GLY N . 36490 1 395 . 1 . 1 39 39 GLU H H 1 8.103 0.01 . 1 . . . . A 731 GLU H . 36490 1 396 . 1 . 1 39 39 GLU HA H 1 4.229 0.01 . 1 . . . . A 731 GLU HA . 36490 1 397 . 1 . 1 39 39 GLU HB2 H 1 2.044 0.01 . 1 . . . . A 731 GLU HB2 . 36490 1 398 . 1 . 1 39 39 GLU HB3 H 1 1.893 0.01 . 1 . . . . A 731 GLU HB3 . 36490 1 399 . 1 . 1 39 39 GLU HG2 H 1 2.358 0.01 . 1 . . . . A 731 GLU HG2 . 36490 1 400 . 1 . 1 39 39 GLU HG3 H 1 2.358 0.01 . 1 . . . . A 731 GLU HG3 . 36490 1 401 . 1 . 1 39 39 GLU C C 13 176.952 0.02 . 1 . . . . A 731 GLU C . 36490 1 402 . 1 . 1 39 39 GLU CA C 13 58.008 0.09 . 1 . . . . A 731 GLU CA . 36490 1 403 . 1 . 1 39 39 GLU CB C 13 30.255 0.14 . 1 . . . . A 731 GLU CB . 36490 1 404 . 1 . 1 39 39 GLU CG C 13 36.207 0.06 . 1 . . . . A 731 GLU CG . 36490 1 405 . 1 . 1 39 39 GLU N N 15 116.781 0.02 . 1 . . . . A 731 GLU N . 36490 1 406 . 1 . 1 40 40 VAL H H 1 8.954 0.01 . 1 . . . . A 732 VAL H . 36490 1 407 . 1 . 1 40 40 VAL HA H 1 3.821 0.01 . 1 . . . . A 732 VAL HA . 36490 1 408 . 1 . 1 40 40 VAL HB H 1 1.925 0.01 . 1 . . . . A 732 VAL HB . 36490 1 409 . 1 . 1 40 40 VAL HG11 H 1 0.781 0.01 . 1 . . . . A 732 VAL HG11 . 36490 1 410 . 1 . 1 40 40 VAL HG12 H 1 0.781 0.01 . 1 . . . . A 732 VAL HG12 . 36490 1 411 . 1 . 1 40 40 VAL HG13 H 1 0.781 0.01 . 1 . . . . A 732 VAL HG13 . 36490 1 412 . 1 . 1 40 40 VAL HG21 H 1 0.461 0.01 . 1 . . . . A 732 VAL HG21 . 36490 1 413 . 1 . 1 40 40 VAL HG22 H 1 0.461 0.01 . 1 . . . . A 732 VAL HG22 . 36490 1 414 . 1 . 1 40 40 VAL HG23 H 1 0.461 0.01 . 1 . . . . A 732 VAL HG23 . 36490 1 415 . 1 . 1 40 40 VAL C C 13 176.073 0.00 . 1 . . . . A 732 VAL C . 36490 1 416 . 1 . 1 40 40 VAL CA C 13 62.060 0.06 . 1 . . . . A 732 VAL CA . 36490 1 417 . 1 . 1 40 40 VAL CB C 13 33.790 0.17 . 1 . . . . A 732 VAL CB . 36490 1 418 . 1 . 1 40 40 VAL CG1 C 13 22.176 0.26 . 1 . . . . A 732 VAL CG1 . 36490 1 419 . 1 . 1 40 40 VAL CG2 C 13 21.684 0.04 . 1 . . . . A 732 VAL CG2 . 36490 1 420 . 1 . 1 40 40 VAL N N 15 128.931 0.02 . 1 . . . . A 732 VAL N . 36490 1 421 . 1 . 1 41 41 VAL H H 1 9.135 0.01 . 1 . . . . A 733 VAL H . 36490 1 422 . 1 . 1 41 41 VAL HA H 1 3.873 0.01 . 1 . . . . A 733 VAL HA . 36490 1 423 . 1 . 1 41 41 VAL HB H 1 1.582 0.01 . 1 . . . . A 733 VAL HB . 36490 1 424 . 1 . 1 41 41 VAL HG11 H 1 0.850 0.01 . 1 . . . . A 733 VAL HG11 . 36490 1 425 . 1 . 1 41 41 VAL HG12 H 1 0.850 0.01 . 1 . . . . A 733 VAL HG12 . 36490 1 426 . 1 . 1 41 41 VAL HG13 H 1 0.850 0.01 . 1 . . . . A 733 VAL HG13 . 36490 1 427 . 1 . 1 41 41 VAL C C 13 176.571 0.02 . 1 . . . . A 733 VAL C . 36490 1 428 . 1 . 1 41 41 VAL CA C 13 64.656 0.08 . 1 . . . . A 733 VAL CA . 36490 1 429 . 1 . 1 41 41 VAL CB C 13 32.935 0.09 . 1 . . . . A 733 VAL CB . 36490 1 430 . 1 . 1 41 41 VAL CG1 C 13 21.317 0.16 . 1 . . . . A 733 VAL CG1 . 36490 1 431 . 1 . 1 41 41 VAL N N 15 129.422 0.02 . 1 . . . . A 733 VAL N . 36490 1 432 . 1 . 1 42 42 GLN H H 1 7.495 0.01 . 1 . . . . A 734 GLN H . 36490 1 433 . 1 . 1 42 42 GLN HA H 1 4.435 0.01 . 1 . . . . A 734 GLN HA . 36490 1 434 . 1 . 1 42 42 GLN HB2 H 1 1.895 0.01 . 1 . . . . A 734 GLN HB2 . 36490 1 435 . 1 . 1 42 42 GLN HB3 H 1 1.895 0.01 . 1 . . . . A 734 GLN HB3 . 36490 1 436 . 1 . 1 42 42 GLN HG2 H 1 2.201 0.00 . 1 . . . . A 734 GLN HG2 . 36490 1 437 . 1 . 1 42 42 GLN HG3 H 1 2.122 0.01 . 1 . . . . A 734 GLN HG3 . 36490 1 438 . 1 . 1 42 42 GLN HE21 H 1 7.629 0.00 . 1 . . . . A 734 GLN HE21 . 36490 1 439 . 1 . 1 42 42 GLN HE22 H 1 6.833 0.00 . 1 . . . . A 734 GLN HE22 . 36490 1 440 . 1 . 1 42 42 GLN C C 13 172.824 0.00 . 1 . . . . A 734 GLN C . 36490 1 441 . 1 . 1 42 42 GLN CA C 13 55.331 0.06 . 1 . . . . A 734 GLN CA . 36490 1 442 . 1 . 1 42 42 GLN CB C 13 32.609 0.14 . 1 . . . . A 734 GLN CB . 36490 1 443 . 1 . 1 42 42 GLN CG C 13 33.592 0.10 . 1 . . . . A 734 GLN CG . 36490 1 444 . 1 . 1 42 42 GLN N N 15 115.057 0.03 . 1 . . . . A 734 GLN N . 36490 1 445 . 1 . 1 42 42 GLN NE2 N 15 111.787 0.04 . 1 . . . . A 734 GLN NE2 . 36490 1 446 . 1 . 1 43 43 ILE H H 1 8.666 0.00 . 1 . . . . A 735 ILE H . 36490 1 447 . 1 . 1 43 43 ILE HA H 1 4.635 0.01 . 1 . . . . A 735 ILE HA . 36490 1 448 . 1 . 1 43 43 ILE HB H 1 1.721 0.00 . 1 . . . . A 735 ILE HB . 36490 1 449 . 1 . 1 43 43 ILE HG12 H 1 1.478 0.00 . 1 . . . . A 735 ILE HG12 . 36490 1 450 . 1 . 1 43 43 ILE HG13 H 1 1.478 0.00 . 1 . . . . A 735 ILE HG13 . 36490 1 451 . 1 . 1 43 43 ILE HG21 H 1 0.640 0.01 . 1 . . . . A 735 ILE HG21 . 36490 1 452 . 1 . 1 43 43 ILE HG22 H 1 0.640 0.01 . 1 . . . . A 735 ILE HG22 . 36490 1 453 . 1 . 1 43 43 ILE HG23 H 1 0.640 0.01 . 1 . . . . A 735 ILE HG23 . 36490 1 454 . 1 . 1 43 43 ILE HD11 H 1 0.810 0.01 . 1 . . . . A 735 ILE HD11 . 36490 1 455 . 1 . 1 43 43 ILE HD12 H 1 0.810 0.01 . 1 . . . . A 735 ILE HD12 . 36490 1 456 . 1 . 1 43 43 ILE HD13 H 1 0.810 0.01 . 1 . . . . A 735 ILE HD13 . 36490 1 457 . 1 . 1 43 43 ILE C C 13 174.224 0.02 . 1 . . . . A 735 ILE C . 36490 1 458 . 1 . 1 43 43 ILE CA C 13 61.005 0.10 . 1 . . . . A 735 ILE CA . 36490 1 459 . 1 . 1 43 43 ILE CB C 13 39.224 0.07 . 1 . . . . A 735 ILE CB . 36490 1 460 . 1 . 1 43 43 ILE CG1 C 13 28.146 0.14 . 1 . . . . A 735 ILE CG1 . 36490 1 461 . 1 . 1 43 43 ILE CG2 C 13 16.716 0.10 . 1 . . . . A 735 ILE CG2 . 36490 1 462 . 1 . 1 43 43 ILE CD1 C 13 13.423 0.06 . 1 . . . . A 735 ILE CD1 . 36490 1 463 . 1 . 1 43 43 ILE N N 15 123.273 0.03 . 1 . . . . A 735 ILE N . 36490 1 464 . 1 . 1 44 44 ARG H H 1 9.270 0.01 . 1 . . . . A 736 ARG H . 36490 1 465 . 1 . 1 44 44 ARG HA H 1 5.103 0.01 . 1 . . . . A 736 ARG HA . 36490 1 466 . 1 . 1 44 44 ARG HB2 H 1 1.873 0.01 . 1 . . . . A 736 ARG HB2 . 36490 1 467 . 1 . 1 44 44 ARG HB3 H 1 1.873 0.01 . 1 . . . . A 736 ARG HB3 . 36490 1 468 . 1 . 1 44 44 ARG HG2 H 1 1.470 0.01 . 1 . . . . A 736 ARG HG2 . 36490 1 469 . 1 . 1 44 44 ARG HG3 H 1 1.470 0.01 . 1 . . . . A 736 ARG HG3 . 36490 1 470 . 1 . 1 44 44 ARG HD2 H 1 3.197 0.01 . 1 . . . . A 736 ARG HD2 . 36490 1 471 . 1 . 1 44 44 ARG HD3 H 1 3.197 0.01 . 1 . . . . A 736 ARG HD3 . 36490 1 472 . 1 . 1 44 44 ARG C C 13 173.365 0.00 . 1 . . . . A 736 ARG C . 36490 1 473 . 1 . 1 44 44 ARG CA C 13 52.818 0.08 . 1 . . . . A 736 ARG CA . 36490 1 474 . 1 . 1 44 44 ARG CB C 13 32.651 0.09 . 1 . . . . A 736 ARG CB . 36490 1 475 . 1 . 1 44 44 ARG CG C 13 27.408 0.03 . 