data_4843 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 4843 _Entry.Title ; Secondary Structure and Backbone Resonance Assignments for Human Interleukin-13 ; _Entry.Type . _Entry.Version_type original _Entry.Submission_date 2000-09-28 _Entry.Accession_date 2000-09-28 _Entry.Last_release_date 2001-02-14 _Entry.Original_release_date 2001-02-14 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 2.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Elan Eisenmesser . Z. . 4843 2 David Horita . A. . 4843 3 R. Byrd . Andrew . 4843 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 4843 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 706 4843 '13C chemical shifts' 452 4843 '15N chemical shifts' 111 4843 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 . . 2001-02-14 2000-09-28 original author . 4843 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 4843 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title ; Letter to the Editor: Secondary Structure and Backbone Resonance Assignments for Human Interleukin-13 ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biomol. NMR' _Citation.Journal_name_full . _Citation.Journal_volume 19 _Citation.Journal_issue 1 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 93 _Citation.Page_last 94 _Citation.Year 2000 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Elan Eisenmesser . Z. . 4843 1 2 David Horita . A. . 4843 1 3 R. Byrd . Andrew . 4843 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID hIL-13 4843 1 Interleukin-13 4843 1 four-helix-bundle 4843 1 4-helix 4843 1 cytokine 4843 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_system_IL-13 _Assembly.Sf_category assembly _Assembly.Sf_framecode system_IL-13 _Assembly.Entry_ID 4843 _Assembly.ID 1 _Assembly.Name Interleukin-13 _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state 'all disulfide bound' _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID monomer 4843 1 stop_ 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 IL-13 1 $IL-13 . . . native . . . . . 4843 1 stop_ loop_ _Bond.ID _Bond.Type _Bond.Value_order _Bond.Assembly_atom_ID_1 _Bond.Entity_assembly_ID_1 _Bond.Entity_assembly_name_1 _Bond.Entity_ID_1 _Bond.Comp_ID_1 _Bond.Comp_index_ID_1 _Bond.Seq_ID_1 _Bond.Atom_ID_1 _Bond.Assembly_atom_ID_2 _Bond.Entity_assembly_ID_2 _Bond.Entity_assembly_name_2 _Bond.Entity_ID_2 _Bond.Comp_ID_2 _Bond.Comp_index_ID_2 _Bond.Seq_ID_2 _Bond.Atom_ID_2 _Bond.Auth_entity_assembly_ID_1 _Bond.Auth_entity_assembly_name_1 _Bond.Auth_seq_ID_1 _Bond.Auth_comp_ID_1 _Bond.Auth_atom_ID_1 _Bond.Auth_entity_assembly_ID_2 _Bond.Auth_entity_assembly_name_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 disulfide single . 1 . . CYS 29 29 SG . 1 . 1 CYS 57 57 SG . . . . . . . . . . 4843 1 2 disulfide single . 1 . . CYS 45 45 SG . 1 . 1 CYS 71 71 SG . . . . . . . . . . 4843 1 stop_ loop_ _Assembly_common_name.Name _Assembly_common_name.Type _Assembly_common_name.Entry_ID _Assembly_common_name.Assembly_ID Interleukin-13 system 4843 1 IL-13 abbreviation 4843 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_IL-13 _Entity.Sf_category entity _Entity.Sf_framecode IL-13 _Entity.Entry_ID 4843 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name Interleukin-13 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GGPVPPSTALRELIEELVNI TQNQKAPLCNGSMVWSINLT AGMYCAALESLINVSGCSAI EKTQRMLSGFCPHKVSAGQF SSLHVRDTKIEVAQFVKDLL LHLKKLFREGRFN ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 113 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state 'all disulfide bound' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 12404 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-01-29 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no BMRB 5004 . IL-13 . . . . . 99.12 113 100.00 100.00 3.14e-76 . . . . 4843 1 2 no PDB 1GA3 . "Nmr Structure Of Interleukin-13" . . . . . 100.00 113 100.00 100.00 4.50e-77 . . . . 4843 1 3 no PDB 1IJZ . "Solution Structure Of Human Il-13" . . . . . 99.12 113 100.00 100.00 3.14e-76 . . . . 4843 1 4 no PDB 1IK0 . "Solution Structure Of Human Il-13" . . . . . 99.12 113 100.00 100.00 3.14e-76 . . . . 4843 1 5 no PDB 3BPO . "Crystal Structure Of The Il13-Il4r-Il13ra Ternary Complex" . . . . . 100.00 127 98.23 99.12 2.09e-73 . . . . 4843 1 6 no PDB 3G6D . "Crystal Structure Of The Complex Between Cnto607 Fab And Il-13" . . . . . 99.12 113 100.00 100.00 3.14e-76 . . . . 4843 1 7 no PDB 3L5W . "Crystal Structure Of The Complex Between Il-13 And C836 Fab" . . . . . 99.12 113 100.00 100.00 3.14e-76 . . . . 4843 1 8 no PDB 3L5X . "Crystal Structure Of The Complex Between Il-13 And H2l6 Fab" . . . . . 99.12 113 100.00 100.00 3.14e-76 . . . . 4843 1 9 no PDB 3LB6 . "The Structure Of Il-13 In Complex With Il-13ralpha2" . . . . . 99.12 132 100.00 100.00 2.83e-76 . . . . 4843 1 10 no PDB 4I77 . "Lebrikizumab Fab Bound To Il-13" . . . . . 99.12 112 100.00 100.00 2.85e-76 . . . . 4843 1 11 no PDB 4PS4 . "Crystal Structure Of The Complex Between Il-13 And M1295 Fab" . . . . . 99.12 113 100.00 100.00 3.14e-76 . . . . 4843 1 12 no DBJ BAG73312 . "interleukin 13 [synthetic construct]" . . . . . 99.12 146 99.11 100.00 2.50e-75 . . . . 4843 1 13 no EMBL CAA48823 . "NC30 [Homo sapiens]" . . . . . 99.12 146 100.00 100.00 5.13e-76 . . . . 4843 1 14 no EMBL CAA48824 . "NC30 [Homo sapiens]" . . . . . 99.12 132 100.00 100.00 2.83e-76 . . . . 4843 1 15 no GB AAA36107 . "interleukin 13 [Homo sapiens]" . . . . . 99.12 132 100.00 100.00 2.83e-76 . . . . 4843 1 16 no GB AAA83738 . "interleukin 13 [Homo sapiens]" . . . . . 99.12 131 98.21 98.21 1.33e-72 . . . . 4843 1 17 no GB AAB01681 . "interleukin-13 precursor [Homo sapiens]" . . . . . 99.12 132 100.00 100.00 2.83e-76 . . . . 4843 1 18 no GB AAC03535 . "interleukin 13 precursor [Homo sapiens]" . . . . . 99.12 132 99.11 99.11 1.95e-75 . . . . 4843 1 19 no GB AAH96138 . "IL13 protein [Homo sapiens]" . . . . . 71.68 81 98.77 100.00 2.81e-51 . . . . 4843 1 20 no PRF 1909326A . "interleukin 13" . . . . . 99.12 146 100.00 100.00 5.13e-76 . . . . 4843 1 21 no REF NP_001008992 . "interleukin-13 precursor [Pan troglodytes]" . . . . . 99.12 132 99.11 100.00 1.75e-75 . . . . 4843 1 22 no REF NP_002179 . "interleukin-13 precursor [Homo sapiens]" . . . . . 99.12 146 99.11 100.00 2.50e-75 . . . . 4843 1 23 no REF XP_002815912 . "PREDICTED: interleukin-13 isoform X1 [Pongo abelii]" . . . . . 99.12 146 98.21 100.00 4.65e-75 . . . . 4843 1 24 no REF XP_003829348 . "PREDICTED: interleukin-13 isoform X1 [Pan paniscus]" . . . . . 99.12 146 99.11 100.00 2.58e-75 . . . . 4843 1 25 no REF XP_003829349 . "PREDICTED: interleukin-13 isoform X2 [Pan paniscus]" . . . . . 99.12 121 99.11 100.00 1.42e-75 . . . . 4843 1 26 no SP P35225 . "RecName: Full=Interleukin-13; Short=IL-13; Flags: Precursor [Homo sapiens]" . . . . . 99.12 146 100.00 100.00 5.13e-76 . . . . 4843 1 27 no SP P61126 . "RecName: Full=Interleukin-13; Short=IL-13; Flags: Precursor [Pan troglodytes]" . . . . . 99.12 132 99.11 100.00 1.75e-75 . . . . 4843 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID Interleukin-13 common 4843 1 IL-13 abbreviation 4843 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . GLY . 4843 1 2 . GLY . 4843 1 3 . PRO . 4843 1 4 . VAL . 4843 1 5 . PRO . 4843 1 6 . PRO . 4843 1 7 . SER . 4843 1 8 . THR . 4843 1 9 . ALA . 4843 1 10 . LEU . 4843 1 11 . ARG . 4843 1 12 . GLU . 4843 1 13 . LEU . 4843 1 14 . ILE . 4843 1 15 . GLU . 4843 1 16 . GLU . 4843 1 17 . LEU . 4843 1 18 . VAL . 4843 1 19 . ASN . 4843 1 20 . ILE . 4843 1 21 . THR . 4843 1 22 . GLN . 4843 1 23 . ASN . 4843 1 24 . GLN . 4843 1 25 . LYS . 4843 1 26 . ALA . 4843 1 27 . PRO . 4843 1 28 . LEU . 4843 1 29 . CYS . 4843 1 30 . ASN . 4843 1 31 . GLY . 4843 1 32 . SER . 4843 1 33 . MET . 4843 1 34 . VAL . 4843 1 35 . TRP . 4843 1 36 . SER . 4843 1 37 . ILE . 4843 1 38 . ASN . 4843 1 39 . LEU . 4843 1 40 . THR . 4843 1 41 . ALA . 4843 1 42 . GLY . 4843 1 43 . MET . 4843 1 44 . TYR . 4843 1 45 . CYS . 4843 1 46 . ALA . 4843 1 47 . ALA . 4843 1 48 . LEU . 4843 1 49 . GLU . 4843 1 50 . SER . 4843 1 51 . LEU . 4843 1 52 . ILE . 4843 1 53 . ASN . 4843 1 54 . VAL . 4843 1 55 . SER . 4843 1 56 . GLY . 4843 1 57 . CYS . 4843 1 58 . SER . 4843 1 59 . ALA . 4843 1 60 . ILE . 4843 1 61 . GLU . 4843 1 62 . LYS . 4843 1 63 . THR . 4843 1 64 . GLN . 4843 1 65 . ARG . 4843 1 66 . MET . 4843 1 67 . LEU . 4843 1 68 . SER . 4843 1 69 . GLY . 4843 1 70 . PHE . 4843 1 71 . CYS . 4843 1 72 . PRO . 4843 1 73 . HIS . 4843 1 74 . LYS . 4843 1 75 . VAL . 4843 1 76 . SER . 4843 1 77 . ALA . 4843 1 78 . GLY . 4843 1 79 . GLN . 4843 1 80 . PHE . 4843 1 81 . SER . 4843 1 82 . SER . 4843 1 83 . LEU . 4843 1 84 . HIS . 4843 1 85 . VAL . 4843 1 86 . ARG . 4843 1 87 . ASP . 4843 1 88 . THR . 4843 1 89 . LYS . 4843 1 90 . ILE . 4843 1 91 . GLU . 4843 1 92 . VAL . 4843 1 93 . ALA . 4843 1 94 . GLN . 4843 1 95 . PHE . 4843 1 96 . VAL . 4843 1 97 . LYS . 4843 1 98 . ASP . 4843 1 99 . LEU . 4843 1 100 . LEU . 4843 1 101 . LEU . 4843 1 102 . HIS . 4843 1 103 . LEU . 4843 1 104 . LYS . 4843 1 105 . LYS . 4843 1 106 . LEU . 4843 1 107 . PHE . 4843 1 108 . ARG . 4843 1 109 . GLU . 4843 1 110 . GLY . 4843 1 111 . ARG . 4843 1 112 . PHE . 4843 1 113 . ASN . 