1 . . . . A 736 ARG CG . 36490 1 476 . 1 . 1 44 44 ARG CD C 13 43.593 0.12 . 1 . . . . A 736 ARG CD . 36490 1 477 . 1 . 1 44 44 ARG N N 15 127.562 0.02 . 1 . . . . A 736 ARG N . 36490 1 478 . 1 . 1 45 45 PRO HA H 1 4.989 0.01 . 1 . . . . A 737 PRO HA . 36490 1 479 . 1 . 1 45 45 PRO HB2 H 1 1.876 0.01 . 1 . . . . A 737 PRO HB2 . 36490 1 480 . 1 . 1 45 45 PRO HB3 H 1 1.717 0.01 . 1 . . . . A 737 PRO HB3 . 36490 1 481 . 1 . 1 45 45 PRO HD2 H 1 4.004 0.02 . 1 . . . . A 737 PRO HD2 . 36490 1 482 . 1 . 1 45 45 PRO HD3 H 1 3.946 0.01 . 1 . . . . A 737 PRO HD3 . 36490 1 483 . 1 . 1 45 45 PRO CA C 13 61.617 0.11 . 1 . . . . A 737 PRO CA . 36490 1 484 . 1 . 1 45 45 PRO CB C 13 32.403 0.13 . 1 . . . . A 737 PRO CB . 36490 1 485 . 1 . 1 45 45 PRO CG C 13 27.653 0.12 . 1 . . . . A 737 PRO CG . 36490 1 486 . 1 . 1 45 45 PRO CD C 13 51.406 0.20 . 1 . . . . A 737 PRO CD . 36490 1 487 . 1 . 1 46 46 ILE H H 1 7.694 0.01 . 1 . . . . A 738 ILE H . 36490 1 488 . 1 . 1 46 46 ILE HA H 1 4.507 0.01 . 1 . . . . A 738 ILE HA . 36490 1 489 . 1 . 1 46 46 ILE HB H 1 1.504 0.01 . 1 . . . . A 738 ILE HB . 36490 1 490 . 1 . 1 46 46 ILE HG12 H 1 1.512 0.02 . 1 . . . . A 738 ILE HG12 . 36490 1 491 . 1 . 1 46 46 ILE HG13 H 1 1.512 0.02 . 1 . . . . A 738 ILE HG13 . 36490 1 492 . 1 . 1 46 46 ILE HG21 H 1 0.867 0.01 . 1 . . . . A 738 ILE HG21 . 36490 1 493 . 1 . 1 46 46 ILE HG22 H 1 0.867 0.01 . 1 . . . . A 738 ILE HG22 . 36490 1 494 . 1 . 1 46 46 ILE HG23 H 1 0.867 0.01 . 1 . . . . A 738 ILE HG23 . 36490 1 495 . 1 . 1 46 46 ILE CA C 13 59.020 0.05 . 1 . . . . A 738 ILE CA . 36490 1 496 . 1 . 1 46 46 ILE CB C 13 36.337 0.12 . 1 . . . . A 738 ILE CB . 36490 1 497 . 1 . 1 46 46 ILE CG1 C 13 26.757 0.04 . 1 . . . . A 738 ILE CG1 . 36490 1 498 . 1 . 1 46 46 ILE CG2 C 13 17.608 0.14 . 1 . . . . A 738 ILE CG2 . 36490 1 499 . 1 . 1 46 46 ILE N N 15 121.354 0.06 . 1 . . . . A 738 ILE N . 36490 1 500 . 1 . 1 47 47 PHE H H 1 7.157 0.00 . 1 . . . . A 739 PHE H . 36490 1 501 . 1 . 1 47 47 PHE HD1 H 1 7.181 0.00 . 1 . . . . A 739 PHE HD1 . 36490 1 502 . 1 . 1 47 47 PHE HD2 H 1 7.181 0.00 . 1 . . . . A 739 PHE HD2 . 36490 1 503 . 1 . 1 47 47 PHE CB C 13 43.035 0.00 . 1 . . . . A 739 PHE CB . 36490 1 504 . 1 . 1 47 47 PHE N N 15 117.427 0.00 . 1 . . . . A 739 PHE N . 36490 1 505 . 1 . 1 48 48 SER C C 13 174.087 0.00 . 1 . . . . A 740 SER C . 36490 1 506 . 1 . 1 49 49 ASN H H 1 8.723 0.01 . 1 . . . . A 741 ASN H . 36490 1 507 . 1 . 1 49 49 ASN HA H 1 5.373 0.01 . 1 . . . . A 741 ASN HA . 36490 1 508 . 1 . 1 49 49 ASN HB2 H 1 2.938 0.01 . 1 . . . . A 741 ASN HB2 . 36490 1 509 . 1 . 1 49 49 ASN HB3 H 1 2.915 0.01 . 1 . . . . A 741 ASN HB3 . 36490 1 510 . 1 . 1 49 49 ASN HD21 H 1 7.714 0.00 . 1 . . . . A 741 ASN HD21 . 36490 1 511 . 1 . 1 49 49 ASN HD22 H 1 6.972 0.00 . 1 . . . . A 741 ASN HD22 . 36490 1 512 . 1 . 1 49 49 ASN C C 13 176.857 0.00 . 1 . . . . A 741 ASN C . 36490 1 513 . 1 . 1 49 49 ASN CA C 13 55.970 0.07 . 1 . . . . A 741 ASN CA . 36490 1 514 . 1 . 1 49 49 ASN CB C 13 43.047 0.06 . 1 . . . . A 741 ASN CB . 36490 1 515 . 1 . 1 49 49 ASN N N 15 125.582 0.03 . 1 . . . . A 741 ASN N . 36490 1 516 . 1 . 1 49 49 ASN ND2 N 15 112.341 0.02 . 1 . . . . A 741 ASN ND2 . 36490 1 517 . 1 . 1 50 50 ARG H H 1 9.446 0.01 . 1 . . . . A 742 ARG H . 36490 1 518 . 1 . 1 50 50 ARG HA H 1 4.443 0.01 . 1 . . . . A 742 ARG HA . 36490 1 519 . 1 . 1 50 50 ARG HB2 H 1 2.010 0.00 . 1 . . . . A 742 ARG HB2 . 36490 1 520 . 1 . 1 50 50 ARG HB3 H 1 1.684 0.01 . 1 . . . . A 742 ARG HB3 . 36490 1 521 . 1 . 1 50 50 ARG HG2 H 1 1.401 0.00 . 1 . . . . A 742 ARG HG2 . 36490 1 522 . 1 . 1 50 50 ARG HG3 H 1 1.261 0.01 . 1 . . . . A 742 ARG HG3 . 36490 1 523 . 1 . 1 50 50 ARG C C 13 176.569 0.00 . 1 . . . . A 742 ARG C . 36490 1 524 . 1 . 1 50 50 ARG CA C 13 55.718 0.12 . 1 . . . . A 742 ARG CA . 36490 1 525 . 1 . 1 50 50 ARG CB C 13 30.559 0.05 . 1 . . . . A 742 ARG CB . 36490 1 526 . 1 . 1 50 50 ARG CG C 13 27.223 0.02 . 1 . . . . A 742 ARG CG . 36490 1 527 . 1 . 1 50 50 ARG CD C 13 43.298 0.12 . 1 . . . . A 742 ARG CD . 36490 1 528 . 1 . 1 50 50 ARG N N 15 116.960 0.04 . 1 . . . . A 742 ARG N . 36490 1 529 . 1 . 1 51 51 GLY H H 1 7.943 0.01 . 1 . . . . A 743 GLY H . 36490 1 530 . 1 . 1 51 51 GLY HA2 H 1 4.275 0.00 . 1 . . . . A 743 GLY HA2 . 36490 1 531 . 1 . 1 51 51 GLY HA3 H 1 3.593 0.00 . 1 . . . . A 743 GLY HA3 . 36490 1 532 . 1 . 1 51 51 GLY C C 13 173.808 0.01 . 1 . . . . A 743 GLY C . 36490 1 533 . 1 . 1 51 51 GLY CA C 13 45.280 0.04 . 1 . . . . A 743 GLY CA . 36490 1 534 . 1 . 1 51 51 GLY N N 15 107.528 0.03 . 1 . . . . A 743 GLY N . 36490 1 535 . 1 . 1 52 52 ASP H H 1 7.880 0.01 . 1 . . . . A 744 ASP H . 36490 1 536 . 1 . 1 52 52 ASP HA H 1 4.905 0.00 . 1 . . . . A 744 ASP HA . 36490 1 537 . 1 . 1 52 52 ASP HB2 H 1 2.731 0.01 . 1 . . . . A 744 ASP HB2 . 36490 1 538 . 1 . 1 52 52 ASP HB3 H 1 2.471 0.00 . 1 . . . . A 744 ASP HB3 . 36490 1 539 . 1 . 1 52 52 ASP C C 13 176.139 0.01 . 1 . . . . A 744 ASP C . 36490 1 540 . 1 . 1 52 52 ASP CA C 13 53.569 0.05 . 1 . . . . A 744 ASP CA . 36490 1 541 . 1 . 1 52 52 ASP CB C 13 41.157 0.10 . 1 . . . . A 744 ASP CB . 36490 1 542 . 1 . 1 52 52 ASP N N 15 118.328 0.03 . 1 . . . . A 744 ASP N . 36490 1 543 . 1 . 1 53 53 PHE H H 1 9.535 0.00 . 1 . . . . A 745 PHE H . 36490 1 544 . 1 . 1 53 53 PHE HA H 1 4.481 0.01 . 1 . . . . A 745 PHE HA . 36490 1 545 . 1 . 1 53 53 PHE HB2 H 1 3.381 0.01 . 1 . . . . A 745 PHE HB2 . 36490 1 546 . 1 . 1 53 53 PHE HB3 H 1 3.381 0.01 . 1 . . . . A 745 PHE HB3 . 36490 1 547 . 1 . 1 53 53 PHE HD1 H 1 7.084 0.00 . 1 . . . . A 745 PHE HD1 . 36490 1 548 . 1 . 1 53 53 PHE HD2 H 1 7.084 0.00 . 1 . . . . A 745 PHE HD2 . 36490 1 549 . 1 . 1 53 53 PHE C C 13 176.326 0.00 . 1 . . . . A 745 PHE C . 36490 1 550 . 1 . 1 53 53 PHE CA C 13 57.304 0.07 . 1 . . . . A 745 PHE CA . 36490 1 551 . 1 . 1 53 53 PHE CB C 13 38.486 0.11 . 1 . . . . A 745 PHE CB . 36490 1 552 . 1 . 1 53 53 PHE N N 15 126.190 0.06 . 1 . . . . A 745 PHE N . 36490 1 553 . 1 . 1 54 54 ARG H H 1 8.265 0.01 . 1 . . . . A 746 ARG H . 36490 1 554 . 1 . 1 54 54 ARG HA H 1 3.938 0.01 . 1 . . . . A 746 ARG HA . 36490 1 555 . 1 . 1 54 54 ARG HB2 H 1 1.778 0.01 . 1 . . . . A 746 ARG HB2 . 36490 1 556 . 1 . 1 54 54 ARG HB3 H 1 0.956 0.01 . 1 . . . . A 746 ARG HB3 . 36490 1 557 . 1 . 1 54 54 ARG HG2 H 1 1.552 0.00 . 1 . . . . A 746 ARG HG2 . 36490 1 558 . 1 . 1 54 54 ARG HG3 H 1 1.461 0.02 . 1 . . . . A 746 ARG HG3 . 36490 1 559 . 1 . 1 54 54 ARG HD2 H 1 2.954 0.01 . 1 . . . . A 746 ARG HD2 . 36490 1 560 . 1 . 1 54 54 ARG HD3 H 1 2.954 0.01 . 1 . . . . A 746 ARG HD3 . 36490 1 561 . 1 . 1 54 54 ARG CA C 13 55.517 0.08 . 1 . . . . A 746 ARG CA . 36490 1 562 . 1 . 1 54 54 ARG CB C 13 29.992 0.11 . 1 . . . . A 746 ARG CB . 36490 1 563 . 1 . 1 54 54 ARG CG C 13 27.128 0.08 . 1 . . . . A 746 ARG CG . 36490 1 564 . 1 . 1 54 54 ARG CD C 13 42.832 0.03 . 1 . . . . A 746 ARG CD . 36490 1 565 . 1 . 1 54 54 ARG N N 15 124.422 0.06 . 1 . . . . A 746 ARG N . 36490 1 566 . 1 . 1 55 55 GLY HA2 H 1 3.702 0.01 . 1 . . . . A 747 GLY HA2 . 36490 1 567 . 1 . 1 55 55 GLY HA3 H 1 2.464 0.01 . 1 . . . . A 747 GLY HA3 . 36490 1 568 . 1 . 1 55 55 GLY C C 13 170.699 0.00 . 1 . . . . A 747 GLY C . 36490 1 569 . 1 . 1 55 55 GLY CA C 13 46.630 0.07 . 1 . . . . A 747 GLY CA . 36490 1 570 . 1 . 1 56 56 TYR H H 1 5.975 0.01 . 1 . . . . A 748 TYR H . 36490 1 571 . 1 . 1 56 56 TYR HA H 1 5.465 0.01 . 1 . . . . A 748 TYR HA . 36490 1 572 . 1 . 1 56 56 TYR HB2 H 1 2.616 0.01 . 1 . . . . A 748 TYR HB2 . 36490 1 573 . 1 . 1 56 56 TYR HB3 H 1 2.396 0.02 . 1 . . . . A 748 TYR HB3 . 36490 1 574 . 1 . 1 56 56 TYR HD1 H 1 6.630 0.01 . 1 . . . . A 748 TYR HD1 . 36490 1 575 . 1 . 1 56 56 TYR HD2 H 1 6.630 0.01 . 1 . . . . A 748 TYR HD2 . 36490 1 576 . 1 . 1 56 56 TYR HE1 H 1 6.752 0.00 . 1 . . . . A 748 TYR HE1 . 36490 1 577 . 1 . 1 56 56 TYR HE2 H 1 6.752 0.00 . 1 . . . . A 748 TYR HE2 . 36490 1 578 . 1 . 1 56 56 TYR C C 13 174.765 0.00 . 1 . . . . A 748 TYR C . 36490 1 579 . 1 . 1 56 56 TYR CA C 13 53.761 0.04 . 1 . . . . A 748 TYR CA . 36490 1 580 . 1 . 1 56 56 TYR CB C 13 41.200 0.18 . 1 . . . . A 748 TYR CB . 36490 1 581 . 1 . 1 56 56 TYR CD1 C 13 133.939 0.07 . 1 . . . . A 748 TYR CD1 . 36490 1 582 . 1 . 1 56 56 TYR CE1 C 13 118.324 0.00 . 1 . . . . A 748 TYR CE1 . 36490 1 583 . 1 . 1 56 56 TYR N N 15 112.436 0.05 . 1 . . . . A 748 TYR N . 36490 1 584 . 1 . 1 57 57 CYS H H 1 8.986 0.01 . 1 . . . . A 749 CYS H . 36490 1 585 . 1 . 1 57 57 CYS HA H 1 5.220 0.01 . 1 . . . . A 749 CYS HA . 36490 1 586 . 1 . 1 57 57 CYS HB2 H 1 2.395 0.01 . 1 . . . . A 749 CYS HB2 . 36490 1 587 . 1 . 1 57 57 CYS HB3 H 1 2.225 0.01 . 1 . . . . A 749 CYS HB3 . 36490 1 588 . 1 . 1 57 57 CYS C C 13 171.677 0.00 . 1 . . . . A 749 CYS C . 36490 1 589 . 1 . 1 57 57 CYS CA C 13 56.051 0.10 . 1 . . . . A 749 CYS CA . 36490 1 590 . 1 . 1 57 57 CYS CB C 13 32.367 0.10 . 1 . . . . A 749 CYS CB . 36490 1 591 . 1 . 1 57 57 CYS N N 15 114.590 0.05 . 1 . . . . A 749 CYS N . 36490 1 592 . 1 . 1 58 58 TYR H H 1 8.222 0.01 . 1 . . . . A 750 TYR H . 36490 1 593 . 1 . 1 58 58 TYR HA H 1 5.261 0.01 . 1 . . . . A 750 TYR HA . 36490 1 594 . 1 . 1 58 58 TYR HB2 H 1 2.787 0.00 . 1 . . . . A 750 TYR HB2 . 36490 1 595 . 1 . 1 58 58 TYR HB3 H 1 2.757 0.02 . 1 . . . . A 750 TYR HB3 . 36490 1 596 . 1 . 1 58 58 TYR HD1 H 1 7.094 0.01 . 1 . . . . A 750 TYR HD1 . 36490 1 597 . 1 . 1 58 58 TYR HD2 H 1 7.094 0.01 . 1 . . . . A 750 TYR HD2 . 36490 1 598 . 1 . 1 58 58 TYR HE1 H 1 6.788 0.00 . 1 . . . . A 750 TYR HE1 . 36490 1 599 . 1 . 1 58 58 TYR HE2 H 1 6.788 0.00 . 1 . . . . A 750 TYR HE2 . 36490 1 600 . 1 . 1 58 58 TYR C C 13 175.523 0.03 . 1 . . . . A 750 TYR C . 36490 1 601 . 1 . 1 58 58 TYR CA C 13 57.538 0.06 . 1 . . . . A 750 TYR CA . 36490 1 602 . 1 . 1 58 58 TYR CB C 13 40.648 0.05 . 1 . . . . A 750 TYR CB . 36490 1 603 . 1 . 1 58 58 TYR CD1 C 13 132.997 0.02 . 1 . . . . A 750 TYR CD1 . 36490 1 604 . 1 . 1 58 58 TYR CE1 C 13 118.151 0.12 . 1 . . . . A 750 TYR CE1 . 36490 1 605 . 1 . 1 58 58 TYR N N 15 120.061 0.06 . 1 . . . . A 750 TYR N . 36490 1 606 . 1 . 1 59 59 VAL H H 1 8.882 0.01 . 1 . . . . A 751 VAL H . 36490 1 607 . 1 . 1 59 59 VAL HA H 1 4.180 0.01 . 1 . . . . A 751 VAL HA . 36490 1 608 . 1 . 1 59 59 VAL HB H 1 1.455 0.01 . 1 . . . . A 751 VAL HB . 36490 1 609 . 1 . 1 59 59 VAL HG11 H 1 0.001 0.01 . 1 . . . . A 751 VAL HG11 . 36490 1 610 . 1 . 1 59 59 VAL HG12 H 1 0.001 0.01 . 1 . . . . A 751 VAL HG12 . 36490 1 611 . 1 . 1 59 59 VAL HG13 H 1 0.001 0.01 . 1 . . . . A 751 VAL HG13 . 36490 1 612 . 1 . 1 59 59 VAL HG21 H 1 -0.128 0.01 . 1 . . . . A 751 VAL HG21 . 36490 1 613 . 1 . 1 59 59 VAL HG22 H 1 -0.128 0.01 . 1 . . . . A 751 VAL HG22 . 36490 1 614 . 1 . 1 59 59 VAL HG23 H 1 -0.128 0.01 . 1 . . . . A 751 VAL HG23 . 36490 1 615 . 1 . 1 59 59 VAL C C 13 172.490 0.01 . 1 . . . . A 751 VAL C . 36490 1 616 . 1 . 1 59 59 VAL CA C 13 62.053 0.10 . 1 . . . . A 751 VAL CA . 36490 1 617 . 1 . 1 59 59 VAL CB C 13 32.747 0.10 . 1 . . . . A 751 VAL CB . 36490 1 618 . 1 . 1 59 59 VAL CG1 C 13 20.009 0.14 . 1 . . . . A 751 VAL CG1 . 36490 1 619 . 1 . 1 59 59 VAL CG2 C 13 20.765 0.09 . 1 . . . . A 751 VAL CG2 . 36490 1 620 . 1 . 1 59 59 VAL N N 15 123.311 0.02 . 1 . . . . A 751 VAL N . 36490 1 621 . 1 . 1 60 60 GLU H H 1 8.686 0.01 . 1 . . . . A 752 GLU H . 36490 1 622 . 1 . 1 60 60 GLU HA H 1 4.899 0.01 . 1 . . . . A 752 GLU HA . 36490 1 623 . 1 . 1 60 60 GLU HB2 H 1 1.879 0.01 . 1 . . . . A 752 GLU HB2 . 36490 1 624 . 1 . 1 60 60 GLU HB3 H 1 1.879 0.01 . 1 . . . . A 752 GLU HB3 . 36490 1 625 . 1 . 1 60 60 GLU HG2 H 1 2.175 0.02 . 1 . . . . A 752 GLU HG2 . 36490 1 626 . 1 . 1 60 60 GLU HG3 H 1 2.175 0.02 . 1 . . . . A 752 GLU HG3 . 36490 1 627 . 1 . 1 60 60 GLU C C 13 175.312 0.01 . 1 . . . . A 752 GLU C . 36490 1 628 . 1 . 1 60 60 GLU CA C 13 54.965 0.12 . 1 . . . . A 752 GLU CA . 36490 1 629 . 1 . 1 60 60 GLU CB C 13 33.057 0.10 . 1 . . . . A 752 GLU CB . 36490 1 630 . 1 . 1 60 60 GLU CG C 13 36.224 0.09 . 1 . . . . A 752 GLU CG . 36490 1 631 . 1 . 1 60 60 GLU N N 15 127.747 0.05 . 1 . . . . A 752 GLU N . 36490 1 632 . 1 . 1 61 61 PHE H H 1 9.264 0.01 . 1 . . . . A 753 PHE H . 36490 1 633 . 1 . 1 61 61 PHE HA H 1 5.029 0.00 . 1 . . . . A 753 PHE HA . 36490 1 634 . 1 . 1 61 61 PHE HB2 H 1 3.572 0.01 . 1 . . . . A 753 PHE HB2 . 36490 1 635 . 1 . 1 61 61 PHE HB3 H 1 2.916 0.01 . 1 . . . . A 753 PHE HB3 . 36490 1 636 . 1 . 1 61 61 PHE HD1 H 1 7.151 0.01 . 1 . . . . A 753 PHE HD1 . 36490 1 637 . 1 . 1 61 61 PHE HD2 H 1 7.151 0.01 . 