4843 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 4843 1 . GLY 2 2 4843 1 . PRO 3 3 4843 1 . VAL 4 4 4843 1 . PRO 5 5 4843 1 . PRO 6 6 4843 1 . SER 7 7 4843 1 . THR 8 8 4843 1 . ALA 9 9 4843 1 . LEU 10 10 4843 1 . ARG 11 11 4843 1 . GLU 12 12 4843 1 . LEU 13 13 4843 1 . ILE 14 14 4843 1 . GLU 15 15 4843 1 . GLU 16 16 4843 1 . LEU 17 17 4843 1 . VAL 18 18 4843 1 . ASN 19 19 4843 1 . ILE 20 20 4843 1 . THR 21 21 4843 1 . GLN 22 22 4843 1 . ASN 23 23 4843 1 . GLN 24 24 4843 1 . LYS 25 25 4843 1 . ALA 26 26 4843 1 . PRO 27 27 4843 1 . LEU 28 28 4843 1 . CYS 29 29 4843 1 . ASN 30 30 4843 1 . GLY 31 31 4843 1 . SER 32 32 4843 1 . MET 33 33 4843 1 . VAL 34 34 4843 1 . TRP 35 35 4843 1 . SER 36 36 4843 1 . ILE 37 37 4843 1 . ASN 38 38 4843 1 . LEU 39 39 4843 1 . THR 40 40 4843 1 . ALA 41 41 4843 1 . GLY 42 42 4843 1 . MET 43 43 4843 1 . TYR 44 44 4843 1 . CYS 45 45 4843 1 . ALA 46 46 4843 1 . ALA 47 47 4843 1 . LEU 48 48 4843 1 . GLU 49 49 4843 1 . SER 50 50 4843 1 . LEU 51 51 4843 1 . ILE 52 52 4843 1 . ASN 53 53 4843 1 . VAL 54 54 4843 1 . SER 55 55 4843 1 . GLY 56 56 4843 1 . CYS 57 57 4843 1 . SER 58 58 4843 1 . ALA 59 59 4843 1 . ILE 60 60 4843 1 . GLU 61 61 4843 1 . LYS 62 62 4843 1 . THR 63 63 4843 1 . GLN 64 64 4843 1 . ARG 65 65 4843 1 . MET 66 66 4843 1 . LEU 67 67 4843 1 . SER 68 68 4843 1 . GLY 69 69 4843 1 . PHE 70 70 4843 1 . CYS 71 71 4843 1 . PRO 72 72 4843 1 . HIS 73 73 4843 1 . LYS 74 74 4843 1 . VAL 75 75 4843 1 . SER 76 76 4843 1 . ALA 77 77 4843 1 . GLY 78 78 4843 1 . GLN 79 79 4843 1 . PHE 80 80 4843 1 . SER 81 81 4843 1 . SER 82 82 4843 1 . LEU 83 83 4843 1 . HIS 84 84 4843 1 . VAL 85 85 4843 1 . ARG 86 86 4843 1 . ASP 87 87 4843 1 . THR 88 88 4843 1 . LYS 89 89 4843 1 . ILE 90 90 4843 1 . GLU 91 91 4843 1 . VAL 92 92 4843 1 . ALA 93 93 4843 1 . GLN 94 94 4843 1 . PHE 95 95 4843 1 . VAL 96 96 4843 1 . LYS 97 97 4843 1 . ASP 98 98 4843 1 . LEU 99 99 4843 1 . LEU 100 100 4843 1 . LEU 101 101 4843 1 . HIS 102 102 4843 1 . LEU 103 103 4843 1 . LYS 104 104 4843 1 . LYS 105 105 4843 1 . LEU 106 106 4843 1 . PHE 107 107 4843 1 . ARG 108 108 4843 1 . GLU 109 109 4843 1 . GLY 110 110 4843 1 . ARG 111 111 4843 1 . PHE 112 112 4843 1 . ASN 113 113 4843 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 4843 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $IL-13 . 9606 . . 'Homo sapiens' human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 4843 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 4843 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $IL-13 . 'recombinant technology' . . . . . . . . . . . . . . . . . . . . . . . . . . ; Intracellulcar Processing using an MPB-IL-13 protein cleaved in vivo by the tovacco etch virus protease ; . . 4843 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 4843 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . 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 Interleukin-13 '[U-13C; U-15N]' . . 1 $IL-13 . . 1.0 0.7 1.3 mM . . . . 4843 1 stop_ save_ ####################### # Sample conditions # ####################### save_Ex-cond_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode Ex-cond_1 _Sample_condition_list.Entry_ID 4843 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 6.1 0.2 n/a 4843 1 temperature 298 1 K 4843 1 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 4843 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model 'Inova Unity' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 4843 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model 'Inova Unity' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode spectrometer_list _NMR_spectrometer_list.Entry_ID 4843 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 NMR_spectrometer_1 Varian 'Inova Unity' . 500 . . . 4843 1 2 NMR_spectrometer_2 Varian 'Inova Unity' . 600 . . . 4843 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 4843 _Experiment_list.ID 1 _Experiment_list.Details . save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference _Chem_shift_reference.Entry_ID 4843 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 DSS 'methyl protons' . . . . ppm 0.0 internal direct . . . . . . . . . . 4843 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 4843 1 C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . . . . . . . 4843 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_shift_set_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode shift_set_1 _Assigned_chem_shift_list.Entry_ID 4843 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $Ex-cond_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID . . 1 $sample_1 . 4843 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 GLY CA C 13 44.94 0.30 . 1 . . . . . . . . 4843 1 2 . 1 1 1 1 GLY C C 13 174.48 0.30 . 1 . . . . . . . . 4843 1 3 . 1 1 2 2 GLY N N 15 107.84 0.30 . 1 . . . . . . . . 4843 1 4 . 1 1 2 2 GLY H H 1 8.19 0.05 . 1 . . . . . . . . 4843 1 5 . 1 1 2 2 GLY CA C 13 44.49 0.30 . 1 . . . . . . . . 4843 1 6 . 1 1 2 2 GLY HA2 H 1 4.21 0.05 . 1 . . . . . . . . 4843 1 7 . 1 1 2 2 GLY HA3 H 1 4.15 0.05 . 1 . . . . . . . . 4843 1 8 . 1 1 3 3 PRO CA C 13 63.12 0.30 . 1 . . . . . . . . 4843 1 9 . 1 1 3 3 PRO HA H 1 4.49 0.05 . 1 . . . . . . . . 4843 1 10 . 1 1 3 3 PRO C C 13 176.96 0.30 . 1 . . . . . . . . 4843 1 11 . 1 1 3 3 PRO CB C 13 32.15 0.30 . 1 . . . . . . . . 4843 1 12 . 1 1 3 3 PRO HB3 H 1 2.27 0.05 . 1 . . . . . . . . 4843 1 13 . 1 1 3 3 PRO HB2 H 1 1.92 0.05 . 1 . . . . . . . . 4843 1 14 . 1 1 3 3 PRO CG C 13 27.24 0.30 . 1 . . . . . . . . 4843 1 15 . 1 1 3 3 PRO CD C 13 49.90 0.30 . 1 . . . . . . . . 4843 1 16 . 1 1 3 3 PRO HG3 H 1 2.03 0.05 . 1 . . . . . . . . 4843 1 17 . 1 1 3 3 PRO HG2 H 1 2.03 0.05 . 1 . . . . . . . . 4843 1 18 . 1 1 3 3 PRO HD3 H 1 3.65 0.05 . 1 . . . . . . . . 4843 1 19 . 1 1 3 3 PRO HD2 H 1 3.65 0.05 . 1 . . . . . . . . 4843 1 20 . 1 1 4 4 VAL N N 15 120.72 0.30 . 1 . . . . . . . . 4843 1 21 . 1 1 4 4 VAL H H 1 8.29 0.05 . 1 . . . . . . . . 4843 1 22 . 1 1 4 4 VAL CA C 13 59.83 0.30 . 1 . . . . . . . . 4843 1 23 . 1 1 4 4 VAL HA H 1 4.46 0.05 . 1 . . . . . . . . 4843 1 24 . 1 1 4 4 VAL CB C 13 32.66 0.30 . 1 . . . . . . . . 4843 1 25 . 1 1 4 4 VAL CG1 C 13 21.01 0.30 . 1 . . . . . . . . 4843 1 26 . 1 1 4 4 VAL HG11 H 1 1.01 0.05 . 1 . . . . . . . . 4843 1 27 . 1 1 4 4 VAL HG12 H 1 1.01 0.05 . 1 . . . . . . . . 4843 1 28 . 1 1 4 4 VAL HG13 H 1 1.01 0.05 . 1 . . . . . . . . 4843 1 29 . 1 1 4 4 VAL CG2 C 13 20.48 0.30 . 1 . . . . . . . . 4843 1 30 . 1 1 4 4 VAL HG21 H 1 0.97 0.05 . 1 . . . . . . . . 4843 1 31 . 1 1 4 4 VAL HG22 H 1 0.97 0.05 . 1 . . . . . . . . 4843 1 32 . 1 1 4 4 VAL HG23 H 1 0.97 0.05 . 1 . . . . . . . . 4843 1 33 . 1 1 5 5 PRO CA C 13 61.81 0.30 . 1 . . . . . . . . 4843 1 34 . 1 1 5 5 PRO HA H 1 4.68 0.05 . 1 . . . . . . . . 4843 1 35 . 1 1 5 5 PRO CB C 13 31.25 0.30 . 1 . . . . . . . . 4843 1 36 . 1 1 5 5 PRO HB3 H 1 2.31 0.05 . 1 . . . . . . . . 4843 1 37 . 1 1 5 5 PRO HB2 H 1 1.82 0.05 . 1 . . . . . . . . 4843 1 38 . 1 1 5 5 PRO CG C 13 27.57 0.30 . 1 . . . . . . . . 4843 1 39 . 1 1 5 5 PRO CD C 13 51.14 0.30 . 1 . . . . . . . . 4843 1 40 . 1 1 5 5 PRO HD3 H 1 3.93 0.05 . 1 . . . . . . . . 4843 1 41 . 1 1 5 5 PRO HD2 H 1 3.63 0.05 . 1 . . . . . . . . 4843 1 42 . 1 1 5 5 PRO HG3 H 1 1.94 0.05 . 1 . . . . . . . . 4843 1 43 . 1 1 5 5 PRO HG2 H 1 1.94 0.05 . 1 . . . . . . . . 4843 1 44 . 1 1 6 6 PRO CA C 13 64.06 0.30 . 1 . . . . . . . . 4843 1 45 . 1 1 6 6 PRO HA H 1 4.44 0.05 . 1 . . . . . . . . 4843 1 46 . 1 1 6 6 PRO C C 13 177.50 0.30 . 1 . . . . . . . . 4843 1 47 . 1 1 6 6 PRO CB C 13 32.13 0.30 . 1 . . . . . . . . 4843 1 48 . 1 1 6 6 PRO HB3 H 1 2.33 0.05 . 1 . . . . . . . . 4843 1 49 . 1 1 6 6 PRO HB2 H 1 1.93 0.05 . 1 . . . . . . . . 4843 1 50 . 1 1 6 6 PRO CG C 13 27.61 0.30 . 1 . . . . . . . . 4843 1 51 . 1 1 6 6 PRO CD C 13 50.76 0.30 . 1 . . . . . . . . 4843 1 52 . 1 1 6 6 PRO HD3 H 1 3.85 0.05 . 1 . . . . . . . . 4843 1 53 . 1 1 6 6 PRO HD2 H 1 3.71 0.05 . 1 . . . . . . . . 4843 1 54 . 1 1 6 6 PRO HG3 H 1 2.05 0.05 . 1 . . . . . . . . 4843 1 55 . 1 1 6 6 PRO HG2 H 1 2.05 0.05 . 1 . . . . . . . . 4843 1 56 . 1 1 7 7 SER N N 15 112.07 0.30 . 1 . . . . . . . . 4843 1 57 . 1 1 7 7 SER H H 1 8.16 0.05 . 1 . . . . . . . . 4843 1 58 . 1 1 7 7 SER CA C 13 59.98 0.30 . 1 . . . . . . . . 4843 1 59 . 1 1 7 7 SER HA H 1 3.97 0.05 . 1 . . . . . . . . 4843 1 60 . 1 1 7 7 SER C C 13 175.94 0.30 . 1 . . . . . . . . 4843 1 61 . 1 1 7 7 SER CB C 13 62.88 0.30 . 1 . . . . . . . . 4843 1 62 . 1 1 7 7 SER HB3 H 1 3.80 0.05 . 1 . . . . . . . . 4843 1 63 . 1 1 7 7 SER HB2 H 1 3.33 0.05 . 1 . . . . . . . . 4843 1 64 . 1 1 8 8 THR N N 15 116.86 0.30 . 1 . . . . . . . . 4843 1 65 . 1 1 8 8 THR H H 1 7.76 0.05 . 1 . . . . . . . . 4843 1 66 . 1 1 8 8 THR CA C 13 65.83 0.30 . 1 . . . . . . . . 4843 1 67 . 1 1 8 8 THR HA H 1 4.00 0.05 . 1 . . . . . . . . 4843 1 68 . 1 1 8 8 THR C C 13 175.23 0.30 . 1 . . . . . . . . 4843 1 69 . 1 1 8 8 THR CB C 13 68.87 0.30 . 1 . . . . . . . . 4843 1 70 . 1 1 8 8 THR CG2 C 13 21.94 0.30 . 1 . . . . . . . . 4843 1 71 . 1 1 8 8 THR HG21 H 1 1.24 0.05 . 1 . . . . . . . . 4843 1 72 . 1 1 8 8 THR HG22 H 1 1.24 0.05 . 1 . . . . . . . . 4843 1 73 . 1 1 8 8 THR HG23 H 1 1.24 0.05 . 1 . . . . . . . . 4843 1 74 . 1 1 9 9 ALA N N 15 122.74 0.30 . 1 . . . . . . . . 4843 1 75 . 1 1 9 9 ALA H H 1 8.04 0.05 . 1 . . . . . . . . 4843 1 76 . 1 1 9 9 ALA CA C 13 55.23 0.30 . 1 . . . . . . . . 4843 1 77 . 1 1 9 9 ALA HA H 1 4.21 0.05 . 1 . . . . . . . . 4843 1 78 . 1 1 9 9 ALA C C 13 180.80 0.30 . 1 . . . . . . . . 4843 1 79 . 1 1 9 9 ALA CB C 13 18.36 0.30 . 1 . . . . . . . . 4843 1 80 . 1 1 9 9 ALA HB1 H 1 1.36 0.05 . 1 . . . . . . . . 4843 1 81 . 1 1 9 9 ALA HB2 H 1 1.36 0.05 . 1 . . . . . . . . 4843 1 82 . 1 1 9 9 ALA HB3 H 1 1.36 0.05 . 1 . . . . . . . . 4843 1 83 . 1 1 10 10 LEU N N 15 119.10 0.30 . 1 . . . . . . . . 4843 1 84 . 1 1 10 10 LEU H H 1 8.62 0.05 . 1 . . . . . . . . 4843 1 85 . 