1 . . . . A 753 PHE HD2 . 36490 1 638 . 1 . 1 61 61 PHE HE1 H 1 7.156 0.00 . 1 . . . . A 753 PHE HE1 . 36490 1 639 . 1 . 1 61 61 PHE HE2 H 1 7.156 0.00 . 1 . . . . A 753 PHE HE2 . 36490 1 640 . 1 . 1 61 61 PHE C C 13 173.922 0.01 . 1 . . . . A 753 PHE C . 36490 1 641 . 1 . 1 61 61 PHE CA C 13 58.043 0.07 . 1 . . . . A 753 PHE CA . 36490 1 642 . 1 . 1 61 61 PHE CB C 13 41.676 0.09 . 1 . . . . A 753 PHE CB . 36490 1 643 . 1 . 1 61 61 PHE CD1 C 13 130.844 0.14 . 1 . . . . A 753 PHE CD1 . 36490 1 644 . 1 . 1 61 61 PHE CE1 C 13 129.064 0.07 . 1 . . . . A 753 PHE CE1 . 36490 1 645 . 1 . 1 61 61 PHE N N 15 126.060 0.03 . 1 . . . . A 753 PHE N . 36490 1 646 . 1 . 1 62 62 LYS H H 1 7.938 0.01 . 1 . . . . A 754 LYS H . 36490 1 647 . 1 . 1 62 62 LYS HA H 1 4.217 0.01 . 1 . . . . A 754 LYS HA . 36490 1 648 . 1 . 1 62 62 LYS HB2 H 1 2.042 0.01 . 1 . . . . A 754 LYS HB2 . 36490 1 649 . 1 . 1 62 62 LYS HB3 H 1 1.650 0.01 . 1 . . . . A 754 LYS HB3 . 36490 1 650 . 1 . 1 62 62 LYS HG2 H 1 1.438 0.01 . 1 . . . . A 754 LYS HG2 . 36490 1 651 . 1 . 1 62 62 LYS HG3 H 1 1.438 0.01 . 1 . . . . A 754 LYS HG3 . 36490 1 652 . 1 . 1 62 62 LYS HD2 H 1 1.694 0.01 . 1 . . . . A 754 LYS HD2 . 36490 1 653 . 1 . 1 62 62 LYS HD3 H 1 1.694 0.01 . 1 . . . . A 754 LYS HD3 . 36490 1 654 . 1 . 1 62 62 LYS HE2 H 1 2.960 0.01 . 1 . . . . A 754 LYS HE2 . 36490 1 655 . 1 . 1 62 62 LYS HE3 H 1 2.917 0.00 . 1 . . . . A 754 LYS HE3 . 36490 1 656 . 1 . 1 62 62 LYS C C 13 176.556 0.02 . 1 . . . . A 754 LYS C . 36490 1 657 . 1 . 1 62 62 LYS CA C 13 58.093 0.08 . 1 . . . . A 754 LYS CA . 36490 1 658 . 1 . 1 62 62 LYS CB C 13 34.032 0.09 . 1 . . . . A 754 LYS CB . 36490 1 659 . 1 . 1 62 62 LYS CG C 13 25.344 0.11 . 1 . . . . A 754 LYS CG . 36490 1 660 . 1 . 1 62 62 LYS CD C 13 29.137 0.02 . 1 . . . . A 754 LYS CD . 36490 1 661 . 1 . 1 62 62 LYS CE C 13 42.179 0.06 . 1 . . . . A 754 LYS CE . 36490 1 662 . 1 . 1 62 62 LYS N N 15 117.089 0.03 . 1 . . . . A 754 LYS N . 36490 1 663 . 1 . 1 63 63 GLU H H 1 8.041 0.01 . 1 . . . . A 755 GLU H . 36490 1 664 . 1 . 1 63 63 GLU HA H 1 4.806 0.01 . 1 . . . . A 755 GLU HA . 36490 1 665 . 1 . 1 63 63 GLU HB2 H 1 2.275 0.00 . 1 . . . . A 755 GLU HB2 . 36490 1 666 . 1 . 1 63 63 GLU HB3 H 1 2.026 0.01 . 1 . . . . A 755 GLU HB3 . 36490 1 667 . 1 . 1 63 63 GLU HG2 H 1 2.271 0.01 . 1 . . . . A 755 GLU HG2 . 36490 1 668 . 1 . 1 63 63 GLU HG3 H 1 2.271 0.01 . 1 . . . . A 755 GLU HG3 . 36490 1 669 . 1 . 1 63 63 GLU C C 13 176.560 0.01 . 1 . . . . A 755 GLU C . 36490 1 670 . 1 . 1 63 63 GLU CA C 13 54.607 0.05 . 1 . . . . A 755 GLU CA . 36490 1 671 . 1 . 1 63 63 GLU CB C 13 33.243 0.08 . 1 . . . . A 755 GLU CB . 36490 1 672 . 1 . 1 63 63 GLU CG C 13 36.205 0.06 . 1 . . . . A 755 GLU CG . 36490 1 673 . 1 . 1 63 63 GLU N N 15 113.591 0.05 . 1 . . . . A 755 GLU N . 36490 1 674 . 1 . 1 64 64 GLU H H 1 9.147 0.01 . 1 . . . . A 756 GLU H . 36490 1 675 . 1 . 1 64 64 GLU HA H 1 3.979 0.01 . 1 . . . . A 756 GLU HA . 36490 1 676 . 1 . 1 64 64 GLU HB2 H 1 2.021 0.01 . 1 . . . . A 756 GLU HB2 . 36490 1 677 . 1 . 1 64 64 GLU HB3 H 1 2.021 0.01 . 1 . . . . A 756 GLU HB3 . 36490 1 678 . 1 . 1 64 64 GLU HG2 H 1 2.384 0.01 . 1 . . . . A 756 GLU HG2 . 36490 1 679 . 1 . 1 64 64 GLU HG3 H 1 2.230 0.01 . 1 . . . . A 756 GLU HG3 . 36490 1 680 . 1 . 1 64 64 GLU C C 13 178.920 0.00 . 1 . . . . A 756 GLU C . 36490 1 681 . 1 . 1 64 64 GLU CA C 13 59.944 0.08 . 1 . . . . A 756 GLU CA . 36490 1 682 . 1 . 1 64 64 GLU CB C 13 29.791 0.14 . 1 . . . . A 756 GLU CB . 36490 1 683 . 1 . 1 64 64 GLU CG C 13 36.482 0.10 . 1 . . . . A 756 GLU CG . 36490 1 684 . 1 . 1 64 64 GLU N N 15 124.343 0.03 . 1 . . . . A 756 GLU N . 36490 1 685 . 1 . 1 65 65 LYS H H 1 8.914 0.01 . 1 . . . . A 757 LYS H . 36490 1 686 . 1 . 1 65 65 LYS HA H 1 4.021 0.01 . 1 . . . . A 757 LYS HA . 36490 1 687 . 1 . 1 65 65 LYS HB2 H 1 1.933 0.00 . 1 . . . . A 757 LYS HB2 . 36490 1 688 . 1 . 1 65 65 LYS HB3 H 1 1.821 0.01 . 1 . . . . A 757 LYS HB3 . 36490 1 689 . 1 . 1 65 65 LYS HG2 H 1 1.426 0.01 . 1 . . . . A 757 LYS HG2 . 36490 1 690 . 1 . 1 65 65 LYS HG3 H 1 1.426 0.01 . 1 . . . . A 757 LYS HG3 . 36490 1 691 . 1 . 1 65 65 LYS HD2 H 1 1.659 0.00 . 1 . . . . A 757 LYS HD2 . 36490 1 692 . 1 . 1 65 65 LYS HD3 H 1 1.659 0.00 . 1 . . . . A 757 LYS HD3 . 36490 1 693 . 1 . 1 65 65 LYS HE2 H 1 2.956 0.01 . 1 . . . . A 757 LYS HE2 . 36490 1 694 . 1 . 1 65 65 LYS HE3 H 1 2.956 0.01 . 1 . . . . A 757 LYS HE3 . 36490 1 695 . 1 . 1 65 65 LYS C C 13 178.556 0.01 . 1 . . . . A 757 LYS C . 36490 1 696 . 1 . 1 65 65 LYS CA C 13 59.524 0.09 . 1 . . . . A 757 LYS CA . 36490 1 697 . 1 . 1 65 65 LYS CB C 13 31.635 0.09 . 1 . . . . A 757 LYS CB . 36490 1 698 . 1 . 1 65 65 LYS CG C 13 24.536 0.07 . 1 . . . . A 757 LYS CG . 36490 1 699 . 1 . 1 65 65 LYS CD C 13 29.403 0.05 . 1 . . . . A 757 LYS CD . 36490 1 700 . 1 . 1 65 65 LYS CE C 13 42.064 0.04 . 1 . . . . A 757 LYS CE . 36490 1 701 . 1 . 1 65 65 LYS N N 15 117.540 0.03 . 1 . . . . A 757 LYS N . 36490 1 702 . 1 . 1 66 66 SER H H 1 7.130 0.00 . 1 . . . . A 758 SER H . 36490 1 703 . 1 . 1 66 66 SER HA H 1 4.034 0.01 . 1 . . . . A 758 SER HA . 36490 1 704 . 1 . 1 66 66 SER HB2 H 1 3.619 0.01 . 1 . . . . A 758 SER HB2 . 36490 1 705 . 1 . 1 66 66 SER HB3 H 1 2.992 0.01 . 1 . . . . A 758 SER HB3 . 36490 1 706 . 1 . 1 66 66 SER C C 13 174.029 0.00 . 1 . . . . A 758 SER C . 36490 1 707 . 1 . 1 66 66 SER CA C 13 60.716 0.05 . 1 . . . . A 758 SER CA . 36490 1 708 . 1 . 1 66 66 SER CB C 13 62.779 0.07 . 1 . . . . A 758 SER CB . 36490 1 709 . 1 . 1 66 66 SER N N 15 115.834 0.02 . 1 . . . . A 758 SER N . 36490 1 710 . 1 . 1 67 67 ALA H H 1 6.696 0.00 . 1 . . . . A 759 ALA H . 36490 1 711 . 1 . 1 67 67 ALA HA H 1 3.484 0.01 . 1 . . . . A 759 ALA HA . 36490 1 712 . 1 . 1 67 67 ALA HB1 H 1 1.370 0.01 . 1 . . . . A 759 ALA HB1 . 36490 1 713 . 1 . 1 67 67 ALA HB2 H 1 1.370 0.01 . 1 . . . . A 759 ALA HB2 . 36490 1 714 . 1 . 1 67 67 ALA HB3 H 1 1.370 0.01 . 1 . . . . A 759 ALA HB3 . 36490 1 715 . 1 . 1 67 67 ALA C C 13 178.583 0.01 . 1 . . . . A 759 ALA C . 36490 1 716 . 1 . 1 67 67 ALA CA C 13 54.725 0.03 . 1 . . . . A 759 ALA CA . 36490 1 717 . 1 . 1 67 67 ALA CB C 13 17.517 0.03 . 1 . . . . A 759 ALA CB . 36490 1 718 . 1 . 1 67 67 ALA N N 15 122.816 0.01 . 1 . . . . A 759 ALA N . 36490 1 719 . 1 . 1 68 68 LEU H H 1 7.705 0.01 . 1 . . . . A 760 LEU H . 36490 1 720 . 1 . 1 68 68 LEU HA H 1 4.046 0.01 . 1 . . . . A 760 LEU HA . 36490 1 721 . 1 . 1 68 68 LEU HB2 H 1 1.782 0.01 . 1 . . . . A 760 LEU HB2 . 36490 1 722 . 1 . 1 68 68 LEU HB3 H 1 1.529 0.00 . 1 . . . . A 760 LEU HB3 . 36490 1 723 . 1 . 1 68 68 LEU HG H 1 1.724 0.01 . 1 . . . . A 760 LEU HG . 36490 1 724 . 1 . 1 68 68 LEU HD11 H 1 0.900 0.01 . 1 . . . . A 760 LEU HD11 . 36490 1 725 . 1 . 1 68 68 LEU HD12 H 1 0.900 0.01 . 1 . . . . A 760 LEU HD12 . 36490 1 726 . 1 . 1 68 68 LEU HD13 H 1 0.900 0.01 . 1 . . . . A 760 LEU HD13 . 36490 1 727 . 1 . 1 68 68 LEU HD21 H 1 0.882 0.00 . 1 . . . . A 760 LEU HD21 . 36490 1 728 . 1 . 1 68 68 LEU HD22 H 1 0.882 0.00 . 1 . . . . A 760 LEU HD22 . 36490 1 729 . 1 . 1 68 68 LEU HD23 H 1 0.882 0.00 . 1 . . . . A 760 LEU HD23 . 36490 1 730 . 1 . 1 68 68 LEU C C 13 180.712 0.04 . 1 . . . . A 760 LEU C . 36490 1 731 . 1 . 1 68 68 LEU CA C 13 57.721 0.09 . 1 . . . . A 760 LEU CA . 36490 1 732 . 1 . 1 68 68 LEU CB C 13 41.569 0.05 . 1 . . . . A 760 LEU CB . 36490 1 733 . 1 . 1 68 68 LEU CG C 13 26.989 0.11 . 1 . . . . A 760 LEU CG . 36490 1 734 . 1 . 1 68 68 LEU CD1 C 13 25.116 0.04 . 1 . . . . A 760 LEU CD1 . 36490 1 735 . 1 . 1 68 68 LEU CD2 C 13 23.390 0.10 . 1 . . . . A 760 LEU CD2 . 36490 1 736 . 1 . 1 68 68 LEU N N 15 115.761 0.03 . 1 . . . . A 760 LEU N . 36490 1 737 . 1 . 1 69 69 GLN H H 1 7.634 0.00 . 1 . . . . A 761 GLN H . 36490 1 738 . 1 . 1 69 69 GLN HA H 1 4.012 0.01 . 1 . . . . A 761 GLN HA . 36490 1 739 . 1 . 1 69 69 GLN HB2 H 1 2.165 0.01 . 1 . . . . A 761 GLN HB2 . 36490 1 740 . 1 . 1 69 69 GLN HB3 H 1 2.044 0.01 . 1 . . . . A 761 GLN HB3 . 36490 1 741 . 1 . 1 69 69 GLN HG2 H 1 2.508 0.01 . 1 . . . . A 761 GLN HG2 . 36490 1 742 . 1 . 1 69 69 GLN HG3 H 1 2.444 0.01 . 1 . . . . A 761 GLN HG3 . 36490 1 743 . 1 . 1 69 69 GLN HE21 H 1 7.321 0.01 . 1 . . . . A 761 GLN HE21 . 36490 1 744 . 1 . 1 69 69 GLN HE22 H 1 6.744 0.01 . 1 . . . . A 761 GLN HE22 . 36490 1 745 . 1 . 1 69 69 GLN C C 13 178.895 0.00 . 1 . . . . A 761 GLN C . 36490 1 746 . 1 . 1 69 69 GLN CA C 13 58.857 0.11 . 1 . . . . A 761 GLN CA . 36490 1 747 . 1 . 1 69 69 GLN CB C 13 28.290 0.11 . 1 . . . . A 761 GLN CB . 36490 1 748 . 1 . 1 69 69 GLN CG C 13 34.405 0.04 . 1 . . . . A 761 GLN CG . 36490 1 749 . 1 . 1 69 69 GLN N N 15 119.850 0.02 . 1 . . . . A 761 GLN N . 36490 1 750 . 1 . 1 69 69 GLN NE2 N 15 111.284 0.06 . 1 . . . . A 761 GLN NE2 . 36490 1 751 . 1 . 1 70 70 ALA H H 1 8.003 0.01 . 1 . . . . A 762 ALA H . 36490 1 752 . 1 . 1 70 70 ALA HA H 1 4.414 0.01 . 1 . . . . A 762 ALA HA . 36490 1 753 . 1 . 1 70 70 ALA HB1 H 1 1.713 0.01 . 1 . . . . A 762 ALA HB1 . 36490 1 754 . 1 . 1 70 70 ALA HB2 H 1 1.713 0.01 . 1 . . . . A 762 ALA HB2 . 36490 1 755 . 1 . 1 70 70 ALA HB3 H 1 1.713 0.01 . 1 . . . . A 762 ALA HB3 . 36490 1 756 . 1 . 1 70 70 ALA C C 13 179.377 0.04 . 1 . . . . A 762 ALA C . 36490 1 757 . 1 . 1 70 70 ALA CA C 13 55.173 0.06 . 1 . . . . A 762 ALA CA . 36490 1 758 . 1 . 1 70 70 ALA CB C 13 18.877 0.06 . 1 . . . . A 762 ALA CB . 36490 1 759 . 1 . 1 70 70 ALA N N 15 122.596 0.03 . 1 . . . . A 762 ALA N . 36490 1 760 . 1 . 1 71 71 LEU H H 1 7.536 0.01 . 1 . . . . A 763 LEU H . 36490 1 761 . 1 . 1 71 71 LEU HA H 1 3.947 0.01 . 1 . . . . A 763 LEU HA . 36490 1 762 . 1 . 1 71 71 LEU HB2 H 1 2.016 0.01 . 1 . . . . A 763 LEU HB2 . 36490 1 763 . 1 . 1 71 71 LEU HB3 H 1 1.610 0.01 . 1 . . . . A 763 LEU HB3 . 36490 1 764 . 1 . 1 71 71 LEU HG H 1 2.176 0.01 . 1 . . . . A 763 LEU HG . 36490 1 765 . 1 . 1 71 71 LEU HD11 H 1 1.033 0.01 . 1 . . . . A 763 LEU HD11 . 36490 1 766 . 1 . 1 71 71 LEU HD12 H 1 1.033 0.01 . 1 . . . . A 763 LEU HD12 . 36490 1 767 . 1 . 1 71 71 LEU HD13 H 1 1.033 0.01 . 1 . . . . A 763 LEU HD13 . 36490 1 768 . 1 . 1 71 71 LEU HD21 H 1 0.750 0.01 . 1 . . . . A 763 LEU HD21 . 36490 1 769 . 1 . 1 71 71 LEU HD22 H 1 0.750 0.01 . 1 . . . . A 763 LEU HD22 . 36490 1 770 . 1 . 1 71 71 LEU HD23 H 1 0.750 0.01 . 1 . . . . A 763 LEU HD23 . 36490 1 771 . 1 . 1 71 71 LEU C C 13 180.207 0.03 . 1 . . . . A 763 LEU C . 36490 1 772 . 1 . 1 71 71 LEU CA C 13 57.537 0.07 . 1 . . . . A 763 LEU CA . 36490 1 773 . 1 . 1 71 71 LEU CB C 13 40.381 0.07 . 1 . . . . A 763 LEU CB . 36490 1 774 . 1 . 1 71 71 LEU CG C 13 26.018 0.20 . 1 . . . . A 763 LEU CG . 36490 1 775 . 1 . 1 71 71 LEU CD1 C 13 22.299 0.10 . 1 . . . . A 763 LEU CD1 . 36490 1 776 . 1 . 1 71 71 LEU CD2 C 13 22.362 0.12 . 1 . . . . A 763 LEU CD2 . 36490 1 777 . 1 . 1 71 71 LEU N N 15 115.351 0.03 . 1 . . . . A 763 LEU N . 36490 1 778 . 1 . 1 72 72 GLU H H 1 7.745 0.01 . 1 . . . . A 764 GLU H . 36490 1 779 . 1 . 1 72 72 GLU HA H 1 4.239 0.01 . 1 . . . . A 764 GLU HA . 36490 1 780 . 1 . 1 72 72 GLU HB2 H 1 2.243 0.01 . 1 . . . . A 764 GLU HB2 . 36490 1 781 . 1 . 1 72 72 GLU HB3 H 1 2.140 0.01 . 1 . . . . A 764 GLU HB3 . 36490 1 782 . 1 . 1 72 72 GLU HG2 H 1 2.466 0.00 . 1 . . . . A 764 GLU HG2 . 36490 1 783 . 1 . 1 72 72 GLU HG3 H 1 2.331 0.01 . 1 . . . . A 764 GLU HG3 . 36490 1 784 . 1 . 1 72 72 GLU C C 13 177.483 0.01 . 1 . . . . A 764 GLU C . 36490 1 785 . 1 . 1 72 72 GLU CA C 13 57.530 0.08 . 1 . . . . A 764 GLU CA . 36490 1 786 . 1 . 1 72 72 GLU CB C 13 28.993 0.06 . 1 . . . . A 764 GLU CB . 36490 1 787 . 1 . 1 72 72 GLU CG C 13 36.406 0.05 . 1 . . . . A 764 GLU CG . 36490 1 788 . 1 . 1 72 72 GLU N N 15 117.094 0.02 . 1 . . . . A 764 GLU N . 36490 1 789 . 1 . 1 73 73 MET H H 1 7.920 0.01 . 1 . . . . A 765 MET H . 36490 1 790 . 1 . 1 73 73 MET HA H 1 4.294 0.01 . 1 . . . . A 765 MET HA . 36490 1 791 . 1 . 1 73 73 MET HB2 H 1 2.403 0.02 . 1 . . . . A 765 MET HB2 . 36490 1 792 . 1 . 1 73 73 MET HB3 H 1 2.361 0.02 . 1 . . . . A 765 MET HB3 . 36490 1 793 . 1 . 1 73 73 MET HE1 H 1 1.773 0.01 . 1 . . . . A 765 MET HE1 . 36490 1 794 . 1 . 1 73 73 MET HE2 H 1 1.773 0.01 . 1 . . . . A 765 MET HE2 . 36490 1 795 . 1 . 1 73 73 MET HE3 H 1 1.773 0.01 . 1 . . . . A 765 MET HE3 . 36490 1 796 . 1 . 1 73 73 MET C C 13 174.492 0.04 . 1 . . . . A 765 MET C . 36490 1 797 . 1 . 1 73 73 MET CA C 13 55.579 0.05 . 1 . . . . A 765 MET CA . 36490 1 798 . 1 . 1 73 73 MET CB C 13 32.396 0.12 . 1 . . . . A 765 MET CB . 36490 1 799 . 1 . 1 73 73 MET CE C 13 17.358 0.03 . 