1 1 10 10 LEU CA C 13 57.99 0.30 . 1 . . . . . . . . 4843 1 86 . 1 1 10 10 LEU HA H 1 4.40 0.05 . 1 . . . . . . . . 4843 1 87 . 1 1 10 10 LEU C C 13 177.87 0.30 . 1 . . . . . . . . 4843 1 88 . 1 1 10 10 LEU CB C 13 41.61 0.30 . 1 . . . . . . . . 4843 1 89 . 1 1 10 10 LEU HB3 H 1 2.03 0.05 . 1 . . . . . . . . 4843 1 90 . 1 1 10 10 LEU HB2 H 1 1.87 0.05 . 1 . . . . . . . . 4843 1 91 . 1 1 10 10 LEU CD1 C 13 24.35 0.30 . 1 . . . . . . . . 4843 1 92 . 1 1 10 10 LEU HD11 H 1 1.14 0.05 . 1 . . . . . . . . 4843 1 93 . 1 1 10 10 LEU HD12 H 1 1.14 0.05 . 1 . . . . . . . . 4843 1 94 . 1 1 10 10 LEU HD13 H 1 1.14 0.05 . 1 . . . . . . . . 4843 1 95 . 1 1 10 10 LEU CD2 C 13 26.22 0.30 . 1 . . . . . . . . 4843 1 96 . 1 1 10 10 LEU HD21 H 1 1.12 0.05 . 1 . . . . . . . . 4843 1 97 . 1 1 10 10 LEU HD22 H 1 1.12 0.05 . 1 . . . . . . . . 4843 1 98 . 1 1 10 10 LEU HD23 H 1 1.12 0.05 . 1 . . . . . . . . 4843 1 99 . 1 1 11 11 ARG N N 15 118.55 0.30 . 1 . . . . . . . . 4843 1 100 . 1 1 11 11 ARG H H 1 8.23 0.05 . 1 . . . . . . . . 4843 1 101 . 1 1 11 11 ARG CA C 13 60.06 0.30 . 1 . . . . . . . . 4843 1 102 . 1 1 11 11 ARG HA H 1 3.57 0.05 . 1 . . . . . . . . 4843 1 103 . 1 1 11 11 ARG C C 13 178.53 0.30 . 1 . . . . . . . . 4843 1 104 . 1 1 11 11 ARG CB C 13 29.74 0.30 . 1 . . . . . . . . 4843 1 105 . 1 1 11 11 ARG HB3 H 1 2.01 0.05 . 1 . . . . . . . . 4843 1 106 . 1 1 11 11 ARG HB2 H 1 1.96 0.05 . 1 . . . . . . . . 4843 1 107 . 1 1 11 11 ARG CG C 13 27.28 0.30 . 1 . . . . . . . . 4843 1 108 . 1 1 11 11 ARG CD C 13 43.19 0.30 . 1 . . . . . . . . 4843 1 109 . 1 1 11 11 ARG HG3 H 1 1.53 0.05 . 1 . . . . . . . . 4843 1 110 . 1 1 11 11 ARG HG2 H 1 1.53 0.05 . 1 . . . . . . . . 4843 1 111 . 1 1 11 11 ARG HD3 H 1 3.19 0.05 . 1 . . . . . . . . 4843 1 112 . 1 1 11 11 ARG HD2 H 1 3.19 0.05 . 1 . . . . . . . . 4843 1 113 . 1 1 12 12 GLU N N 15 116.01 0.30 . 1 . . . . . . . . 4843 1 114 . 1 1 12 12 GLU H H 1 8.35 0.05 . 1 . . . . . . . . 4843 1 115 . 1 1 12 12 GLU CA C 13 59.76 0.30 . 1 . . . . . . . . 4843 1 116 . 1 1 12 12 GLU HA H 1 3.97 0.05 . 1 . . . . . . . . 4843 1 117 . 1 1 12 12 GLU C C 13 179.30 0.30 . 1 . . . . . . . . 4843 1 118 . 1 1 12 12 GLU CB C 13 29.55 0.30 . 1 . . . . . . . . 4843 1 119 . 1 1 12 12 GLU HB3 H 1 2.14 0.05 . 1 . . . . . . . . 4843 1 120 . 1 1 12 12 GLU HB2 H 1 2.02 0.05 . 1 . . . . . . . . 4843 1 121 . 1 1 12 12 GLU CG C 13 37.28 0.30 . 1 . . . . . . . . 4843 1 122 . 1 1 12 12 GLU HG3 H 1 2.58 0.05 . 1 . . . . . . . . 4843 1 123 . 1 1 12 12 GLU HG2 H 1 2.26 0.05 . 1 . . . . . . . . 4843 1 124 . 1 1 13 13 LEU N N 15 121.92 0.30 . 1 . . . . . . . . 4843 1 125 . 1 1 13 13 LEU H H 1 7.90 0.05 . 1 . . . . . . . . 4843 1 126 . 1 1 13 13 LEU CA C 13 58.25 0.30 . 1 . . . . . . . . 4843 1 127 . 1 1 13 13 LEU HA H 1 4.55 0.05 . 1 . . . . . . . . 4843 1 128 . 1 1 13 13 LEU C C 13 177.75 0.30 . 1 . . . . . . . . 4843 1 129 . 1 1 13 13 LEU CB C 13 41.42 0.30 . 1 . . . . . . . . 4843 1 130 . 1 1 13 13 LEU HB3 H 1 2.23 0.05 . 1 . . . . . . . . 4843 1 131 . 1 1 13 13 LEU HB2 H 1 1.75 0.05 . 1 . . . . . . . . 4843 1 132 . 1 1 13 13 LEU CG C 13 27.69 0.30 . 1 . . . . . . . . 4843 1 133 . 1 1 13 13 LEU HG H 1 1.53 0.05 . 1 . . . . . . . . 4843 1 134 . 1 1 13 13 LEU CD1 C 13 23.67 0.30 . 1 . . . . . . . . 4843 1 135 . 1 1 13 13 LEU HD11 H 1 1.07 0.05 . 1 . . . . . . . . 4843 1 136 . 1 1 13 13 LEU HD12 H 1 1.07 0.05 . 1 . . . . . . . . 4843 1 137 . 1 1 13 13 LEU HD13 H 1 1.07 0.05 . 1 . . . . . . . . 4843 1 138 . 1 1 13 13 LEU CD2 C 13 27.89 0.30 . 1 . . . . . . . . 4843 1 139 . 1 1 13 13 LEU HD21 H 1 0.81 0.05 . 1 . . . . . . . . 4843 1 140 . 1 1 13 13 LEU HD22 H 1 0.81 0.05 . 1 . . . . . . . . 4843 1 141 . 1 1 13 13 LEU HD23 H 1 0.81 0.05 . 1 . . . . . . . . 4843 1 142 . 1 1 14 14 ILE N N 15 118.61 0.30 . 1 . . . . . . . . 4843 1 143 . 1 1 14 14 ILE H H 1 8.43 0.05 . 1 . . . . . . . . 4843 1 144 . 1 1 14 14 ILE CA C 13 66.92 0.30 . 1 . . . . . . . . 4843 1 145 . 1 1 14 14 ILE HA H 1 3.37 0.05 . 1 . . . . . . . . 4843 1 146 . 1 1 14 14 ILE C C 13 177.21 0.30 . 1 . . . . . . . . 4843 1 147 . 1 1 14 14 ILE CB C 13 38.03 0.30 . 1 . . . . . . . . 4843 1 148 . 1 1 14 14 ILE CG1 C 13 31.67 0.30 . 1 . . . . . . . . 4843 1 149 . 1 1 14 14 ILE CG2 C 13 16.63 0.30 . 1 . . . . . . . . 4843 1 150 . 1 1 14 14 ILE HG21 H 1 0.74 0.05 . 1 . . . . . . . . 4843 1 151 . 1 1 14 14 ILE HG22 H 1 0.74 0.05 . 1 . . . . . . . . 4843 1 152 . 1 1 14 14 ILE HG23 H 1 0.74 0.05 . 1 . . . . . . . . 4843 1 153 . 1 1 14 14 ILE CD1 C 13 14.10 0.30 . 1 . . . . . . . . 4843 1 154 . 1 1 14 14 ILE HD11 H 1 0.61 0.05 . 1 . . . . . . . . 4843 1 155 . 1 1 14 14 ILE HD12 H 1 0.61 0.05 . 1 . . . . . . . . 4843 1 156 . 1 1 14 14 ILE HD13 H 1 0.61 0.05 . 1 . . . . . . . . 4843 1 157 . 1 1 15 15 GLU N N 15 115.52 0.30 . 1 . . . . . . . . 4843 1 158 . 1 1 15 15 GLU H H 1 8.26 0.05 . 1 . . . . . . . . 4843 1 159 . 1 1 15 15 GLU CA C 13 59.68 0.30 . 1 . . . . . . . . 4843 1 160 . 1 1 15 15 GLU HA H 1 3.85 0.05 . 1 . . . . . . . . 4843 1 161 . 1 1 15 15 GLU C C 13 179.05 0.30 . 1 . . . . . . . . 4843 1 162 . 1 1 15 15 GLU CB C 13 29.28 0.30 . 1 . . . . . . . . 4843 1 163 . 1 1 15 15 GLU CG C 13 36.85 0.30 . 1 . . . . . . . . 4843 1 164 . 1 1 15 15 GLU HG3 H 1 2.47 0.05 . 1 . . . . . . . . 4843 1 165 . 1 1 15 15 GLU HG2 H 1 2.26 0.05 . 1 . . . . . . . . 4843 1 166 . 1 1 15 15 GLU HB3 H 1 2.06 0.05 . 1 . . . . . . . . 4843 1 167 . 1 1 15 15 GLU HB2 H 1 2.06 0.05 . 1 . . . . . . . . 4843 1 168 . 1 1 16 16 GLU N N 15 120.67 0.30 . 1 . . . . . . . . 4843 1 169 . 1 1 16 16 GLU H H 1 7.83 0.05 . 1 . . . . . . . . 4843 1 170 . 1 1 16 16 GLU CA C 13 58.30 0.30 . 1 . . . . . . . . 4843 1 171 . 1 1 16 16 GLU HA H 1 4.66 0.05 . 1 . . . . . . . . 4843 1 172 . 1 1 16 16 GLU C C 13 177.84 0.30 . 1 . . . . . . . . 4843 1 173 . 1 1 16 16 GLU CB C 13 28.89 0.30 . 1 . . . . . . . . 4843 1 174 . 1 1 16 16 GLU HB3 H 1 2.10 0.05 . 1 . . . . . . . . 4843 1 175 . 1 1 16 16 GLU HB2 H 1 1.99 0.05 . 1 . . . . . . . . 4843 1 176 . 1 1 16 16 GLU CG C 13 34.30 0.30 . 1 . . . . . . . . 4843 1 177 . 1 1 16 16 GLU HG3 H 1 2.27 0.05 . 1 . . . . . . . . 4843 1 178 . 1 1 16 16 GLU HG2 H 1 2.27 0.05 . 1 . . . . . . . . 4843 1 179 . 1 1 17 17 LEU N N 15 117.71 0.30 . 1 . . . . . . . . 4843 1 180 . 1 1 17 17 LEU H H 1 8.31 0.05 . 1 . . . . . . . . 4843 1 181 . 1 1 17 17 LEU CA C 13 57.86 0.30 . 1 . . . . . . . . 4843 1 182 . 1 1 17 17 LEU HA H 1 4.12 0.05 . 1 . . . . . . . . 4843 1 183 . 1 1 17 17 LEU C C 13 180.57 0.30 . 1 . . . . . . . . 4843 1 184 . 1 1 17 17 LEU CB C 13 42.07 0.30 . 1 . . . . . . . . 4843 1 185 . 1 1 17 17 LEU HB3 H 1 2.24 0.05 . 1 . . . . . . . . 4843 1 186 . 1 1 17 17 LEU HB2 H 1 1.26 0.05 . 1 . . . . . . . . 4843 1 187 . 1 1 17 17 LEU CG C 13 26.42 0.30 . 1 . . . . . . . . 4843 1 188 . 1 1 17 17 LEU HG H 1 2.16 0.05 . 1 . . . . . . . . 4843 1 189 . 1 1 17 17 LEU CD1 C 13 27.43 0.30 . 1 . . . . . . . . 4843 1 190 . 1 1 17 17 LEU HD11 H 1 0.81 0.05 . 1 . . . . . . . . 4843 1 191 . 1 1 17 17 LEU HD12 H 1 0.81 0.05 . 1 . . . . . . . . 4843 1 192 . 1 1 17 17 LEU HD13 H 1 0.81 0.05 . 1 . . . . . . . . 4843 1 193 . 1 1 17 17 LEU CD2 C 13 23.43 0.30 . 1 . . . . . . . . 4843 1 194 . 1 1 17 17 LEU HD21 H 1 0.96 0.05 . 1 . . . . . . . . 4843 1 195 . 1 1 17 17 LEU HD22 H 1 0.96 0.05 . 1 . . . . . . . . 4843 1 196 . 1 1 17 17 LEU HD23 H 1 0.96 0.05 . 1 . . . . . . . . 4843 1 197 . 1 1 18 18 VAL N N 15 120.59 0.30 . 1 . . . . . . . . 4843 1 198 . 1 1 18 18 VAL H H 1 8.78 0.05 . 1 . . . . . . . . 4843 1 199 . 1 1 18 18 VAL CA C 13 67.11 0.30 . 1 . . . . . . . . 4843 1 200 . 1 1 18 18 VAL HA H 1 3.37 0.05 . 1 . . . . . . . . 4843 1 201 . 1 1 18 18 VAL C C 13 178.03 0.30 . 1 . . . . . . . . 4843 1 202 . 1 1 18 18 VAL CB C 13 31.71 0.30 . 1 . . . . . . . . 4843 1 203 . 1 1 18 18 VAL CG1 C 13 23.70 0.30 . 1 . . . . . . . . 4843 1 204 . 1 1 18 18 VAL HG11 H 1 1.06 0.05 . 1 . . . . . . . . 4843 1 205 . 1 1 18 18 VAL HG12 H 1 1.06 0.05 . 1 . . . . . . . . 4843 1 206 . 1 1 18 18 VAL HG13 H 1 1.06 0.05 . 1 . . . . . . . . 4843 1 207 . 1 1 18 18 VAL CG2 C 13 21.23 0.30 . 1 . . . . . . . . 4843 1 208 . 1 1 18 18 VAL HG21 H 1 0.87 0.05 . 1 . . . . . . . . 4843 1 209 . 1 1 18 18 VAL HG22 H 1 0.87 0.05 . 1 . . . . . . . . 4843 1 210 . 1 1 18 18 VAL HG23 H 1 0.87 0.05 . 1 . . . . . . . . 4843 1 211 . 1 1 19 19 ASN N N 15 117.46 0.30 . 1 . . . . . . . . 4843 1 212 . 1 1 19 19 ASN H H 1 8.05 0.05 . 1 . . . . . . . . 4843 1 213 . 1 1 19 19 ASN CA C 13 56.73 0.30 . 1 . . . . . . . . 4843 1 214 . 1 1 19 19 ASN HA H 1 4.46 0.05 . 1 . . . . . . . . 4843 1 215 . 1 1 19 19 ASN C C 13 178.82 0.30 . 1 . . . . . . . . 4843 1 216 . 1 1 19 19 ASN CB C 13 38.60 0.30 . 1 . . . . . . . . 4843 1 217 . 1 1 19 19 ASN ND2 N 15 111.79 0.30 . 1 . . . . . . . . 4843 1 218 . 1 1 19 19 ASN HD21 H 1 7.53 0.05 . 1 . . . . . . . . 4843 1 219 . 1 1 19 19 ASN HD22 H 1 6.95 0.05 . 1 . . . . . . . . 4843 1 220 . 1 1 19 19 ASN HB3 H 1 3.10 0.05 . 1 . . . . . . . . 4843 1 221 . 1 1 19 19 ASN HB2 H 1 3.10 0.05 . 1 . . . . . . . . 4843 1 222 . 1 1 20 20 ILE N N 15 110.19 0.30 . 1 . . . . . . . . 4843 1 223 . 1 1 20 20 ILE H H 1 8.20 0.05 . 1 . . . . . . . . 4843 1 224 . 1 1 20 20 ILE CA C 13 64.32 0.30 . 1 . . . . . . . . 4843 1 225 . 1 1 20 20 ILE HA H 1 4.35 0.05 . 1 . . . . . . . . 4843 1 226 . 1 1 20 20 ILE C C 13 176.97 0.30 . 1 . . . . . . . . 4843 1 227 . 1 1 20 20 ILE CB C 13 38.18 0.30 . 1 . . . . . . . . 4843 1 228 . 1 1 20 20 ILE CG1 C 13 26.15 0.30 . 1 . . . . . . . . 4843 1 229 . 1 1 20 20 ILE CG2 C 13 18.20 0.30 . 1 . . . . . . . . 4843 1 230 . 1 1 20 20 ILE HG21 H 1 1.15 0.05 . 1 . . . . . . . . 