1 . . . . A 765 MET CE . 36490 1 800 . 1 . 1 73 73 MET N N 15 116.934 0.03 . 1 . . . . A 765 MET N . 36490 1 801 . 1 . 1 74 74 ASP H H 1 7.287 0.01 . 1 . . . . A 766 ASP H . 36490 1 802 . 1 . 1 74 74 ASP HA H 1 4.390 0.00 . 1 . . . . A 766 ASP HA . 36490 1 803 . 1 . 1 74 74 ASP HB2 H 1 3.184 0.01 . 1 . . . . A 766 ASP HB2 . 36490 1 804 . 1 . 1 74 74 ASP HB3 H 1 2.656 0.00 . 1 . . . . A 766 ASP HB3 . 36490 1 805 . 1 . 1 74 74 ASP C C 13 176.488 0.01 . 1 . . . . A 766 ASP C . 36490 1 806 . 1 . 1 74 74 ASP CA C 13 57.728 0.08 . 1 . . . . A 766 ASP CA . 36490 1 807 . 1 . 1 74 74 ASP CB C 13 42.533 0.05 . 1 . . . . A 766 ASP CB . 36490 1 808 . 1 . 1 74 74 ASP N N 15 117.812 0.03 . 1 . . . . A 766 ASP N . 36490 1 809 . 1 . 1 75 75 ARG H H 1 9.442 0.00 . 1 . . . . A 767 ARG H . 36490 1 810 . 1 . 1 75 75 ARG HA H 1 3.593 0.01 . 1 . . . . A 767 ARG HA . 36490 1 811 . 1 . 1 75 75 ARG HB2 H 1 2.212 0.00 . 1 . . . . A 767 ARG HB2 . 36490 1 812 . 1 . 1 75 75 ARG HB3 H 1 2.100 0.01 . 1 . . . . A 767 ARG HB3 . 36490 1 813 . 1 . 1 75 75 ARG HG2 H 1 1.742 0.01 . 1 . . . . A 767 ARG HG2 . 36490 1 814 . 1 . 1 75 75 ARG HG3 H 1 1.553 0.00 . 1 . . . . A 767 ARG HG3 . 36490 1 815 . 1 . 1 75 75 ARG HD2 H 1 3.153 0.00 . 1 . . . . A 767 ARG HD2 . 36490 1 816 . 1 . 1 75 75 ARG HD3 H 1 3.153 0.00 . 1 . . . . A 767 ARG HD3 . 36490 1 817 . 1 . 1 75 75 ARG C C 13 175.520 0.02 . 1 . . . . A 767 ARG C . 36490 1 818 . 1 . 1 75 75 ARG CA C 13 59.227 0.05 . 1 . . . . A 767 ARG CA . 36490 1 819 . 1 . 1 75 75 ARG CB C 13 26.990 0.07 . 1 . . . . A 767 ARG CB . 36490 1 820 . 1 . 1 75 75 ARG CG C 13 29.130 0.10 . 1 . . . . A 767 ARG CG . 36490 1 821 . 1 . 1 75 75 ARG CD C 13 43.326 0.09 . 1 . . . . A 767 ARG CD . 36490 1 822 . 1 . 1 75 75 ARG N N 15 120.410 0.04 . 1 . . . . A 767 ARG N . 36490 1 823 . 1 . 1 76 76 LYS H H 1 8.175 0.00 . 1 . . . . A 768 LYS H . 36490 1 824 . 1 . 1 76 76 LYS HA H 1 4.165 0.01 . 1 . . . . A 768 LYS HA . 36490 1 825 . 1 . 1 76 76 LYS HB2 H 1 1.931 0.01 . 1 . . . . A 768 LYS HB2 . 36490 1 826 . 1 . 1 76 76 LYS HB3 H 1 1.734 0.01 . 1 . . . . A 768 LYS HB3 . 36490 1 827 . 1 . 1 76 76 LYS HG2 H 1 1.311 0.01 . 1 . . . . A 768 LYS HG2 . 36490 1 828 . 1 . 1 76 76 LYS HG3 H 1 1.311 0.01 . 1 . . . . A 768 LYS HG3 . 36490 1 829 . 1 . 1 76 76 LYS HD2 H 1 1.556 0.01 . 1 . . . . A 768 LYS HD2 . 36490 1 830 . 1 . 1 76 76 LYS HD3 H 1 1.556 0.01 . 1 . . . . A 768 LYS HD3 . 36490 1 831 . 1 . 1 76 76 LYS HE2 H 1 2.992 0.00 . 1 . . . . A 768 LYS HE2 . 36490 1 832 . 1 . 1 76 76 LYS HE3 H 1 2.902 0.00 . 1 . . . . A 768 LYS HE3 . 36490 1 833 . 1 . 1 76 76 LYS C C 13 176.025 0.01 . 1 . . . . A 768 LYS C . 36490 1 834 . 1 . 1 76 76 LYS CA C 13 56.922 0.10 . 1 . . . . A 768 LYS CA . 36490 1 835 . 1 . 1 76 76 LYS CB C 13 32.940 0.12 . 1 . . . . A 768 LYS CB . 36490 1 836 . 1 . 1 76 76 LYS CG C 13 25.226 0.07 . 1 . . . . A 768 LYS CG . 36490 1 837 . 1 . 1 76 76 LYS CD C 13 29.267 0.07 . 1 . . . . A 768 LYS CD . 36490 1 838 . 1 . 1 76 76 LYS CE C 13 42.272 0.11 . 1 . . . . A 768 LYS CE . 36490 1 839 . 1 . 1 76 76 LYS N N 15 122.360 0.03 . 1 . . . . A 768 LYS N . 36490 1 840 . 1 . 1 77 77 SER H H 1 8.419 0.00 . 1 . . . . A 769 SER H . 36490 1 841 . 1 . 1 77 77 SER HA H 1 4.395 0.01 . 1 . . . . A 769 SER HA . 36490 1 842 . 1 . 1 77 77 SER HB2 H 1 3.593 0.01 . 1 . . . . A 769 SER HB2 . 36490 1 843 . 1 . 1 77 77 SER HB3 H 1 3.582 0.01 . 1 . . . . A 769 SER HB3 . 36490 1 844 . 1 . 1 77 77 SER C C 13 174.651 0.00 . 1 . . . . A 769 SER C . 36490 1 845 . 1 . 1 77 77 SER CA C 13 58.882 0.06 . 1 . . . . A 769 SER CA . 36490 1 846 . 1 . 1 77 77 SER CB C 13 63.845 0.07 . 1 . . . . A 769 SER CB . 36490 1 847 . 1 . 1 77 77 SER N N 15 118.268 0.02 . 1 . . . . A 769 SER N . 36490 1 848 . 1 . 1 78 78 VAL H H 1 8.820 0.01 . 1 . . . . A 770 VAL H . 36490 1 849 . 1 . 1 78 78 VAL HA H 1 4.056 0.01 . 1 . . . . A 770 VAL HA . 36490 1 850 . 1 . 1 78 78 VAL HB H 1 1.936 0.01 . 1 . . . . A 770 VAL HB . 36490 1 851 . 1 . 1 78 78 VAL HG11 H 1 0.847 0.01 . 1 . . . . A 770 VAL HG11 . 36490 1 852 . 1 . 1 78 78 VAL HG12 H 1 0.847 0.01 . 1 . . . . A 770 VAL HG12 . 36490 1 853 . 1 . 1 78 78 VAL HG13 H 1 0.847 0.01 . 1 . . . . A 770 VAL HG13 . 36490 1 854 . 1 . 1 78 78 VAL HG21 H 1 0.793 0.02 . 1 . . . . A 770 VAL HG21 . 36490 1 855 . 1 . 1 78 78 VAL HG22 H 1 0.793 0.02 . 1 . . . . A 770 VAL HG22 . 36490 1 856 . 1 . 1 78 78 VAL HG23 H 1 0.793 0.02 . 1 . . . . A 770 VAL HG23 . 36490 1 857 . 1 . 1 78 78 VAL C C 13 174.445 0.01 . 1 . . . . A 770 VAL C . 36490 1 858 . 1 . 1 78 78 VAL CA C 13 62.176 0.08 . 1 . . . . A 770 VAL CA . 36490 1 859 . 1 . 1 78 78 VAL CB C 13 34.177 0.05 . 1 . . . . A 770 VAL CB . 36490 1 860 . 1 . 1 78 78 VAL CG1 C 13 20.996 0.10 . 1 . . . . A 770 VAL CG1 . 36490 1 861 . 1 . 1 78 78 VAL CG2 C 13 20.846 0.08 . 1 . . . . A 770 VAL CG2 . 36490 1 862 . 1 . 1 78 78 VAL N N 15 127.994 0.03 . 1 . . . . A 770 VAL N . 36490 1 863 . 1 . 1 79 79 GLU H H 1 9.128 0.01 . 1 . . . . A 771 GLU H . 36490 1 864 . 1 . 1 79 79 GLU HA H 1 3.711 0.01 . 1 . . . . A 771 GLU HA . 36490 1 865 . 1 . 1 79 79 GLU HB2 H 1 2.192 0.01 . 1 . . . . A 771 GLU HB2 . 36490 1 866 . 1 . 1 79 79 GLU HB3 H 1 1.907 0.01 . 1 . . . . A 771 GLU HB3 . 36490 1 867 . 1 . 1 79 79 GLU HG2 H 1 2.171 0.02 . 1 . . . . A 771 GLU HG2 . 36490 1 868 . 1 . 1 79 79 GLU HG3 H 1 2.171 0.02 . 1 . . . . A 771 GLU HG3 . 36490 1 869 . 1 . 1 79 79 GLU C C 13 176.494 0.02 . 1 . . . . A 771 GLU C . 36490 1 870 . 1 . 1 79 79 GLU CA C 13 57.136 0.06 . 1 . . . . A 771 GLU CA . 36490 1 871 . 1 . 1 79 79 GLU CB C 13 27.326 0.06 . 1 . . . . A 771 GLU CB . 36490 1 872 . 1 . 1 79 79 GLU CG C 13 36.709 0.08 . 1 . . . . A 771 GLU CG . 36490 1 873 . 1 . 1 79 79 GLU N N 15 123.457 0.04 . 1 . . . . A 771 GLU N . 36490 1 874 . 1 . 1 80 80 GLY H H 1 8.235 0.00 . 1 . . . . A 772 GLY H . 36490 1 875 . 1 . 1 80 80 GLY HA2 H 1 4.093 0.01 . 1 . . . . A 772 GLY HA2 . 36490 1 876 . 1 . 1 80 80 GLY HA3 H 1 3.487 0.01 . 1 . . . . A 772 GLY HA3 . 36490 1 877 . 1 . 1 80 80 GLY C C 13 173.637 0.01 . 1 . . . . A 772 GLY C . 36490 1 878 . 1 . 1 80 80 GLY CA C 13 45.423 0.06 . 1 . . . . A 772 GLY CA . 36490 1 879 . 1 . 1 80 80 GLY N N 15 101.917 0.01 . 1 . . . . A 772 GLY N . 36490 1 880 . 1 . 1 81 81 ARG H H 1 7.788 0.00 . 1 . . . . A 773 ARG H . 36490 1 881 . 1 . 1 81 81 ARG HA H 1 4.890 0.01 . 1 . . . . A 773 ARG HA . 36490 1 882 . 1 . 1 81 81 ARG HB2 H 1 1.832 0.01 . 1 . . . . A 773 ARG HB2 . 36490 1 883 . 1 . 1 81 81 ARG HB3 H 1 1.595 0.02 . 1 . . . . A 773 ARG HB3 . 36490 1 884 . 1 . 1 81 81 ARG HG2 H 1 1.536 0.00 . 1 . . . . A 773 ARG HG2 . 36490 1 885 . 1 . 1 81 81 ARG HG3 H 1 1.536 0.00 . 1 . . . . A 773 ARG HG3 . 36490 1 886 . 1 . 1 81 81 ARG HD2 H 1 3.133 0.01 . 1 . . . . A 773 ARG HD2 . 36490 1 887 . 1 . 1 81 81 ARG HD3 H 1 2.847 0.00 . 1 . . . . A 773 ARG HD3 . 36490 1 888 . 1 . 1 81 81 ARG C C 13 173.153 0.00 . 1 . . . . A 773 ARG C . 36490 1 889 . 1 . 1 81 81 ARG CA C 13 52.954 0.04 . 1 . . . . A 773 ARG CA . 36490 1 890 . 1 . 1 81 81 ARG CB C 13 32.897 0.06 . 1 . . . . A 773 ARG CB . 36490 1 891 . 1 . 1 81 81 ARG CG C 13 27.034 0.14 . 1 . . . . A 773 ARG CG . 36490 1 892 . 1 . 1 81 81 ARG CD C 13 43.633 0.08 . 1 . . . . A 773 ARG CD . 36490 1 893 . 1 . 1 81 81 ARG N N 15 122.020 0.02 . 1 . . . . A 773 ARG N . 36490 1 894 . 1 . 1 82 82 PRO HA H 1 4.190 0.01 . 1 . . . . A 774 PRO HA . 36490 1 895 . 1 . 1 82 82 PRO HB2 H 1 2.013 0.01 . 1 . . . . A 774 PRO HB2 . 36490 1 896 . 1 . 1 82 82 PRO HB3 H 1 1.579 0.01 . 1 . . . . A 774 PRO HB3 . 36490 1 897 . 1 . 1 82 82 PRO HD2 H 1 3.763 0.01 . 1 . . . . A 774 PRO HD2 . 36490 1 898 . 1 . 1 82 82 PRO HD3 H 1 3.493 0.00 . 1 . . . . A 774 PRO HD3 . 36490 1 899 . 1 . 1 82 82 PRO C C 13 174.930 0.00 . 1 . . . . A 774 PRO C . 36490 1 900 . 1 . 1 82 82 PRO CA C 13 62.804 0.07 . 1 . . . . A 774 PRO CA . 36490 1 901 . 1 . 1 82 82 PRO CB C 13 31.515 0.09 . 1 . . . . A 774 PRO CB . 36490 1 902 . 1 . 1 82 82 PRO CG C 13 27.599 0.09 . 1 . . . . A 774 PRO CG . 36490 1 903 . 1 . 1 82 82 PRO CD C 13 50.635 0.09 . 1 . . . . A 774 PRO CD . 36490 1 904 . 1 . 1 83 83 MET H H 1 8.610 0.01 . 1 . . . . A 775 MET H . 36490 1 905 . 1 . 1 83 83 MET HA H 1 4.462 0.01 . 1 . . . . A 775 MET HA . 36490 1 906 . 1 . 1 83 83 MET HB2 H 1 2.145 0.01 . 1 . . . . A 775 MET HB2 . 36490 1 907 . 1 . 1 83 83 MET HB3 H 1 1.878 0.00 . 1 . . . . A 775 MET HB3 . 36490 1 908 . 1 . 1 83 83 MET HG2 H 1 2.467 0.01 . 1 . . . . A 775 MET HG2 . 36490 1 909 . 1 . 1 83 83 MET HG3 H 1 2.363 0.02 . 1 . . . . A 775 MET HG3 . 36490 1 910 . 1 . 1 83 83 MET HE1 H 1 1.523 0.00 . 1 . . . . A 775 MET HE1 . 36490 1 911 . 1 . 1 83 83 MET HE2 H 1 1.523 0.00 . 1 . . . . A 775 MET HE2 . 36490 1 912 . 1 . 1 83 83 MET HE3 H 1 1.523 0.00 . 1 . . . . A 775 MET HE3 . 36490 1 913 . 1 . 1 83 83 MET C C 13 175.074 0.03 . 1 . . . . A 775 MET C . 36490 1 914 . 1 . 1 83 83 MET CA C 13 54.869 0.11 . 1 . . . . A 775 MET CA . 36490 1 915 . 1 . 1 83 83 MET CB C 13 34.056 0.12 . 1 . . . . A 775 MET CB . 36490 1 916 . 1 . 1 83 83 MET CG C 13 31.879 0.09 . 1 . . . . A 775 MET CG . 36490 1 917 . 1 . 1 83 83 MET CE C 13 16.957 0.02 . 1 . . . . A 775 MET CE . 36490 1 918 . 1 . 1 83 83 MET N N 15 124.877 0.06 . 1 . . . . A 775 MET N . 36490 1 919 . 1 . 1 84 84 PHE H H 1 8.317 0.01 . 1 . . . . A 776 PHE H . 36490 1 920 . 1 . 1 84 84 PHE HA H 1 5.642 0.01 . 1 . . . . A 776 PHE HA . 36490 1 921 . 1 . 1 84 84 PHE HB2 H 1 3.147 0.01 . 1 . . . . A 776 PHE HB2 . 36490 1 922 . 1 . 1 84 84 PHE HB3 H 1 3.147 0.01 . 1 . . . . A 776 PHE HB3 . 36490 1 923 . 1 . 1 84 84 PHE HD1 H 1 7.152 0.01 . 1 . . . . A 776 PHE HD1 . 36490 1 924 . 1 . 1 84 84 PHE HD2 H 1 7.152 0.01 . 1 . . . . A 776 PHE HD2 . 36490 1 925 . 1 . 1 84 84 PHE C C 13 175.816 0.04 . 1 . . . . A 776 PHE C . 36490 1 926 . 1 . 1 84 84 PHE CA C 13 53.779 0.06 . 1 . . . . A 776 PHE CA . 36490 1 927 . 1 . 1 84 84 PHE CB C 13 37.999 0.08 . 1 . . . . A 776 PHE CB . 36490 1 928 . 1 . 1 84 84 PHE N N 15 124.575 0.06 . 1 . . . . A 776 PHE N . 36490 1 929 . 1 . 1 85 85 VAL H H 1 9.664 0.01 . 1 . . . . A 777 VAL H . 36490 1 930 . 1 . 1 85 85 VAL HA H 1 4.901 0.01 . 1 . . . . A 777 VAL HA . 36490 1 931 . 1 . 1 85 85 VAL HB H 1 1.969 0.01 . 1 . . . . A 777 VAL HB . 36490 1 932 . 1 . 1 85 85 VAL HG11 H 1 1.114 0.01 . 1 . . . . A 777 VAL HG11 . 36490 1 933 . 1 . 1 85 85 VAL HG12 H 1 1.114 0.01 . 1 . . . . A 777 VAL HG12 . 36490 1 934 . 1 . 1 85 85 VAL HG13 H 1 1.114 0.01 . 1 . . . . A 777 VAL HG13 . 36490 1 935 . 1 . 1 85 85 VAL HG21 H 1 0.986 0.01 . 1 . . . . A 777 VAL HG21 . 36490 1 936 . 1 . 1 85 85 VAL HG22 H 1 0.986 0.01 . 1 . . . . A 777 VAL HG22 . 36490 1 937 . 1 . 1 85 85 VAL HG23 H 1 0.986 0.01 . 1 . . . . A 777 VAL HG23 . 36490 1 938 . 1 . 1 85 85 VAL C C 13 174.576 0.03 . 1 . . . . A 777 VAL C . 36490 1 939 . 1 . 1 85 85 VAL CA C 13 61.956 0.05 . 1 . . . . A 777 VAL CA . 36490 1 940 . 1 . 1 85 85 VAL CB C 13 34.626 0.10 . 1 . . . . A 777 VAL CB . 36490 1 941 . 1 . 1 85 85 VAL CG1 C 13 21.706 0.08 . 1 . . . . A 777 VAL CG1 . 36490 1 942 . 1 . 1 85 85 VAL CG2 C 13 22.026 0.03 . 1 . . . . A 777 VAL CG2 . 36490 1 943 . 1 . 1 85 85 VAL N N 15 123.953 0.04 . 1 . . . . A 777 VAL N . 36490 1 944 . 1 . 1 86 86 SER H H 1 9.262 0.00 . 1 . . . . A 778 SER H . 36490 1 945 . 1 . 1 86 86 SER HA H 1 5.178 0.01 . 1 . . . . A 778 SER HA . 36490 1 946 . 1 . 1 86 86 SER HB2 H 1 4.043 0.00 . 1 . . . . A 778 SER HB2 . 36490 1 947 . 1 . 1 86 86 SER HB3 H 1 3.868 0.01 . 1 . . . . A 778 SER HB3 . 36490 1 948 . 1 . 1 86 86 SER CA C 13 55.805 0.06 . 1 . . . . A 778 SER CA . 36490 1 949 . 1 . 1 86 86 SER CB C 13 65.050 0.11 . 1 . . . . A 778 SER CB . 36490 1 950 . 1 . 1 86 86 SER N N 15 121.437 0.04 . 1 . . . . A 778 SER N . 36490 1 951 . 1 . 1 87 87 PRO HA H 1 4.799 0.01 . 1 . . . . A 779 PRO HA . 36490 1 952 . 1 . 1 87 87 PRO HB2 H 1 2.491 0.01 . 1 . . . . A 779 PRO HB2 . 36490 1 953 . 1 . 1 87 87 PRO HB3 H 1 2.073 0.01 . 1 . . . . A 779 PRO HB3 . 36490 1 954 . 1 . 1 87 87 PRO HG2 H 1 2.155 0.00 . 1 . . . . A 779 PRO HG2 . 36490 1 955 . 1 . 1 87 87 PRO HG3 H 1 2.155 0.00 . 1 . . . . A 779 PRO HG3 . 36490 1 956 . 1 . 1 87 87 PRO HD2 H 1 3.882 0.01 . 1 . . . . A 779 PRO HD2 . 36490 1 957 . 1 . 1 87 87 PRO HD3 H 1 3.882 0.01 . 1 . . . . A 779 PRO HD3 . 36490 1 958 . 1 . 1 87 87 PRO C C 13 176.739 0.04 . 1 . . . . A 779 PRO C . 36490 1 959 . 1 . 1 87 87 PRO CA C 13 62.841 0.10 . 1 . . . . A 779 PRO CA . 36490 1 960 . 1 . 1 87 87 PRO CB C 13 32.467 0.12 . 1 . . . . A 779 PRO CB . 36490 1 961 . 1 . 1 87 87 PRO CG C 13 27.204 0.08 . 