4843 1 231 . 1 1 20 20 ILE HG22 H 1 1.15 0.05 . 1 . . . . . . . . 4843 1 232 . 1 1 20 20 ILE HG23 H 1 1.15 0.05 . 1 . . . . . . . . 4843 1 233 . 1 1 20 20 ILE CD1 C 13 14.86 0.30 . 1 . . . . . . . . 4843 1 234 . 1 1 20 20 ILE HD11 H 1 0.99 0.05 . 1 . . . . . . . . 4843 1 235 . 1 1 20 20 ILE HD12 H 1 0.99 0.05 . 1 . . . . . . . . 4843 1 236 . 1 1 20 20 ILE HD13 H 1 0.99 0.05 . 1 . . . . . . . . 4843 1 237 . 1 1 21 21 THR N N 15 107.86 0.30 . 1 . . . . . . . . 4843 1 238 . 1 1 21 21 THR H H 1 7.58 0.05 . 1 . . . . . . . . 4843 1 239 . 1 1 21 21 THR CA C 13 62.63 0.30 . 1 . . . . . . . . 4843 1 240 . 1 1 21 21 THR HA H 1 4.47 0.05 . 1 . . . . . . . . 4843 1 241 . 1 1 21 21 THR C C 13 175.96 0.30 . 1 . . . . . . . . 4843 1 242 . 1 1 21 21 THR CB C 13 70.20 0.30 . 1 . . . . . . . . 4843 1 243 . 1 1 21 21 THR CG2 C 13 22.82 0.30 . 1 . . . . . . . . 4843 1 244 . 1 1 21 21 THR HG21 H 1 1.28 0.05 . 1 . . . . . . . . 4843 1 245 . 1 1 21 21 THR HG22 H 1 1.28 0.05 . 1 . . . . . . . . 4843 1 246 . 1 1 21 21 THR HG23 H 1 1.28 0.05 . 1 . . . . . . . . 4843 1 247 . 1 1 22 22 GLN N N 15 119.51 0.30 . 1 . . . . . . . . 4843 1 248 . 1 1 22 22 GLN H H 1 7.95 0.05 . 1 . . . . . . . . 4843 1 249 . 1 1 22 22 GLN CA C 13 57.18 0.30 . 1 . . . . . . . . 4843 1 250 . 1 1 22 22 GLN HA H 1 4.37 0.05 . 1 . . . . . . . . 4843 1 251 . 1 1 22 22 GLN C C 13 176.40 0.30 . 1 . . . . . . . . 4843 1 252 . 1 1 22 22 GLN CB C 13 29.60 0.30 . 1 . . . . . . . . 4843 1 253 . 1 1 22 22 GLN CG C 13 33.96 0.30 . 1 . . . . . . . . 4843 1 254 . 1 1 22 22 GLN HB3 H 1 2.13 0.05 . 1 . . . . . . . . 4843 1 255 . 1 1 22 22 GLN HB2 H 1 2.13 0.05 . 1 . . . . . . . . 4843 1 256 . 1 1 22 22 GLN HG3 H 1 2.50 0.05 . 1 . . . . . . . . 4843 1 257 . 1 1 22 22 GLN HG2 H 1 2.50 0.05 . 1 . . . . . . . . 4843 1 258 . 1 1 23 23 ASN N N 15 116.00 0.30 . 1 . . . . . . . . 4843 1 259 . 1 1 23 23 ASN H H 1 8.27 0.05 . 1 . . . . . . . . 4843 1 260 . 1 1 23 23 ASN CA C 13 53.63 0.30 . 1 . . . . . . . . 4843 1 261 . 1 1 23 23 ASN HA H 1 4.74 0.05 . 1 . . . . . . . . 4843 1 262 . 1 1 23 23 ASN CB C 13 38.45 0.30 . 1 . . . . . . . . 4843 1 263 . 1 1 23 23 ASN HB3 H 1 3.00 0.05 . 1 . . . . . . . . 4843 1 264 . 1 1 23 23 ASN HB2 H 1 2.87 0.05 . 1 . . . . . . . . 4843 1 265 . 1 1 23 23 ASN ND2 N 15 112.26 0.30 . 1 . . . . . . . . 4843 1 266 . 1 1 23 23 ASN HD21 H 1 7.75 0.05 . 1 . . . . . . . . 4843 1 267 . 1 1 23 23 ASN HD22 H 1 7.00 0.05 . 1 . . . . . . . . 4843 1 268 . 1 1 24 24 GLN N N 15 118.71 0.30 . 1 . . . . . . . . 4843 1 269 . 1 1 24 24 GLN H H 1 8.14 0.05 . 1 . . . . . . . . 4843 1 270 . 1 1 24 24 GLN CA C 13 55.68 0.30 . 1 . . . . . . . . 4843 1 271 . 1 1 24 24 GLN HA H 1 4.39 0.05 . 1 . . . . . . . . 4843 1 272 . 1 1 24 24 GLN C C 13 176.44 0.30 . 1 . . . . . . . . 4843 1 273 . 1 1 24 24 GLN CB C 13 29.41 0.30 . 1 . . . . . . . . 4843 1 274 . 1 1 24 24 GLN HB3 H 1 2.24 0.05 . 1 . . . . . . . . 4843 1 275 . 1 1 24 24 GLN HB2 H 1 2.01 0.05 . 1 . . . . . . . . 4843 1 276 . 1 1 24 24 GLN CG C 13 33.85 0.30 . 1 . . . . . . . . 4843 1 277 . 1 1 24 24 GLN HG3 H 1 2.40 0.05 . 1 . . . . . . . . 4843 1 278 . 1 1 24 24 GLN HG2 H 1 2.35 0.05 . 1 . . . . . . . . 4843 1 279 . 1 1 25 25 LYS N N 15 120.91 0.30 . 1 . . . . . . . . 4843 1 280 . 1 1 25 25 LYS H H 1 8.49 0.05 . 1 . . . . . . . . 4843 1 281 . 1 1 25 25 LYS CA C 13 56.93 0.30 . 1 . . . . . . . . 4843 1 282 . 1 1 25 25 LYS HA H 1 4.28 0.05 . 1 . . . . . . . . 4843 1 283 . 1 1 25 25 LYS C C 13 175.88 0.30 . 1 . . . . . . . . 4843 1 284 . 1 1 25 25 LYS CB C 13 32.82 0.30 . 1 . . . . . . . . 4843 1 285 . 1 1 25 25 LYS HB3 H 1 1.95 0.05 . 1 . . . . . . . . 4843 1 286 . 1 1 25 25 LYS HB2 H 1 1.82 0.05 . 1 . . . . . . . . 4843 1 287 . 1 1 25 25 LYS CG C 13 24.93 0.30 . 1 . . . . . . . . 4843 1 288 . 1 1 25 25 LYS HG3 H 1 1.50 0.05 . 1 . . . . . . . . 4843 1 289 . 1 1 25 25 LYS HG2 H 1 1.44 0.05 . 1 . . . . . . . . 4843 1 290 . 1 1 25 25 LYS CD C 13 28.80 0.30 . 1 . . . . . . . . 4843 1 291 . 1 1 25 25 LYS HD3 H 1 1.71 0.05 . 1 . . . . . . . . 4843 1 292 . 1 1 25 25 LYS HD2 H 1 1.71 0.05 . 1 . . . . . . . . 4843 1 293 . 1 1 26 26 ALA N N 15 121.34 0.30 . 1 . . . . . . . . 4843 1 294 . 1 1 26 26 ALA H H 1 7.73 0.05 . 1 . . . . . . . . 4843 1 295 . 1 1 26 26 ALA CA C 13 49.97 0.30 . 1 . . . . . . . . 4843 1 296 . 1 1 26 26 ALA HA H 1 4.71 0.05 . 1 . . . . . . . . 4843 1 297 . 1 1 26 26 ALA CB C 13 19.08 0.30 . 1 . . . . . . . . 4843 1 298 . 1 1 26 26 ALA HB1 H 1 1.38 0.05 . 1 . . . . . . . . 4843 1 299 . 1 1 26 26 ALA HB2 H 1 1.38 0.05 . 1 . . . . . . . . 4843 1 300 . 1 1 26 26 ALA HB3 H 1 1.38 0.05 . 1 . . . . . . . . 4843 1 301 . 1 1 27 27 PRO CA C 13 63.16 0.30 . 1 . . . . . . . . 4843 1 302 . 1 1 27 27 PRO HA H 1 4.34 0.05 . 1 . . . . . . . . 4843 1 303 . 1 1 27 27 PRO C C 13 177.62 0.30 . 1 . . . . . . . . 4843 1 304 . 1 1 27 27 PRO CB C 13 32.50 0.30 . 1 . . . . . . . . 4843 1 305 . 1 1 27 27 PRO HB3 H 1 2.33 0.05 . 1 . . . . . . . . 4843 1 306 . 1 1 27 27 PRO HB2 H 1 1.70 0.05 . 1 . . . . . . . . 4843 1 307 . 1 1 27 27 PRO CG C 13 27.88 0.30 . 1 . . . . . . . . 4843 1 308 . 1 1 27 27 PRO HG3 H 1 2.08 0.05 . 1 . . . . . . . . 4843 1 309 . 1 1 27 27 PRO HG2 H 1 2.02 0.05 . 1 . . . . . . . . 4843 1 310 . 1 1 27 27 PRO CD C 13 50.59 0.30 . 1 . . . . . . . . 4843 1 311 . 1 1 27 27 PRO HD3 H 1 3.81 0.05 . 1 . . . . . . . . 4843 1 312 . 1 1 27 27 PRO HD2 H 1 3.61 0.05 . 1 . . . . . . . . 4843 1 313 . 1 1 28 28 LEU N N 15 124.75 0.30 . 1 . . . . . . . . 4843 1 314 . 1 1 28 28 LEU H H 1 8.38 0.05 . 1 . . . . . . . . 4843 1 315 . 1 1 28 28 LEU CA C 13 55.80 0.30 . 1 . . . . . . . . 4843 1 316 . 1 1 28 28 LEU HA H 1 4.25 0.05 . 1 . . . . . . . . 4843 1 317 . 1 1 28 28 LEU C C 13 177.73 0.30 . 1 . . . . . . . . 4843 1 318 . 1 1 28 28 LEU CB C 13 42.86 0.30 . 1 . . . . . . . . 4843 1 319 . 1 1 28 28 LEU CG C 13 27.03 0.30 . 1 . . . . . . . . 4843 1 320 . 1 1 28 28 LEU HG H 1 1.71 0.05 . 1 . . . . . . . . 4843 1 321 . 1 1 28 28 LEU CD1 C 13 24.36 0.30 . 1 . . . . . . . . 4843 1 322 . 1 1 28 28 LEU HD11 H 1 0.93 0.05 . 1 . . . . . . . . 4843 1 323 . 1 1 28 28 LEU HD12 H 1 0.93 0.05 . 1 . . . . . . . . 4843 1 324 . 1 1 28 28 LEU HD13 H 1 0.93 0.05 . 1 . . . . . . . . 4843 1 325 . 1 1 28 28 LEU CD2 C 13 26.25 0.30 . 1 . . . . . . . . 4843 1 326 . 1 1 28 28 LEU HD21 H 1 0.83 0.05 . 1 . . . . . . . . 4843 1 327 . 1 1 28 28 LEU HD22 H 1 0.83 0.05 . 1 . . . . . . . . 4843 1 328 . 1 1 28 28 LEU HD23 H 1 0.83 0.05 . 1 . . . . . . . . 4843 1 329 . 1 1 28 28 LEU HB3 H 1 1.60 0.05 . 1 . . . . . . . . 4843 1 330 . 1 1 28 28 LEU HB2 H 1 1.60 0.05 . 1 . . . . . . . . 4843 1 331 . 1 1 29 29 CYS N N 15 119.64 0.30 . 1 . . . . . . . . 4843 1 332 . 1 1 29 29 CYS H H 1 9.70 0.05 . 1 . . . . . . . . 4843 1 333 . 1 1 29 29 CYS CA C 13 53.28 0.30 . 1 . . . . . . . . 4843 1 334 . 1 1 29 29 CYS HA H 1 4.59 0.05 . 1 . . . . . . . . 4843 1 335 . 1 1 29 29 CYS C C 13 175.47 0.30 . 1 . . . . . . . . 4843 1 336 . 1 1 29 29 CYS CB C 13 34.19 0.30 . 1 . . . . . . . . 4843 1 337 . 1 1 29 29 CYS HB3 H 1 3.53 0.05 . 1 . . . . . . . . 4843 1 338 . 1 1 29 29 CYS HB2 H 1 2.91 0.05 . 1 . . . . . . . . 4843 1 339 . 1 1 30 30 ASN N N 15 113.95 0.30 . 1 . . . . . . . . 4843 1 340 . 1 1 30 30 ASN H H 1 8.38 0.05 . 1 . . . . . . . . 4843 1 341 . 1 1 30 30 ASN CA C 13 55.05 0.30 . 1 . . . . . . . . 4843 1 342 . 1 1 30 30 ASN HA H 1 4.33 0.05 . 1 . . . . . . . . 4843 1 343 . 1 1 30 30 ASN C C 13 175.86 0.30 . 1 . . . . . . . . 4843 1 344 . 1 1 30 30 ASN CB C 13 38.20 0.30 . 1 . . . . . . . . 4843 1 345 . 1 1 30 30 ASN HB3 H 1 3.06 0.05 . 1 . . . . . . . . 4843 1 346 . 1 1 30 30 ASN HB2 H 1 2.81 0.05 . 1 . . . . . . . . 4843 1 347 . 1 1 30 30 ASN ND2 N 15 111.89 0.30 . 1 . . . . . . . . 4843 1 348 . 1 1 30 30 ASN HD21 H 1 7.70 0.05 . 1 . . . . . . . . 4843 1 349 . 1 1 30 30 ASN HD22 H 1 6.98 0.05 . 1 . . . . . . . . 4843 1 350 . 1 1 31 31 GLY N N 15 107.49 0.30 . 1 . . . . . . . . 4843 1 351 . 1 1 31 31 GLY H H 1 8.19 0.05 . 1 . . . . . . . . 4843 1 352 . 1 1 31 31 GLY CA C 13 45.83 0.30 . 1 . . . . . . . . 4843 1 353 . 1 1 31 31 GLY HA2 H 1 4.18 0.05 . 1 . . . . . . . . 4843 1 354 . 1 1 31 31 GLY HA3 H 1 3.91 0.05 . 1 . . . . . . . . 4843 1 355 . 1 1 31 31 GLY C C 13 174.76 0.30 . 1 . . . . . . . . 4843 1 356 . 1 1 32 32 SER N N 15 114.31 0.30 . 1 . . . . . . . . 4843 1 357 . 1 1 32 32 SER H H 1 7.67 0.05 . 1 . . . . . . . . 4843 1 358 . 1 1 32 32 SER CA C 13 60.45 0.30 . 1 . . . . . . . . 4843 1 359 . 1 1 32 32 SER HA H 1 4.37 0.05 . 1 . . . . . . . . 4843 1 360 . 1 1 32 32 SER C C 13 172.42 0.30 . 1 . . . . . . . . 4843 1 361 . 1 1 32 32 SER CB C 13 64.27 0.30 . 1 . . . . . . . . 4843 1 362 . 1 1 32 32 SER HB3 H 1 3.82 0.05 . 1 . . . . . . . . 4843 1 363 . 1 1 32 32 SER HB2 H 1 3.82 0.05 . 1 . . . . . . . . 4843 1 364 . 1 1 33 33 MET N N 15 120.39 0.30 . 1 . . . . . . . . 4843 1 365 . 1 1 33 33 MET H H 1 8.42 0.05 . 1 . . . . . . . . 4843 1 366 . 1 1 33 33 MET CA C 13 53.54 0.30 . 1 . . . . . . . . 4843 1 367 . 1 1 33 33 MET HA H 1 5.08 0.05 . 1 . . . . . . . . 4843 1 368 . 1 1 33 33 MET C C 13 176.19 0.30 . 1 . . . . . . . . 4843 1 369 . 1 1 33 33 MET CB C 13 34.58 0.30 . 1 . . . . . . . . 4843 1 370 . 1 1 33 33 MET HB3 H 1 1.79 0.05 . 1 . . . . . . . . 4843 1 371 . 1 1 33 33 MET HB2 H 1 1.53 0.05 . 1 . . . . . . . . 4843 1 372 . 1 1 33 33 MET CG C 13 32.27 0.30 . 1 . . . . . . . . 4843 1 373 . 1 1 33 33 MET HG3 H 1 2.61 0.05 . 1 . . . . . . . . 4843 1 374 . 1 1 33 33 MET HG2 H 1 2.39 0.05 . 1 . . . . . . . . 4843 1 375 . 1 1 34 34 VAL N N 15 113.52 0.30 . 1 . . . . . . . . 4843 1 376 . 1 1 34 34 VAL H H 1 9.24 0.05 . 1 . . . . . . . . 4843 1 377 . 1 1 34 34 VAL CA C 13 58.10 0.30 . 1 . . . . . . . . 4843 1 378 . 1 1 34 34 VAL HA H 1 4.45 0.05 . 1 . . . . . . . . 4843 1 379 . 1 1 34 34 VAL C C 13 174.60 0.30 . 1 . . . . . . . . 4843 1 380 . 1 1 34 34 VAL CB C 13 35.02 0.30 . 1 . . . . . . . . 4843 1 381 . 1 1 34 34 VAL CG1 C 13 23.76 0.30 . 1 . . . . . . . . 4843 1 382 . 1 1 34 34 VAL HG11 H 1 0.49 0.05 . 1 . . . . . . . . 4843 1 383 . 1 1 34 34 VAL HG12 H 1 0.49 0.05 . 1 . . . . . . . . 4843 1 384 . 1 1 34 34 VAL HG13 H 1 0.49 0.05 . 1 . . . . . . . . 4843 1 385 . 1 1 34 34 VAL CG2 C 13 18.64 0.30 . 1 . . . . . . . . 4843 1 386 . 1 1 34 34 VAL HG21 H 1 0.25 0.05 . 1 . . . . . . . . 4843 1 387 . 1 1 34 34 VAL HG22 H 1 0.25 0.05 . 1 . . . . . . . . 4843 1 388 . 1 1 34 34 VAL HG23 H 1 0.25 0.05 . 1 . . . . . . . . 4843 1 389 . 1 1 35 35 TRP N N 15 118.78 0.30 . 1 . . . . . . . . 4843 1 390 . 1 1 35 35 TRP H H 1 7.90 0.05 . 1 . . . . . . . . 4843 1 391 . 1 1 35 35 TRP CA C 13 57.74 0.30 . 1 . . . . . . . . 4843 1 392 . 1 1 35 35 TRP HA H 1 4.83 0.05 . 1 . . . . . . . . 4843 1 393 . 1 1 35 35 TRP C C 13 177.23 0.30 . 1 . . . . . . . . 4843 1 394 . 1 1 35 35 TRP CB C 13 29.94 0.30 . 1 . . . . . . . . 4843 1 395 . 1 1 35 35 TRP HB3 H 1 3.30 0.05 . 1 . . . . . . . . 4843 1 396 . 1 1 35 35 TRP HB2 H 1 2.97 0.05 . 1 . . . . . . . . 4843 1 397 . 1 1 35 35 TRP CD1 C 13 127.63 0.30 . 1 . . . . . . . . 4843 1 398 . 1 1 35 35 TRP HD1 H 1 7.21 0.05 . 1 . . . . . . . . 4843 1 399 . 1 1 36 36 SER N N 15 115.81 0.30 . 1 . . . . . . . . 4843 1 400 . 1 1 36 36 SER H H 1 8.78 0.05 . 1 . . . . . . . . 4843 1 401 . 1 1 36 36 SER CA C 13 58.74 0.30 . 1 . . . . . . . . 4843 1 402 . 1 1 36 36 SER HA H 1 4.55 0.05 . 1 . . . . . . . . 4843 1 403 . 1 1 36 36 SER C C 13 173.83 0.30 . 1 . . . . . . . . 4843 1 404 . 1 1 36 36 SER CB C 13 64.19 0.30 . 1 . . . . . . . . 4843 1 405 . 1 1 36 36 SER HB3 H 1 4.03 0.05 . 1 . . . . . . . . 4843 1 406 . 1 1 36 36 SER HB2 H 1 3.96 0.05 . 1 . . . . . . . . 4843 1 407 . 1 1 37 37 ILE N N 15 113.74 0.30 . 1 . . . . . . . . 4843 1 408 . 1 1 37 37 ILE H H 1 8.36 0.05 . 1 . . . . . . . . 4843 1 409 . 1 1 37 37 ILE CA C 13 59.50 0.30 . 1 . . . . . . . . 4843 1 410 . 1 1 37 37 ILE HA H 1 4.76 0.05 . 1 . . . . . . . . 4843 1 411 . 1 1 37 37 ILE C C 13 174.97 0.30 . 1 . . . . . . . . 4843 1 412 . 1 1 37 37 ILE CB C 13 41.55 0.30 . 1 . . . . . . . . 4843 1 413 . 1 1 37 37 ILE CG1 C 13 25.83 0.30 . 1 . . . . . . . . 4843 1 414 . 1 1 37 37 ILE CG2 C 13 18.50 0.30 . 1 . . . . . . . . 4843 1 415 . 1 1 37 37 ILE HG21 H 1 0.96 0.05 . 1 . . . . . . . . 4843 1 416 . 1 1 37 37 ILE HG22 H 1 0.96 0.05 . 1 . . . . . . . . 4843 1 417 . 1 1 37 37 ILE HG23 H 1 0.96 0.05 . 1 . . . . . . . . 4843 1 418 . 1 1 37 37 ILE CD1 C 13 14.51 0.30 . 1 . . . . . . . . 4843 1 419 . 1 1 37 37 ILE HD11 H 1 0.75 0.05 . 1 . . . . . . . . 4843 1 420 . 1 1 37 37 ILE HD12 H 1 0.75 0.05 . 1 . . . . . . . . 4843 1 421 . 1 1 37 37 ILE HD13 H 1 0.75 0.05 . 1 . . . . . . . . 4843 1 422 . 1 1 38 38 ASN N N 15 119.71 0.30 . 1 . . . . . . . . 4843 1 423 . 1 1 38 38 ASN H H 1 8.46 0.05 . 1 . . . . . . . . 4843 1 424 . 1 1 38 38 ASN CA C 13 52.40 0.30 . 1 . . . . . . . . 4843 1 425 . 1 1 38 38 ASN HA H 1 4.70 0.05 . 1 . . . . . . . . 4843 1 426 . 1 1 38 38 ASN C C 13 175.23 0.30 . 1 . . . . . . . . 4843 1 427 . 1 1 38 38 ASN CB C 13 38.94 0.30 . 1 . . . . . . . . 4843 1 428 . 1 1 38 38 ASN HB3 H 1 2.77 0.05 . 1 . . . . . . . . 4843 1 429 . 1 1 38 38 ASN HB2 H 1 2.68 0.05 . 1 . . . . . . . . 4843 1 430 . 1 1 38 38 ASN ND2 N 15 111.81 0.30 . 1 . . . . . . . . 4843 1 431 . 1 1 38 38 ASN HD21 H 1 7.65 0.05 . 1 . . . . . . . . 4843 1 432 . 1 1 38 38 ASN HD22 H 1 6.96 0.05 . 1 . . . . . . . . 4843 1 433 . 1 1 39 39 LEU N N 15 124.63 0.30 . 1 . . . . . . . . 4843 1 434 . 1 1 39 39 LEU H H 1 8.46 0.05 . 1 . . . . . . . . 4843 1 435 . 1 1 39 39 LEU CA C 13 55.15 0.30 . 1 . . . . . . . . 4843 1 436 . 1 1 39 39 LEU HA H 1 3.97 0.05 . 1 . . . . . . . . 4843 1 437 . 1 1 39 39 LEU C C 13 175.98 0.30 . 1 . . . . . . . . 4843 1 438 . 1 1 39 39 LEU CB C 13 39.90 0.30 . 1 . . . . . . . . 4843 1 439 . 1 1 39 39 LEU HB3 H 1 0.59 0.05 . 1 . . . . . . . . 4843 1 440 . 1 1 39 39 LEU HB2 H 1 1.31 0.05 . 1 . . . . . . . . 4843 1 441 . 1 1 39 39 LEU CG C 13 26.37 0.30 . 1 . . . . . . . . 4843 1 442 . 1 1 39 39 LEU HG H 1 1.43 0.05 . 1 . . . . . . . . 4843 1 443 . 1 1 39 39 LEU CD1 C 13 25.56 0.30 . 1 . . . . . . . . 4843 1 444 . 1 1 39 39 LEU HD11 H 1 0.66 0.05 . 1 . . . . . . . . 4843 1 445 . 1 1 39 39 LEU HD12 H 1 0.66 0.05 . 1 . . . . . . . . 4843 1 446 . 1 1 39 39 LEU HD13 H 1 0.66 0.05 . 1 . . . . . . . . 4843 1 447 . 1 1 39 39 LEU CD2 C 13 23.58 0.30 . 1 . . . . . . . . 4843 1 448 . 1 1 39 39 LEU HD21 H 1 0.52 0.05 . 1 . . . . . . . . 4843 1 449 . 1 1 39 39 LEU HD22 H 1 0.52 0.05 . 1 . . . . . . . . 4843 1 450 . 1 1 39 39 LEU HD23 H 1 0.52 0.05 . 1 . . . . . . . . 4843 1 451 . 1 1 40 40 THR N N 15 112.39 0.30 . 1 . . . . . . . . 4843 1 452 . 1 1 40 40 THR H H 1 7.45 0.05 . 1 . . . . . . . . 4843 1 453 . 1 1 40 40 THR CA C 13 61.29 0.30 . 1 . . . . . . . . 4843 1 454 . 1 1 40 40 THR HA H 1 4.37 0.05 . 1 . . . . . . . . 4843 1 455 . 1 1 40 40 THR C C 13 174.39 0.30 . 1 . . . . . . . . 4843 1 456 . 1 1 40 40 THR CB C 13 70.20 0.30 . 1 . . . . . . . . 4843 1 457 . 1 1 40 40 THR CG2 C 13 21.13 0.30 . 1 . . . . . . . . 4843 1 458 . 1 1 40 40 THR HG21 H 1 1.12 0.05 . 1 . . . . . . . . 4843 1 459 . 1 1 40 40 THR HG22 H 1 1.12 0.05 . 1 . . . . . . . . 4843 1 460 . 1 1 40 40 THR HG23 H 1 1.12 0.05 . 1 . . . . . . . . 4843 1 461 . 1 1 41 41 ALA N N 15 122.52 0.30 . 1 . . . . . . . . 4843 1 462 . 1 1 41 41 ALA H H 1 8.13 0.05 . 1 . . . . . . . . 4843 1 463 . 1 1 41 41 ALA CA C 13 53.29 0.30 . 1 . . . . . . . . 4843 1 464 . 1 1 41 41 ALA HA H 1 4.34 0.05 . 1 . . . . . . . . 4843 1 465 . 1 1 41 41 ALA C C 13 178.21 0.30 . 1 . . . . . . . . 4843 1 466 . 1 1 41 41 ALA CB C 13 18.89 0.30 . 1 . . . . . . . . 4843 1 467 . 1 1 41 41 ALA HB1 H 1 1.42 0.05 . 1 . . . . . . . . 4843 1 468 . 1 1 41 41 ALA HB2 H 1 1.42 0.05 . 1 . . . . . . . . 4843 1 469 . 1 1 41 41 ALA HB3 H 1 1.42 0.05 . 1 . . . . . . . . 4843 1 470 . 1 1 42 42 GLY N N 15 107.70 0.30 . 1 . . . . . . . . 4843 1 471 . 1 1 42 42 GLY H H 1 8.58 0.05 . 1 . . . . . . . . 4843 1 472 . 1 1 42 42 GLY CA C 13 46.38 0.30 . 1 . . . . . . . . 4843 1 473 . 1 1 42 42 GLY HA2 H 1 4.14 0.05 . 1 . . . . . . . . 4843 1 474 . 1 1 42 42 GLY HA3 H 1 3.96 0.05 . 1 . . . . . . . . 4843 1 475 . 1 1 42 42 GLY C C 13 175.80 0.30 . 1 . . . . . . . . 4843 1 476 . 1 1 43 43 MET N N 15 117.87 0.30 . 1 . . . . . . . . 4843 1 477 . 1 1 43 43 MET H H 1 7.86 0.05 . 1 . . . . . . . . 4843 1 478 . 1 1 43 43 MET CA C 13 57.80 0.30 . 1 . . . . . . . . 4843 1 479 . 1 1 43 43 MET HA H 1 4.28 0.05 . 1 . . . . . . . . 4843 1 480 . 1 1 43 43 MET C C 13 176.24 0.30 . 1 . . . . . . . . 4843 1 481 . 1 1 43 43 MET CB C 13 31.95 0.30 . 1 . . . . . . . . 4843 1 482 . 1 1 43 43 MET HB3 H 1 2.25 0.05 . 1 . . . . . . . . 4843 1 483 . 1 1 43 43 MET HB2 H 1 2.18 0.05 . 1 . . . . . . . . 4843 1 484 . 1 1 43 43 MET CG C 13 32.02 0.30 . 1 . . . . . . . . 4843 1 485 . 1 1 43 43 MET HG3 H 1 1.99 0.05 . 1 . . . . . . . . 4843 1 486 . 1 1 43 43 MET HG2 H 1 1.99 0.05 . 1 . . . . . . . . 4843 1 487 . 1 1 44 44 TYR N N 15 117.13 0.30 . 1 . . . . . . . . 4843 1 488 . 1 1 44 44 TYR H H 1 7.55 0.05 . 1 . . . . . . . . 4843 1 489 . 1 1 44 44 TYR CA C 13 62.72 0.30 . 1 . . . . . . . . 4843 1 490 . 1 1 44 44 TYR HA H 1 4.04 0.05 . 1 . . . . . . . . 4843 1 491 . 1 1 44 44 TYR C C 13 178.31 0.30 . 1 . . . . . . . . 4843 1 492 . 1 1 44 44 TYR CB C 13 38.60 0.30 . 1 . . . . . . . . 4843 1 493 . 1 1 44 44 TYR HB3 H 1 2.97 0.05 . 1 . . . . . . . . 4843 1 494 . 1 1 44 44 TYR HB2 H 1 2.97 0.05 . 1 . . . . . . . . 4843 1 495 . 1 1 44 44 TYR CD1 C 13 132.21 0.30 . 1 . . . . . . . . 4843 1 496 . 1 1 44 44 TYR CD2 C 13 132.21 0.30 . 1 . . . . . . . . 4843 1 497 . 1 1 44 44 TYR HD1 H 1 6.95 0.05 . 1 . . . . . . . . 4843 1 498 . 1 1 44 44 TYR HD2 H 1 6.95 0.05 . 1 . . . . . . . . 4843 1 499 . 1 1 45 45 CYS N N 15 113.92 0.30 . 1 . . . . . . . . 4843 1 500 . 1 1 45 45 CYS H H 1 8.71 0.05 . 1 . . . . . . . . 4843 1 501 . 1 1 45 45 CYS CA C 13 57.49 0.30 . 1 . . . . . . . . 4843 1 502 . 1 1 45 45 CYS HA H 1 4.46 0.05 . 1 . . . . . . . . 4843 1 503 . 1 1 45 45 CYS C C 13 176.52 0.30 . 1 . . . . . . . . 4843 1 504 . 1 1 45 45 CYS CB C 13 40.58 0.30 . 1 . . . . . . . . 4843 1 505 . 1 1 45 45 CYS HB3 H 1 3.17 0.05 . 1 . . . . . . . . 4843 1 506 . 1 1 45 45 CYS HB2 H 1 3.17 0.05 . 1 . . . . . . . . 4843 1 507 . 1 1 46 46 ALA N N 15 122.09 0.30 . 1 . . . . . . . . 4843 1 508 . 1 1 46 46 ALA H H 1 8.29 0.05 . 1 . . . . . . . . 4843 1 509 . 1 1 46 46 ALA CA C 13 55.33 0.30 . 1 . . . . . . . . 4843 1 510 . 1 1 46 46 ALA HA H 1 4.18 0.05 . 1 . . . . . . . . 4843 1 511 . 1 1 46 46 ALA C C 13 179.63 0.30 . 1 . . . . . . . . 4843 1 512 . 1 1 46 46 ALA CB C 13 18.47 0.30 . 1 . . . . . . . . 4843 1 513 . 1 1 46 46 ALA HB1 H 1 1.46 0.05 . 1 . . . . . . . . 4843 1 514 . 1 1 46 46 ALA HB2 H 1 1.46 0.05 . 1 . . . . . . . . 4843 1 515 . 1 1 46 46 ALA HB3 H 1 1.46 0.05 . 1 . . . . . . . . 4843 1 516 . 1 1 47 47 ALA N N 15 118.46 0.30 . 1 . . . . . . . . 4843 1 517 . 1 1 47 47 ALA H H 1 8.66 0.05 . 1 . . . . . . . . 4843 1 518 . 1 1 47 47 ALA CA C 13 55.40 0.30 . 1 . . . . . . . . 4843 1 519 . 1 1 47 47 ALA HA H 1 4.37 0.05 . 1 . . . . . . . . 4843 1 520 . 1 1 47 47 ALA C C 13 178.85 0.30 . 1 . . . . . . . . 4843 1 521 . 1 1 47 47 ALA CB C 13 18.44 0.30 . 1 . . . . . . . . 4843 1 522 . 1 1 47 47 ALA HB1 H 1 1.63 0.05 . 1 . . . . . . . . 