1 . . . . A 779 PRO CG . 36490 1 962 . 1 . 1 87 87 PRO CD C 13 50.681 0.14 . 1 . . . . A 779 PRO CD . 36490 1 963 . 1 . 1 88 88 CYS H H 1 8.540 0.01 . 1 . . . . A 780 CYS H . 36490 1 964 . 1 . 1 88 88 CYS HA H 1 4.443 0.01 . 1 . . . . A 780 CYS HA . 36490 1 965 . 1 . 1 88 88 CYS HB2 H 1 3.021 0.01 . 1 . . . . A 780 CYS HB2 . 36490 1 966 . 1 . 1 88 88 CYS HB3 H 1 3.021 0.01 . 1 . . . . A 780 CYS HB3 . 36490 1 967 . 1 . 1 88 88 CYS C C 13 174.083 0.02 . 1 . . . . A 780 CYS C . 36490 1 968 . 1 . 1 88 88 CYS CA C 13 60.679 0.06 . 1 . . . . A 780 CYS CA . 36490 1 969 . 1 . 1 88 88 CYS CB C 13 28.286 0.08 . 1 . . . . A 780 CYS CB . 36490 1 970 . 1 . 1 88 88 CYS N N 15 118.681 0.04 . 1 . . . . A 780 CYS N . 36490 1 971 . 1 . 1 89 89 VAL H H 1 7.603 0.01 . 1 . . . . A 781 VAL H . 36490 1 972 . 1 . 1 89 89 VAL HA H 1 4.163 0.00 . 1 . . . . A 781 VAL HA . 36490 1 973 . 1 . 1 89 89 VAL HB H 1 1.975 0.01 . 1 . . . . A 781 VAL HB . 36490 1 974 . 1 . 1 89 89 VAL HG11 H 1 0.852 0.01 . 1 . . . . A 781 VAL HG11 . 36490 1 975 . 1 . 1 89 89 VAL HG12 H 1 0.852 0.01 . 1 . . . . A 781 VAL HG12 . 36490 1 976 . 1 . 1 89 89 VAL HG13 H 1 0.852 0.01 . 1 . . . . A 781 VAL HG13 . 36490 1 977 . 1 . 1 89 89 VAL C C 13 174.670 0.03 . 1 . . . . A 781 VAL C . 36490 1 978 . 1 . 1 89 89 VAL CA C 13 61.361 0.08 . 1 . . . . A 781 VAL CA . 36490 1 979 . 1 . 1 89 89 VAL CB C 13 33.562 0.15 . 1 . . . . A 781 VAL CB . 36490 1 980 . 1 . 1 89 89 VAL CG1 C 13 20.785 0.06 . 1 . . . . A 781 VAL CG1 . 36490 1 981 . 1 . 1 89 89 VAL N N 15 118.519 0.05 . 1 . . . . A 781 VAL N . 36490 1 982 . 1 . 1 90 90 ASP H H 1 8.477 0.01 . 1 . . . . A 782 ASP H . 36490 1 983 . 1 . 1 90 90 ASP HA H 1 4.588 0.00 . 1 . . . . A 782 ASP HA . 36490 1 984 . 1 . 1 90 90 ASP HB2 H 1 2.711 0.01 . 1 . . . . A 782 ASP HB2 . 36490 1 985 . 1 . 1 90 90 ASP HB3 H 1 2.553 0.01 . 1 . . . . A 782 ASP HB3 . 36490 1 986 . 1 . 1 90 90 ASP C C 13 176.371 0.00 . 1 . . . . A 782 ASP C . 36490 1 987 . 1 . 1 90 90 ASP CA C 13 53.910 0.10 . 1 . . . . A 782 ASP CA . 36490 1 988 . 1 . 1 90 90 ASP CB C 13 41.176 0.13 . 1 . . . . A 782 ASP CB . 36490 1 989 . 1 . 1 90 90 ASP N N 15 124.656 0.04 . 1 . . . . A 782 ASP N . 36490 1 990 . 1 . 1 91 91 LYS H H 1 8.452 0.00 . 1 . . . . A 783 LYS H . 36490 1 991 . 1 . 1 91 91 LYS HA H 1 4.292 0.00 . 1 . . . . A 783 LYS HA . 36490 1 992 . 1 . 1 91 91 LYS HB2 H 1 1.859 0.01 . 1 . . . . A 783 LYS HB2 . 36490 1 993 . 1 . 1 91 91 LYS HB3 H 1 1.690 0.02 . 1 . . . . A 783 LYS HB3 . 36490 1 994 . 1 . 1 91 91 LYS HG2 H 1 1.394 0.01 . 1 . . . . A 783 LYS HG2 . 36490 1 995 . 1 . 1 91 91 LYS HG3 H 1 1.394 0.01 . 1 . . . . A 783 LYS HG3 . 36490 1 996 . 1 . 1 91 91 LYS HD2 H 1 1.618 0.01 . 1 . . . . A 783 LYS HD2 . 36490 1 997 . 1 . 1 91 91 LYS HD3 H 1 1.618 0.01 . 1 . . . . A 783 LYS HD3 . 36490 1 998 . 1 . 1 91 91 LYS HE2 H 1 2.911 0.00 . 1 . . . . A 783 LYS HE2 . 36490 1 999 . 1 . 1 91 91 LYS HE3 H 1 2.911 0.00 . 1 . . . . A 783 LYS HE3 . 36490 1 1000 . 1 . 1 91 91 LYS C C 13 176.724 0.03 . 1 . . . . A 783 LYS C . 36490 1 1001 . 1 . 1 91 91 LYS CA C 13 56.307 0.05 . 1 . . . . A 783 LYS CA . 36490 1 1002 . 1 . 1 91 91 LYS CB C 13 32.603 0.13 . 1 . . . . A 783 LYS CB . 36490 1 1003 . 1 . 1 91 91 LYS CG C 13 24.685 0.08 . 1 . . . . A 783 LYS CG . 36490 1 1004 . 1 . 1 91 91 LYS CD C 13 28.983 0.04 . 1 . . . . A 783 LYS CD . 36490 1 1005 . 1 . 1 91 91 LYS CE C 13 42.124 0.05 . 1 . . . . A 783 LYS CE . 36490 1 1006 . 1 . 1 91 91 LYS N N 15 123.782 0.04 . 1 . . . . A 783 LYS N . 36490 1 1007 . 1 . 1 92 92 SER H H 1 8.435 0.00 . 1 . . . . A 784 SER H . 36490 1 1008 . 1 . 1 92 92 SER HA H 1 4.313 0.01 . 1 . . . . A 784 SER HA . 36490 1 1009 . 1 . 1 92 92 SER HB2 H 1 3.870 0.01 . 1 . . . . A 784 SER HB2 . 36490 1 1010 . 1 . 1 92 92 SER HB3 H 1 3.870 0.01 . 1 . . . . A 784 SER HB3 . 36490 1 1011 . 1 . 1 92 92 SER C C 13 174.406 0.04 . 1 . . . . A 784 SER C . 36490 1 1012 . 1 . 1 92 92 SER CA C 13 59.316 0.16 . 1 . . . . A 784 SER CA . 36490 1 1013 . 1 . 1 92 92 SER CB C 13 63.813 0.09 . 1 . . . . A 784 SER CB . 36490 1 1014 . 1 . 1 92 92 SER N N 15 116.885 0.03 . 1 . . . . A 784 SER N . 36490 1 1015 . 1 . 1 93 93 LYS H H 1 8.018 0.01 . 1 . . . . A 785 LYS H . 36490 1 1016 . 1 . 1 93 93 LYS HA H 1 4.326 0.01 . 1 . . . . A 785 LYS HA . 36490 1 1017 . 1 . 1 93 93 LYS HB2 H 1 1.841 0.00 . 1 . . . . A 785 LYS HB2 . 36490 1 1018 . 1 . 1 93 93 LYS HB3 H 1 1.687 0.01 . 1 . . . . A 785 LYS HB3 . 36490 1 1019 . 1 . 1 93 93 LYS HG2 H 1 1.394 0.00 . 1 . . . . A 785 LYS HG2 . 36490 1 1020 . 1 . 1 93 93 LYS HG3 H 1 1.357 0.00 . 1 . . . . A 785 LYS HG3 . 36490 1 1021 . 1 . 1 93 93 LYS HD2 H 1 1.623 0.00 . 1 . . . . A 785 LYS HD2 . 36490 1 1022 . 1 . 1 93 93 LYS HD3 H 1 1.623 0.00 . 1 . . . . A 785 LYS HD3 . 36490 1 1023 . 1 . 1 93 93 LYS HE2 H 1 2.950 0.00 . 1 . . . . A 785 LYS HE2 . 36490 1 1024 . 1 . 1 93 93 LYS HE3 H 1 2.950 0.00 . 1 . . . . A 785 LYS HE3 . 36490 1 1025 . 1 . 1 93 93 LYS C C 13 175.295 0.01 . 1 . . . . A 785 LYS C . 36490 1 1026 . 1 . 1 93 93 LYS CA C 13 56.169 0.07 . 1 . . . . A 785 LYS CA . 36490 1 1027 . 1 . 1 93 93 LYS CB C 13 32.871 0.07 . 1 . . . . A 785 LYS CB . 36490 1 1028 . 1 . 1 93 93 LYS CG C 13 24.717 0.07 . 1 . . . . A 785 LYS CG . 36490 1 1029 . 1 . 1 93 93 LYS CD C 13 28.973 0.04 . 1 . . . . A 785 LYS CD . 36490 1 1030 . 1 . 1 93 93 LYS N N 15 122.750 0.05 . 1 . . . . A 785 LYS N . 36490 1 1031 . 1 . 1 94 94 ASN H H 1 7.932 0.00 . 1 . . . . A 786 ASN H . 36490 1 1032 . 1 . 1 94 94 ASN HA H 1 4.442 0.01 . 1 . . . . A 786 ASN HA . 36490 1 1033 . 1 . 1 94 94 ASN HB2 H 1 2.664 0.01 . 1 . . . . A 786 ASN HB2 . 36490 1 1034 . 1 . 1 94 94 ASN HB3 H 1 2.664 0.01 . 1 . . . . A 786 ASN HB3 . 36490 1 1035 . 1 . 1 94 94 ASN HD21 H 1 7.455 0.00 . 1 . . . . A 786 ASN HD21 . 36490 1 1036 . 1 . 1 94 94 ASN HD22 H 1 6.778 0.00 . 1 . . . . A 786 ASN HD22 . 36490 1 1037 . 1 . 1 94 94 ASN C C 13 179.350 0.00 . 1 . . . . A 786 ASN C . 36490 1 1038 . 1 . 1 94 94 ASN CA C 13 54.831 0.13 . 1 . . . . A 786 ASN CA . 36490 1 1039 . 1 . 1 94 94 ASN CB C 13 40.424 0.01 . 1 . . . . A 786 ASN CB . 36490 1 1040 . 1 . 1 94 94 ASN N N 15 125.074 0.02 . 1 . . . . A 786 ASN N . 36490 1 1041 . 1 . 1 94 94 ASN ND2 N 15 112.573 0.02 . 1 . . . . A 786 ASN ND2 . 36490 1 stop_ save_