4843 1 523 . 1 1 47 47 ALA HB2 H 1 1.63 0.05 . 1 . . . . . . . . 4843 1 524 . 1 1 47 47 ALA HB3 H 1 1.63 0.05 . 1 . . . . . . . . 4843 1 525 . 1 1 48 48 LEU N N 15 117.43 0.30 . 1 . . . . . . . . 4843 1 526 . 1 1 48 48 LEU H H 1 8.13 0.05 . 1 . . . . . . . . 4843 1 527 . 1 1 48 48 LEU CA C 13 58.02 0.30 . 1 . . . . . . . . 4843 1 528 . 1 1 48 48 LEU HA H 1 4.10 0.05 . 1 . . . . . . . . 4843 1 529 . 1 1 48 48 LEU C C 13 177.48 0.30 . 1 . . . . . . . . 4843 1 530 . 1 1 48 48 LEU CB C 13 42.01 0.30 . 1 . . . . . . . . 4843 1 531 . 1 1 48 48 LEU HB3 H 1 2.24 0.05 . 1 . . . . . . . . 4843 1 532 . 1 1 48 48 LEU HB2 H 1 1.63 0.05 . 1 . . . . . . . . 4843 1 533 . 1 1 48 48 LEU CG C 13 27.09 0.30 . 1 . . . . . . . . 4843 1 534 . 1 1 48 48 LEU HG H 1 1.62 0.05 . 1 . . . . . . . . 4843 1 535 . 1 1 48 48 LEU CD1 C 13 23.32 0.30 . 1 . . . . . . . . 4843 1 536 . 1 1 48 48 LEU HD11 H 1 1.09 0.05 . 1 . . . . . . . . 4843 1 537 . 1 1 48 48 LEU HD12 H 1 1.09 0.05 . 1 . . . . . . . . 4843 1 538 . 1 1 48 48 LEU HD13 H 1 1.09 0.05 . 1 . . . . . . . . 4843 1 539 . 1 1 48 48 LEU CD2 C 13 27.02 0.30 . 1 . . . . . . . . 4843 1 540 . 1 1 48 48 LEU HD21 H 1 1.05 0.05 . 1 . . . . . . . . 4843 1 541 . 1 1 48 48 LEU HD22 H 1 1.05 0.05 . 1 . . . . . . . . 4843 1 542 . 1 1 48 48 LEU HD23 H 1 1.05 0.05 . 1 . . . . . . . . 4843 1 543 . 1 1 49 49 GLU N N 15 117.14 0.30 . 1 . . . . . . . . 4843 1 544 . 1 1 49 49 GLU H H 1 8.51 0.05 . 1 . . . . . . . . 4843 1 545 . 1 1 49 49 GLU CA C 13 59.72 0.30 . 1 . . . . . . . . 4843 1 546 . 1 1 49 49 GLU HA H 1 3.85 0.05 . 1 . . . . . . . . 4843 1 547 . 1 1 49 49 GLU C C 13 178.13 0.30 . 1 . . . . . . . . 4843 1 548 . 1 1 49 49 GLU CB C 13 29.65 0.30 . 1 . . . . . . . . 4843 1 549 . 1 1 49 49 GLU CG C 13 37.44 0.30 . 1 . . . . . . . . 4843 1 550 . 1 1 49 49 GLU HG3 H 1 2.61 0.05 . 1 . . . . . . . . 4843 1 551 . 1 1 49 49 GLU HG2 H 1 2.32 0.05 . 1 . . . . . . . . 4843 1 552 . 1 1 49 49 GLU HB3 H 1 2.23 0.05 . 1 . . . . . . . . 4843 1 553 . 1 1 49 49 GLU HB2 H 1 2.23 0.05 . 1 . . . . . . . . 4843 1 554 . 1 1 50 50 SER N N 15 109.89 0.30 . 1 . . . . . . . . 4843 1 555 . 1 1 50 50 SER H H 1 7.87 0.05 . 1 . . . . . . . . 4843 1 556 . 1 1 50 50 SER CA C 13 61.84 0.30 . 1 . . . . . . . . 4843 1 557 . 1 1 50 50 SER HA H 1 4.35 0.05 . 1 . . . . . . . . 4843 1 558 . 1 1 50 50 SER C C 13 177.90 0.30 . 1 . . . . . . . . 4843 1 559 . 1 1 50 50 SER CB C 13 63.62 0.30 . 1 . . . . . . . . 4843 1 560 . 1 1 50 50 SER HB3 H 1 3.92 0.05 . 1 . . . . . . . . 4843 1 561 . 1 1 50 50 SER HB2 H 1 3.73 0.05 . 1 . . . . . . . . 4843 1 562 . 1 1 51 51 LEU N N 15 115.57 0.30 . 1 . . . . . . . . 4843 1 563 . 1 1 51 51 LEU H H 1 8.04 0.05 . 1 . . . . . . . . 4843 1 564 . 1 1 51 51 LEU CA C 13 56.69 0.30 . 1 . . . . . . . . 4843 1 565 . 1 1 51 51 LEU HA H 1 3.99 0.05 . 1 . . . . . . . . 4843 1 566 . 1 1 51 51 LEU C C 13 179.53 0.30 . 1 . . . . . . . . 4843 1 567 . 1 1 51 51 LEU CB C 13 42.98 0.30 . 1 . . . . . . . . 4843 1 568 . 1 1 51 51 LEU HB3 H 1 1.79 0.05 . 1 . . . . . . . . 4843 1 569 . 1 1 51 51 LEU HB2 H 1 1.42 0.05 . 1 . . . . . . . . 4843 1 570 . 1 1 51 51 LEU CG C 13 26.40 0.30 . 1 . . . . . . . . 4843 1 571 . 1 1 51 51 LEU HG H 1 1.78 0.05 . 1 . . . . . . . . 4843 1 572 . 1 1 51 51 LEU CD1 C 13 25.11 0.30 . 1 . . . . . . . . 4843 1 573 . 1 1 51 51 LEU HD11 H 1 0.77 0.05 . 1 . . . . . . . . 4843 1 574 . 1 1 51 51 LEU HD12 H 1 0.77 0.05 . 1 . . . . . . . . 4843 1 575 . 1 1 51 51 LEU HD13 H 1 0.77 0.05 . 1 . . . . . . . . 4843 1 576 . 1 1 51 51 LEU CD2 C 13 23.19 0.30 . 1 . . . . . . . . 4843 1 577 . 1 1 51 51 LEU HD21 H 1 0.61 0.05 . 1 . . . . . . . . 4843 1 578 . 1 1 51 51 LEU HD22 H 1 0.61 0.05 . 1 . . . . . . . . 4843 1 579 . 1 1 51 51 LEU HD23 H 1 0.61 0.05 . 1 . . . . . . . . 4843 1 580 . 1 1 52 52 ILE N N 15 118.39 0.30 . 1 . . . . . . . . 4843 1 581 . 1 1 52 52 ILE H H 1 8.86 0.05 . 1 . . . . . . . . 4843 1 582 . 1 1 52 52 ILE CA C 13 62.03 0.30 . 1 . . . . . . . . 4843 1 583 . 1 1 52 52 ILE HA H 1 4.18 0.05 . 1 . . . . . . . . 4843 1 584 . 1 1 52 52 ILE C C 13 175.09 0.30 . 1 . . . . . . . . 4843 1 585 . 1 1 52 52 ILE CB C 13 37.90 0.30 . 1 . . . . . . . . 4843 1 586 . 1 1 52 52 ILE CG1 C 13 29.32 0.30 . 1 . . . . . . . . 4843 1 587 . 1 1 52 52 ILE CG2 C 13 18.42 0.30 . 1 . . . . . . . . 4843 1 588 . 1 1 52 52 ILE HG21 H 1 0.90 0.05 . 1 . . . . . . . . 4843 1 589 . 1 1 52 52 ILE HG22 H 1 0.90 0.05 . 1 . . . . . . . . 4843 1 590 . 1 1 52 52 ILE HG23 H 1 0.90 0.05 . 1 . . . . . . . . 4843 1 591 . 1 1 52 52 ILE CD1 C 13 14.31 0.30 . 1 . . . . . . . . 4843 1 592 . 1 1 52 52 ILE HD11 H 1 0.85 0.05 . 1 . . . . . . . . 4843 1 593 . 1 1 52 52 ILE HD12 H 1 0.85 0.05 . 1 . . . . . . . . 4843 1 594 . 1 1 52 52 ILE HD13 H 1 0.85 0.05 . 1 . . . . . . . . 4843 1 595 . 1 1 53 53 ASN N N 15 114.88 0.30 . 1 . . . . . . . . 4843 1 596 . 1 1 53 53 ASN H H 1 7.06 0.05 . 1 . . . . . . . . 4843 1 597 . 1 1 53 53 ASN CA C 13 54.58 0.30 . 1 . . . . . . . . 4843 1 598 . 1 1 53 53 ASN HA H 1 4.66 0.05 . 1 . . . . . . . . 4843 1 599 . 1 1 53 53 ASN C C 13 174.66 0.30 . 1 . . . . . . . . 4843 1 600 . 1 1 53 53 ASN CB C 13 39.97 0.30 . 1 . . . . . . . . 4843 1 601 . 1 1 53 53 ASN HB3 H 1 2.99 0.05 . 1 . . . . . . . . 4843 1 602 . 1 1 53 53 ASN HB2 H 1 2.67 0.05 . 1 . . . . . . . . 4843 1 603 . 1 1 53 53 ASN ND2 N 15 116.42 0.30 . 1 . . . . . . . . 4843 1 604 . 1 1 53 53 ASN HD21 H 1 7.73 0.05 . 1 . . . . . . . . 4843 1 605 . 1 1 53 53 ASN HD22 H 1 7.36 0.05 . 1 . . . . . . . . 4843 1 606 . 1 1 54 54 VAL N N 15 119.75 0.30 . 1 . . . . . . . . 4843 1 607 . 1 1 54 54 VAL H H 1 7.47 0.05 . 1 . . . . . . . . 4843 1 608 . 1 1 54 54 VAL CA C 13 62.70 0.30 . 1 . . . . . . . . 4843 1 609 . 1 1 54 54 VAL HA H 1 4.04 0.05 . 1 . . . . . . . . 4843 1 610 . 1 1 54 54 VAL C C 13 174.85 0.30 . 1 . . . . . . . . 4843 1 611 . 1 1 54 54 VAL CB C 13 31.55 0.30 . 1 . . . . . . . . 4843 1 612 . 1 1 54 54 VAL CG1 C 13 23.09 0.30 . 1 . . . . . . . . 4843 1 613 . 1 1 54 54 VAL HG11 H 1 0.96 0.05 . 1 . . . . . . . . 4843 1 614 . 1 1 54 54 VAL HG12 H 1 0.96 0.05 . 1 . . . . . . . . 4843 1 615 . 1 1 54 54 VAL HG13 H 1 0.96 0.05 . 1 . . . . . . . . 4843 1 616 . 1 1 54 54 VAL CG2 C 13 22.55 0.30 . 1 . . . . . . . . 4843 1 617 . 1 1 54 54 VAL HG21 H 1 0.81 0.05 . 1 . . . . . . . . 4843 1 618 . 1 1 54 54 VAL HG22 H 1 0.81 0.05 . 1 . . . . . . . . 4843 1 619 . 1 1 54 54 VAL HG23 H 1 0.81 0.05 . 1 . . . . . . . . 4843 1 620 . 1 1 55 55 SER N N 15 121.33 0.30 . 1 . . . . . . . . 4843 1 621 . 1 1 55 55 SER H H 1 8.46 0.05 . 1 . . . . . . . . 4843 1 622 . 1 1 55 55 SER CA C 13 57.35 0.30 . 1 . . . . . . . . 4843 1 623 . 1 1 55 55 SER HA H 1 4.76 0.05 . 1 . . . . . . . . 4843 1 624 . 1 1 55 55 SER C C 13 175.17 0.30 . 1 . . . . . . . . 4843 1 625 . 1 1 55 55 SER CB C 13 64.92 0.30 . 1 . . . . . . . . 4843 1 626 . 1 1 55 55 SER HB3 H 1 3.82 0.05 . 1 . . . . . . . . 4843 1 627 . 1 1 55 55 SER HB2 H 1 3.82 0.05 . 1 . . . . . . . . 4843 1 628 . 1 1 56 56 GLY N N 15 110.29 0.30 . 1 . . . . . . . . 4843 1 629 . 1 1 56 56 GLY H H 1 8.88 0.05 . 1 . . . . . . . . 4843 1 630 . 1 1 56 56 GLY CA C 13 46.55 0.30 . 1 . . . . . . . . 4843 1 631 . 1 1 56 56 GLY C C 13 173.78 0.30 . 1 . . . . . . . . 4843 1 632 . 1 1 57 57 CYS N N 15 119.09 0.30 . 1 . . . . . . . . 4843 1 633 . 1 1 57 57 CYS H H 1 8.63 0.05 . 1 . . . . . . . . 4843 1 634 . 1 1 57 57 CYS CA C 13 52.33 0.30 . 1 . . . . . . . . 4843 1 635 . 1 1 57 57 CYS HA H 1 4.83 0.05 . 1 . . . . . . . . 4843 1 636 . 1 1 57 57 CYS CB C 13 39.27 0.30 . 1 . . . . . . . . 4843 1 637 . 1 1 57 57 CYS HB3 H 1 3.17 0.05 . 1 . . . . . . . . 4843 1 638 . 1 1 57 57 CYS HB2 H 1 3.06 0.05 . 1 . . . . . . . . 4843 1 639 . 1 1 58 58 SER CA C 13 61.95 0.30 . 1 . . . . . . . . 4843 1 640 . 1 1 58 58 SER HA H 1 4.22 0.05 . 1 . . . . . . . . 4843 1 641 . 1 1 58 58 SER C C 13 177.14 0.30 . 1 . . . . . . . . 4843 1 642 . 1 1 58 58 SER CB C 13 62.56 0.30 . 1 . . . . . . . . 4843 1 643 . 1 1 58 58 SER HB3 H 1 3.94 0.05 . 1 . . . . . . . . 4843 1 644 . 1 1 58 58 SER HB2 H 1 3.94 0.05 . 1 . . . . . . . . 4843 1 645 . 1 1 59 59 ALA N N 15 120.62 0.30 . 1 . . . . . . . . 4843 1 646 . 1 1 59 59 ALA H H 1 8.68 0.05 . 1 . . . . . . . . 4843 1 647 . 1 1 59 59 ALA CA C 13 54.92 0.30 . 1 . . . . . . . . 4843 1 648 . 1 1 59 59 ALA HA H 1 4.26 0.05 . 1 . . . . . . . . 4843 1 649 . 1 1 59 59 ALA C C 13 178.37 0.30 . 1 . . . . . . . . 4843 1 650 . 1 1 59 59 ALA CB C 13 19.59 0.30 . 1 . . . . . . . . 4843 1 651 . 1 1 59 59 ALA HB1 H 1 1.49 0.05 . 1 . . . . . . . . 4843 1 652 . 1 1 59 59 ALA HB2 H 1 1.49 0.05 . 1 . . . . . . . . 4843 1 653 . 1 1 59 59 ALA HB3 H 1 1.49 0.05 . 1 . . . . . . . . 4843 1 654 . 1 1 60 60 ILE N N 15 106.32 0.30 . 1 . . . . . . . . 4843 1 655 . 1 1 60 60 ILE H H 1 7.05 0.05 . 1 . . . . . . . . 4843 1 656 . 1 1 60 60 ILE CA C 13 59.39 0.30 . 1 . . . . . . . . 4843 1 657 . 1 1 60 60 ILE HA H 1 4.58 0.05 . 1 . . . . . . . . 4843 1 658 . 1 1 60 60 ILE C C 13 175.29 0.30 . 1 . . . . . . . . 4843 1 659 . 1 1 60 60 ILE CB C 13 40.98 0.30 . 1 . . . . . . . . 4843 1 660 . 1 1 60 60 ILE CG1 C 13 28.13 0.30 . 1 . . . . . . . . 4843 1 661 . 1 1 60 60 ILE CG2 C 13 17.78 0.30 . 1 . . . . . . . . 4843 1 662 . 1 1 60 60 ILE HG21 H 1 0.97 0.05 . 1 . . . . . . . . 4843 1 663 . 1 1 60 60 ILE HG22 H 1 0.97 0.05 . 1 . . . . . . . . 4843 1 664 . 1 1 60 60 ILE HG23 H 1 0.97 0.05 . 1 . . . . . . . . 4843 1 665 . 1 1 60 60 ILE CD1 C 13 15.56 0.30 . 1 . . . . . . . . 4843 1 666 . 1 1 60 60 ILE HD11 H 1 0.96 0.05 . 1 . . . . . . . . 4843 1 667 . 1 1 60 60 ILE HD12 H 1 0.96 0.05 . 1 . . . . . . . . 4843 1 668 . 1 1 60 60 ILE HD13 H 1 0.96 0.05 . 1 . . . . . . . . 4843 1 669 . 1 1 61 61 GLU N N 15 122.95 0.30 . 1 . . . . . . . . 4843 1 670 . 1 1 61 61 GLU H H 1 7.58 0.05 . 1 . . . . . . . . 4843 1 671 . 1 1 61 61 GLU CA C 13 60.27 0.30 . 1 . . . . . . . . 4843 1 672 . 1 1 61 61 GLU HA H 1 4.17 0.05 . 1 . . . . . . . . 4843 1 673 . 1 1 61 61 GLU C C 13 178.87 0.30 . 1 . . . . . . . . 4843 1 674 . 1 1 61 61 GLU CB C 13 29.66 0.30 . 1 . . . . . . . . 4843 1 675 . 1 1 61 61 GLU HB3 H 1 2.16 0.05 . 1 . . . . . . . . 4843 1 676 . 1 1 61 61 GLU HB2 H 1 2.10 0.05 . 1 . . . . . . . . 4843 1 677 . 1 1 61 61 GLU CG C 13 37.17 0.30 . 1 . . . . . . . . 4843 1 678 . 1 1 61 61 GLU HG3 H 1 2.56 0.05 . 1 . . . . . . . . 4843 1 679 . 1 1 61 61 GLU HG2 H 1 2.27 0.05 . 1 . . . . . . . . 4843 1 680 . 1 1 62 62 LYS N N 15 120.35 0.30 . 1 . . . . . . . . 4843 1 681 . 1 1 62 62 LYS H H 1 8.82 0.05 . 1 . . . . . . . . 4843 1 682 . 1 1 62 62 LYS CA C 13 60.85 0.30 . 1 . . . . . . . . 4843 1 683 . 1 1 62 62 LYS HA H 1 4.00 0.05 . 1 . . . . . . . . 4843 1 684 . 1 1 62 62 LYS C C 13 178.72 0.30 . 1 . . . . . . . . 4843 1 685 . 1 1 62 62 LYS CB C 13 31.49 0.30 . 1 . . . . . . . . 4843 1 686 . 1 1 62 62 LYS HB3 H 1 1.96 0.05 . 1 . . . . . . . . 4843 1 687 . 1 1 62 62 LYS HB2 H 1 1.87 0.05 . 1 . . . . . . . . 4843 1 688 . 1 1 62 62 LYS CG C 13 25.70 0.30 . 1 . . . . . . . . 4843 1 689 . 1 1 62 62 LYS CD C 13 29.53 0.30 . 1 . . . . . . . . 4843 1 690 . 1 1 62 62 LYS HG3 H 1 1.53 0.05 . 1 . . . . . . . . 4843 1 691 . 1 1 62 62 LYS HG2 H 1 1.53 0.05 . 1 . . . . . . . . 4843 1 692 . 1 1 62 62 LYS HD3 H 1 1.69 0.05 . 1 . . . . . . . . 4843 1 693 . 1 1 62 62 LYS HD2 H 1 1.69 0.05 . 1 . . . . . . . . 4843 1 694 . 1 1 63 63 THR N N 15 118.09 0.30 . 1 . . . . . . . . 4843 1 695 . 1 1 63 63 THR H H 1 8.70 0.05 . 1 . . . . . . . . 4843 1 696 . 1 1 63 63 THR CA C 13 69.31 0.30 . 1 . . . . . . . . 4843 1 697 . 1 1 63 63 THR HA H 1 3.61 0.05 . 1 . . . . . . . . 4843 1 698 . 1 1 63 63 THR C C 13 176.63 0.30 . 1 . . . . . . . . 4843 1 699 . 1 1 63 63 THR CB C 13 67.80 0.30 . 1 . . . . . . . . 4843 1 700 . 1 1 63 63 THR CG2 C 13 21.22 0.30 . 1 . . . . . . . . 4843 1 701 . 1 1 63 63 THR HG21 H 1 0.99 0.05 . 1 . . . . . . . . 4843 1 702 . 1 1 63 63 THR HG22 H 1 0.99 0.05 . 1 . . . . . . . . 4843 1 703 . 1 1 63 63 THR HG23 H 1 0.99 0.05 . 1 . . . . . . . . 4843 1 704 . 1 1 64 64 GLN N N 15 117.54 0.30 . 1 . . . . . . . . 4843 1 705 . 1 1 64 64 GLN H H 1 8.17 0.05 . 1 . . . . . . . . 4843 1 706 . 1 1 64 64 GLN CA C 13 60.23 0.30 . 1 . . . . . . . . 4843 1 707 . 1 1 64 64 GLN HA H 1 3.73 0.05 . 1 . . . . . . . . 4843 1 708 . 1 1 64 64 GLN CB C 13 28.51 0.30 . 1 . . . . . . . . 4843 1 709 . 1 1 64 64 GLN HB3 H 1 2.65 0.05 . 1 . . . . . . . . 4843 1 710 . 1 1 64 64 GLN HB2 H 1 1.90 0.05 . 1 . . . . . . . . 4843 1 711 . 1 1 64 64 GLN CG C 13 34.84 0.30 . 1 . . . . . . . . 4843 1 712 . 1 1 64 64 GLN HG3 H 1 2.59 0.05 . 1 . . . . . . . . 4843 1 713 . 1 1 64 64 GLN HG2 H 1 1.84 0.05 . 1 . . . . . . . . 4843 1 714 . 1 1 65 65 ARG N N 15 118.58 0.30 . 1 . . . . . . . . 4843 1 715 . 1 1 65 65 ARG H H 1 8.11 0.05 . 1 . . . . . . . . 4843 1 716 . 1 1 65 65 ARG CA C 13 59.75 0.30 . 1 . . . . . . . . 4843 1 717 . 1 1 65 65 ARG HA H 1 4.08 0.05 . 1 . . . . . . . . 4843 1 718 . 1 1 65 65 ARG C C 13 180.60 0.30 . 1 . . . . . . . . 4843 1 719 . 1 1 65 65 ARG CB C 13 29.92 0.30 . 1 . . . . . . . . 4843 1 720 . 1 1 65 65 ARG HB3 H 1 2.08 0.05 . 1 . . . . . . . . 4843 1 721 . 1 1 65 65 ARG HB2 H 1 2.00 0.05 . 1 . . . . . . . . 4843 1 722 . 1 1 65 65 ARG CG C 13 27.49 0.30 . 1 . . . . . . . . 4843 1 723 . 1 1 65 65 ARG HG3 H 1 1.86 0.05 . 1 . . . . . . . . 4843 1 724 . 1 1 65 65 ARG HG2 H 1 1.66 0.05 . 1 . . . . . . . . 4843 1 725 . 1 1 65 65 ARG CD C 13 43.44 0.30 . 1 . . . . . . . . 4843 1 726 . 1 1 65 65 ARG HD3 H 1 3.27 0.05 . 1 . . . . . . . . 4843 1 727 . 1 1 65 65 ARG HD2 H 1 3.20 0.05 . 1 . . . . . . . . 4843 1 728 . 1 1 66 66 MET N N 15 120.26 0.30 . 1 . . . . . . . . 4843 1 729 . 1 1 66 66 MET H H 1 9.08 0.05 . 1 . . . . . . . . 4843 1 730 . 1 1 66 66 MET CA C 13 59.82 0.30 . 1 . . . . . . . . 4843 1 731 . 1 1 66 66 MET HA H 1 4.10 0.05 . 1 . . . . . . . . 4843 1 732 . 1 1 66 66 MET C C 13 180.57 0.30 . 1 . . . . . . . . 4843 1 733 . 1 1 66 66 MET CB C 13 34.40 0.30 . 1 . . . . . . . . 4843 1 734 . 1 1 66 66 MET HB3 H 1 2.21 0.05 . 1 . . . . . . . . 4843 1 735 . 1 1 66 66 MET HB2 H 1 2.17 0.05 . 1 . . . . . . . . 4843 1 736 . 1 1 66 66 MET CG C 13 33.77 0.30 . 1 . . . . . . . . 4843 1 737 . 1 1 66 66 MET HG3 H 1 2.96 0.05 . 1 . . . . . . . . 4843 1 738 . 1 1 66 66 MET HG2 H 1 2.48 0.05 . 1 . . . . . . . . 4843 1 739 . 1 1 67 67 LEU N N 15 118.53 0.30 . 1 . . . . . . . . 4843 1 740 . 1 1 67 67 LEU H H 1 8.89 0.05 . 1 . . . . . . . . 4843 1 741 . 1 1 67 67 LEU CA C 13 58.38 0.30 . 1 . . . . . . . . 4843 1 742 . 1 1 67 67 LEU HA H 1 4.22 0.05 . 1 . . . . . . . . 4843 1 743 . 1 1 67 67 LEU C C 13 179.10 0.30 . 1 . . . . . . . . 4843 1 744 . 1 1 67 67 LEU CB C 13 43.42 0.30 . 1 . . . . . . . . 4843 1 745 . 1 1 67 67 LEU HB3 H 1 2.19 0.05 . 1 . . . . . . . . 4843 1 746 . 1 1 67 67 LEU HB2 H 1 1.57 0.05 . 1 . . . . . . . . 4843 1 747 . 1 1 67 67 LEU CG C 13 27.24 0.30 . 1 . . . . . . . . 4843 1 748 . 1 1 67 67 LEU HG H 1 2.00 0.05 . 1 . . . . . . . . 4843 1 749 . 1 1 67 67 LEU CD1 C 13 26.60 0.30 . 1 . . . . . . . . 4843 1 750 . 1 1 67 67 LEU HD11 H 1 0.88 0.05 . 1 . . . . . . . . 4843 1 751 . 1 1 67 67 LEU HD12 H 1 0.88 0.05 . 1 . . . . . . . . 4843 1 752 . 1 1 67 67 LEU HD13 H 1 0.88 0.05 . 1 . . . . . . . . 4843 1 753 . 1 1 67 67 LEU CD2 C 13 23.87 0.30 . 1 . . . . . . . . 4843 1 754 . 1 1 67 67 LEU HD21 H 1 1.09 0.05 . 1 . . . . . . . . 4843 1 755 . 1 1 67 67 LEU HD22 H 1 1.09 0.05 . 1 . . . . . . . . 4843 1 756 . 1 1 67 67 LEU HD23 H 1 1.09 0.05 . 1 . . . . . . . . 4843 1 757 . 1 1 68 68 SER N N 15 113.31 0.30 . 1 . . . . . . . . 4843 1 758 . 1 1 68 68 SER H H 1 8.00 0.05 . 1 . . . . . . . . 4843 1 759 . 1 1 68 68 SER CA C 13 61.69 0.30 . 1 . . . . . . . . 4843 1 760 . 1 1 68 68 SER HA H 1 4.27 0.05 . 1 . . . . . . . . 4843 1 761 . 1 1 68 68 SER C C 13 176.15 0.30 . 1 . . . . . . . . 4843 1 762 . 1 1 68 68 SER CB C 13 62.82 0.30 . 1 . . . . . . . . 4843 1 763 . 1 1 68 68 SER HB3 H 1 4.11 0.05 . 1 . . . . . . . . 4843 1 764 . 1 1 68 68 SER HB2 H 1 4.04 0.05 . 1 . . . . . . . . 4843 1 765 . 1 1 69 69 GLY N N 15 105.43 0.30 . 1 . . . . . . . . 4843 1 766 . 1 1 69 69 GLY H H 1 7.50 0.05 . 1 . . . . . . . . 4843 1 767 . 1 1 69 69 GLY CA C 13 46.07 0.30 . 1 . . . . . . . . 4843 1 768 . 1 1 69 69 GLY HA2 H 1 4.00 0.05 . 1 . . . . . . . . 4843 1 769 . 1 1 69 69 GLY HA3 H 1 3.66 0.05 . 1 . . . . . . . . 4843 1 770 . 1 1 69 69 GLY C C 13 174.63 0.30 . 1 . . . . . . . . 4843 1 771 . 1 1 70 70 PHE N N 15 115.86 0.30 . 1 . . . . . . . . 4843 1 772 . 1 1 70 70 PHE H H 1 7.49 0.05 . 1 . . . . . . . . 4843 1 773 . 1 1 70 70 PHE CA C 13 58.54 0.30 . 1 . . . . . . . . 4843 1 774 . 1 1 70 70 PHE HA H 1 4.30 0.05 . 1 . . . . . . . . 4843 1 775 . 1 1 70 70 PHE C C 13 175.21 0.30 . 1 . . . . . . . . 4843 1 776 . 1 1 70 70 PHE CB C 13 40.74 0.30 . 1 . . . . . . . . 4843 1 777 . 1 1 70 70 PHE HB3 H 1 2.62 0.05 . 1 . . . . . . . . 4843 1 778 . 1 1 70 70 PHE HB2 H 1 2.62 0.05 . 1 . . . . . . . . 4843 1 779 . 1 1 70 70 PHE CD1 C 13 131.58 0.30 . 1 . . . . . . . . 4843 1 780 . 1 1 70 70 PHE CD2 C 13 131.58 0.30 . 1 . . . . . . . . 4843 1 781 . 1 1 70 70 PHE HD1 H 1 6.92 0.05 . 1 . . . . . . . . 4843 1 782 . 1 1 70 70 PHE HD2 H 1 6.92 0.05 . 1 . . . . . . . . 4843 1 783 . 1 1 71 71 CYS N N 15 118.00 0.30 . 1 . . . . . . . . 4843 1 784 . 1 1 71 71 CYS H H 1 7.51 0.05 . 1 . . . . . . . . 4843 1 785 . 1 1 71 71 CYS CA C 13 53.05 0.30 . 1 . . . . . . . . 4843 1 786 . 1 1 71 71 CYS HA H 1 5.22 0.05 . 1 . . . . . . . . 4843 1 787 . 1 1 71 71 CYS CB C 13 43.72 0.30 . 1 . . . . . . . . 4843 1 788 . 1 1 71 71 CYS HB3 H 1 3.33 0.05 . 1 . . . . . . . . 4843 1 789 . 1 1 71 71 CYS HB2 H 1 2.46 0.05 . 1 . . . . . . . . 4843 1 790 . 1 1 72 72 PRO CA C 13 64.16 0.30 . 1 . . . . . . . . 4843 1 791 . 1 1 72 72 PRO HA H 1 4.56 0.05 . 1 . . . . . . . . 4843 1 792 . 1 1 72 72 PRO C C 13 175.83 0.30 . 1 . . . . . . . . 4843 1 793 . 1 1 72 72 PRO CB C 13 31.79 0.30 . 1 . . . . . . . . 4843 1 794 . 1 1 72 72 PRO HB3 H 1 2.22 0.05 . 1 . . . . . . . . 4843 1 795 . 1 1 72 72 PRO HB2 H 1 2.06 0.05 . 1 . . . . . . . . 4843 1 796 . 1 1 72 72 PRO CG C 13 26.99 0.30 . 1 . . . . . . . . 4843 1 797 . 1 1 72 72 PRO HG3 H 1 2.07 0.05 . 1 . . . . . . . . 4843 1 798 . 1 1 72 72 PRO HG2 H 1 1.82 0.05 . 1 . . . . . . . . 4843 1 799 . 1 1 72 72 PRO CD C 13 51.46 0.30 . 1 . . . . . . . . 4843 1 800 . 1 1 72 72 PRO HD3 H 1 3.87 0.05 . 1 . . . . . . . . 4843 1 801 . 1 1 72 72 PRO HD2 H 1 3.78 0.05 . 1 . . . . . . . . 4843 1 802 . 1 1 73 73 HIS N N 15 115.38 0.30 . 1 . . . . . . . . 4843 1 803 . 1 1 73 73 HIS H H 1 7.45 0.05 . 1 . . . . . . . . 4843 1 804 . 1 1 73 73 HIS CA C 13 54.19 0.30 . 1 . . . . . . . . 4843 1 805 . 1 1 73 73 HIS HA H 1 4.93 0.05 . 1 . . . . . . . . 4843 1 806 . 1 1 73 73 HIS C C 13 173.61 0.30 . 1 . . . . . . . . 4843 1 807 . 1 1 73 73 HIS CB C 13 31.67 0.30 . 1 . . . . . . . . 4843 1 808 . 1 1 73 73 HIS CD2 C 13 120.94 0.30 . 1 . . . . . . . . 4843 1 809 . 1 1 73 73 HIS HD2 H 1 7.16 0.05 . 1 . . . . . . . . 4843 1 810 . 1 1 73 73 HIS HB3 H 1 3.18 0.05 . 1 . . . . . . . . 4843 1 811 . 1 1 73 73 HIS HB2 H 1 3.18 0.05 . 1 . . . . . . . . 4843 1 812 . 1 1 74 74 LYS N N 15 120.56 0.30 . 1 . . . . . . . . 4843 1 813 . 1 1 74 74 LYS H H 1 8.57 0.05 . 1 . . . . . . . . 4843 1 814 . 1 1 74 74 LYS CA C 13 56.61 0.30 . 1 . . . . . . . . 4843 1 815 . 1 1 74 74 LYS HA H 1 4.34 0.05 . 1 . . . . . . . . 4843 1 816 . 1 1 74 74 LYS C C 13 176.88 0.30 . 1 . . . . . . . . 4843 1 817 . 1 1 74 74 LYS CB C 13 32.69 0.30 . 1 . . . . . . . . 4843 1 818 . 1 1 74 74 LYS CG C 13 24.82 0.30 . 1 . . . . . . . . 4843 1 819 . 1 1 74 74 LYS HG3 H 1 1.48 0.05 . 1 . . . . . . . . 4843 1 820 . 1 1 74 74 LYS HG2 H 1 1.42 0.05 . 1 . . . . . . . . 4843 1 821 . 1 1 74 74 LYS CD C 13 28.98 0.30 . 1 . . . . . . . . 4843 1 822 . 1 1 74 74 LYS HB3 H 1 1.81 0.05 . 1 . . . . . . . . 4843 1 823 . 1 1 74 74 LYS HB2 H 1 1.81 0.05 . 1 . . . . . . . . 4843 1 824 . 1 1 74 74 LYS HD3 H 1 1.70 0.05 . 1 . . . . . . . . 4843 1 825 . 1 1 74 74 LYS HD2 H 1 1.70 0.05 . 1 . . . . . . . . 4843 1 826 . 1 1 75 75 VAL N N 15 124.05 0.30 . 1 . . . . . . . . 4843 1 827 . 1 1 75 75 VAL H H 1 8.61 0.05 . 1 . . . . . . . . 4843 1 828 . 1 1 75 75 VAL CA C 13 61.82 0.30 . 1 . . . . . . . . 4843 1 829 . 1 1 75 75 VAL HA H 1 4.42 0.05 . 1 . . . . . . . . 4843 1 830 . 1 1 75 75 VAL C C 13 175.26 0.30 . 1 . . . . . . . . 4843 1 831 . 1 1 75 75 VAL CB C 13 33.90 0.30 . 1 . . . . . . . . 4843 1 832 . 1 1 75 75 VAL CG1 C 13 22.11 0.30 . 1 . . . . . . . . 4843 1 833 . 1 1 75 75 VAL HG11 H 1 0.95 0.05 . 1 . . . . . . . . 4843 1 834 . 1 1 75 75 VAL HG12 H 1 0.95 0.05 . 1 . . . . . . . . 4843 1 835 . 1 1 75 75 VAL HG13 H 1 0.95 0.05 . 1 . . . . . . . . 4843 1 836 . 1 1 75 75 VAL CG2 C 13 21.76 0.30 . 1 . . . . . . . . 4843 1 837 . 1 1 75 75 VAL HG21 H 1 1.02 0.05 . 1 . . . . . . . . 4843 1 838 . 1 1 75 75 VAL HG22 H 1 1.02 0.05 . 1 . . . . . . . . 4843 1 839 . 1 1 75 75 VAL HG23 H 1 1.02 0.05 . 1 . . . . . . . . 4843 1 840 . 1 1 76 76 SER N N 15 118.98 0.30 . 1 . . . . . . . . 4843 1 841 . 1 1 76 76 SER H H 1 8.43 0.05 . 1 . . . . . . . . 4843 1 842 . 1 1 76 76 SER CA C 13 57.27 0.30 . 1 . . . . . . . . 4843 1 843 . 1 1 76 76 SER HA H 1 4.64 0.05 . 1 . . . . . . . . 4843 1 844 . 1 1 76 76 SER C C 13 173.47 0.30 . 1 . . . . . . . . 4843 1 845 . 1 1 76 76 SER CB C 13 65.04 0.30 . 1 . . . . . . . . 4843 1 846 . 1 1 76 76 SER HB3 H 1 3.80 0.05 . 1 . . . . . . . . 4843 1 847 . 1 1 76 76 SER HB2 H 1 3.68 0.05 . 1 . . . . . . . . 4843 1 848 . 1 1 77 77 ALA N N 15 124.77 0.30 . 1 . . . . . . . . 4843 1 849 . 1 1 77 77 ALA H H 1 8.68 0.05 . 1 . . . . . . . . 4843 1 850 . 1 1 77 77 ALA CA C 13 53.45 0.30 . 1 . . . . . . . . 4843 1 851 . 1 1 77 77 ALA HA H 1 4.09 0.05 . 1 . . . . . . . . 4843 1 852 . 1 1 77 77 ALA C C 13 178.50 0.30 . 1 . . . . . . . . 4843 1 853 . 1 1 77 77 ALA CB C 13 18.46 0.30 . 1 . . . . . . . . 4843 1 854 . 1 1 77 77 ALA HB1 H 1 1.37 0.05 . 1 . . . . . . . . 4843 1 855 . 1 1 77 77 ALA HB2 H 1 1.37 0.05 . 1 . . . . . . . . 4843 1 856 . 1 1 77 77 ALA HB3 H 1 1.37 0.05 . 1 . . . . . . . . 4843 1 857 . 1 1 78 78 GLY N N 15 108.96 0.30 . 1 . . . . . . . . 4843 1 858 . 1 1 78 78 GLY H H 1 8.71 0.05 . 1 . . . . . . . . 4843 1 859 . 1 1 78 78 GLY CA C 13 45.61 0.30 . 1 . . . . . . . . 4843 1 860 . 1 1 78 78 GLY HA2 H 1 4.12 0.05 . 1 . . . . . . . . 4843 1 861 . 1 1 78 78 GLY HA3 H 1 3.74 0.05 . 1 . . . . . . . . 4843 1 862 . 1 1 79 79 GLN N N 15 118.60 0.30 . 1 . . . . . . . . 4843 1 863 . 1 1 79 79 GLN H H 1 7.80 0.05 . 1 . . . . . . . . 4843 1 864 . 1 1 79 79 GLN CA C 13 55.65 0.30 . 1 . . . . . . . . 4843 1 865 . 1 1 79 79 GLN HA H 1 4.32 0.05 . 1 . . . . . . . . 4843 1 866 . 1 1 79 79 GLN C C 13 175.40 0.30 . 1 . . . . . . . . 4843 1 867 . 1 1 79 79 GLN CB C 13 29.82 0.30 . 1 . . . . . . . . 4843 1 868 . 1 1 79 79 GLN CG C 13 33.56 0.30 . 1 . . . . . . . . 4843 1 869 . 1 1 79 79 GLN HG3 H 1 2.18 0.05 . 1 . . . . . . . . 4843 1 870 . 1 1 79 79 GLN HG2 H 1 2.11 0.05 . 1 . . . . . . . . 4843 1 871 . 1 1 79 79 GLN HB3 H 1 1.94 0.05 . 1 . . . . . . . . 4843 1 872 . 1 1 79 79 GLN HB2 H 1 1.94 0.05 . 1 . . . . . . . . 4843 1 873 . 1 1 80 80 PHE N N 15 119.41 0.30 . 1 . . . . . . . . 4843 1 874 . 1 1 80 80 PHE H H 1 8.45 0.05 . 1 . . . . . . . . 4843 1 875 . 1 1 80 80 PHE CA C 13 57.23 0.30 . 1 . . . . . . . . 4843 1 876 . 1 1 80 80 PHE HA H 1 4.78 0.05 . 1 . . . . . . . . 4843 1 877 . 1 1 80 80 PHE CB C 13 40.20 0.30 . 1 . . . . . . . . 4843 1 878 . 1 1 80 80 PHE HB3 H 1 3.16 0.05 . 1 . . . . . . . . 4843 1 879 . 1 1 80 80 PHE HB2 H 1 2.85 0.05 . 1 . . . . . . . . 4843 1 880 . 1 1 80 80 PHE CD1 C 13 131.95 0.30 . 1 . . . . . . . . 4843 1 881 . 1 1 80 80 PHE CD2 C 13 131.95 0.30 . 1 . . . . . . . . 4843 1 882 . 1 1 80 80 PHE HD1 H 1 7.23 0.05 . 1 . . . . . . . . 4843 1 883 . 1 1 80 80 PHE HD2 H 1 7.23 0.05 . 1 . . . . . . . . 4843 1 884 . 1 1 81 81 SER N N 15 119.40 0.30 . 1 . . . . . . . . 4843 1 885 . 1 1 81 81 SER H H 1 8.46 0.05 . 1 . . . . . . . . 4843 1 886 . 1 1 82 82 SER CA C 13 59.66 0.30 . 1 . . . . . . . . 4843 1 887 . 1 1 82 82 SER HA H 1 4.38 0.05 . 1 . . . . . . . . 4843 1 888 . 1 1 82 82 SER C C 13 174.40 0.30 . 1 . . . . . . . . 4843 1 889 . 1 1 82 82 SER CB C 13 63.73 0.30 . 1 . . . . . . . . 4843 1 890 . 1 1 83 83 LEU N N 15 121.41 0.30 . 1 . . . . . . . . 4843 1 891 . 1 1 83 83 LEU H H 1 8.09 0.05 . 1 . . . . . . . . 4843 1 892 . 1 1 83 83 LEU CA C 13 55.26 0.30 . 1 . . . . . . . . 4843 1 893 . 1 1 83 83 LEU HA H 1 4.22 0.05 . 1 . . . . . . . . 4843 1 894 . 1 1 83 83 LEU C C 13 176.67 0.30 . 1 . . . . . . . . 4843 1 895 . 1 1 83 83 LEU CB C 13 41.94 0.30 . 1 . . . . . . . . 4843 1 896 . 1 1 83 83 LEU HB3 H 1 1.60 0.05 . 1 . . . . . . . . 4843 1 897 . 1 1 83 83 LEU HB2 H 1 1.47 0.05 . 1 . . . . . . . . 4843 1 898 . 1 1 83 83 LEU CG C 13 27.19 0.30 . 1 . . . . . . . . 4843 1 899 . 1 1 83 83 LEU HG H 1 1.47 0.05 . 1 . . . . . . . . 4843 1 900 . 1 1 83 83 LEU CD1 C 13 24.83 0.30 . 1 . . . . . . . . 4843 1 901 . 1 1 83 83 LEU HD11 H 1 0.88 0.05 . 1 . . . . . . . . 4843 1 902 . 1 1 83 83 LEU HD12 H 1 0.88 0.05 . 1 . . . . . . . . 4843 1 903 . 1 1 83 83 LEU HD13 H 1 0.88 0.05 . 1 . . . . . . . . 4843 1 904 . 1 1 83 83 LEU CD2 C 13 23.77 0.30 . 1 . . . . . . . . 4843 1 905 . 1 1 83 83 LEU HD21 H 1 0.79 0.05 . 1 . . . . . . . . 4843 1 906 . 1 1 83 83 LEU HD22 H 1 0.79 0.05 . 1 . . . . . . . . 4843 1 907 . 1 1 83 83 LEU HD23 H 1 0.79 0.05 . 1 . . . . . . . . 4843 1 908 . 1 1 84 84 HIS N N 15 117.06 0.30 . 1 . . . . . . . . 4843 1 909 . 1 1 84 84 HIS H H 1 7.90 0.05 . 1 . . . . . . . . 4843 1 910 . 1 1 84 84 HIS CA C 13 55.94 0.30 . 1 . . . . . . . . 4843 1 911 . 1 1 84 84 HIS HA H 1 4.52 0.05 . 1 . . . . . . . . 4843 1 912 . 1 1 84 84 HIS C C 13 174.95 0.30 . 1 . . . . . . . . 4843 1 913 . 1 1 84 84 HIS CB C 13 29.51 0.30 . 1 . . . . . . . . 4843 1 914 . 1 1 84 84 HIS HB3 H 1 2.83 0.05 . 1 . . . . . . . . 4843 1 915 . 1 1 84 84 HIS HB2 H 1 2.68 0.05 . 1 . . . . . . . . 4843 1 916 . 1 1 84 84 HIS CD2 C 13 119.54 0.30 . 1 . . . . . . . . 4843 1 917 . 1 1 84 84 HIS HD2 H 1 6.88 0.05 . 1 . . . . . . . . 4843 1 918 . 1 1 85 85 VAL N N 15 118.72 0.30 . 1 . . . . . . . . 4843 1 919 . 1 1 85 85 VAL H H 1 7.66 0.05 . 1 . . . . . . . . 4843 1 920 . 1 1 85 85 VAL CA C 13 63.37 0.30 . 1 . . . . . . . . 4843 1 921 . 1 1 85 85 VAL HA H 1 3.92 0.05 . 1 . . . . . . . . 4843 1 922 . 1 1 85 85 VAL C C 13 175.91 0.30 . 1 . . . . . . . . 4843 1 923 . 1 1 85 85 VAL CB C 13 32.31 0.30 . 1 . . . . . . . . 4843 1 924 . 1 1 85 85 VAL CG1 C 13 21.00 0.30 . 1 . . . . . . . . 4843 1 925 . 1 1 85 85 VAL CG2 C 13 21.00 0.30 . 1 . . . . . . . . 4843 1 926 . 1 1 85 85 VAL HG11 H 1 0.87 0.05 . 1 . . . . . . . . 4843 1 927 . 1 1 85 85 VAL HG12 H 1 0.87 0.05 . 1 . . . . . . . . 4843 1 928 . 1 1 85 85 VAL HG13 H 1 0.87 0.05 . 1 . . . . . . . . 4843 1 929 . 1 1 85 85 VAL HG21 H 1 0.87 0.05 . 1 . . . . . . . . 4843 1 930 . 1 1 85 85 VAL HG22 H 1 0.87 0.05 . 1 . . . . . . . . 4843 1 931 . 1 1 85 85 VAL HG23 H 1 0.87 0.05 . 1 . . . . . . . . 4843 1 932 . 1 1 86 86 ARG N N 15 121.66 0.30 . 1 . . . . . . . . 4843 1 933 . 1 1 86 86 ARG H H 1 8.33 0.05 . 1 . . . . . . . . 4843 1 934 . 1 1 86 86 ARG HA H 1 4.26 0.05 . 1 . . . . . . . . 4843 1 935 . 1 1 87 87 ASP N N 15 118.71 0.30 . 1 . . . . . . . . 4843 1 936 . 1 1 87 87 ASP H H 1 7.98 0.05 . 1 . . . . . . . . 4843 1 937 . 1 1 87 87 ASP CA C 13 54.64 0.30 . 1 . . . . . . . . 4843 1 938 . 1 1 87 87 ASP HA H 1 4.78 0.05 . 1 . . . . . . . . 4843 1 939 . 1 1 87 87 ASP C C 13 176.01 0.30 . 1 . . . . . . . . 4843 1 940 . 1 1 87 87 ASP CB C 13 42.23 0.30 . 1 . . . . . . . . 4843 1 941 . 1 1 87 87 ASP HB3 H 1 2.81 0.05 . 1 . . . . . . . . 4843 1 942 . 1 1 87 87 ASP HB2 H 1 2.68 0.05 . 1 . . . . . . . . 4843 1 943 . 1 1 88 88 THR N N 15 113.46 0.30 . 1 . . . . . . . . 4843 1 944 . 1 1 88 88 THR H H 1 8.39 0.05 . 1 . . . . . . . . 4843 1 945 . 1 1 88 88 THR CA C 13 61.75 0.30 . 1 . . . . . . . . 4843 1 946 . 1 1 88 88 THR HA H 1 4.62 0.05 . 1 . . . . . . . . 4843 1 947 . 1 1 88 88 THR C C 13 173.49 0.30 . 1 . . . . . . . . 4843 1 948 . 1 1 88 88 THR CB C 13 71.34 0.30 . 1 . . . . . . . . 4843 1 949 . 1 1 88 88 THR CG2 C 13 21.54 0.30 . 1 . . . . . . . . 4843 1 950 . 1 1 88 88 THR HG21 H 1 1.24 0.05 . 1 . . . . . . . . 4843 1 951 . 1 1 88 88 THR HG22 H 1 1.24 0.05 . 1 . . . . . . . . 4843 1 952 . 1 1 88 88 THR HG23 H 1 1.24 0.05 . 1 . . . . . . . . 4843 1 953 . 1 1 89 89 LYS N N 15 123.56 0.30 . 1 . . . . . . . . 4843 1 954 . 1 1 89 89 LYS H H 1 8.52 0.05 . 1 . . . . . . . . 4843 1 955 . 1 1 89 89 LYS CA C 13 55.45 0.30 . 1 . . . . . . . . 4843 1 956 . 1 1 89 89 LYS HA H 1 4.88 0.05 . 1 . . . . . . . . 4843 1 957 . 1 1 89 89 LYS C C 13 175.63 0.30 . 1 . . . . . . . . 4843 1 958 . 1 1 89 89 LYS CB C 13 34.95 0.30 . 1 . . . . . . . . 4843 1 959 . 1 1 89 89 LYS HB3 H 1 1.47 0.05 . 1 . . . . . . . . 4843 1 960 . 1 1 89 89 LYS HB2 H 1 1.25 0.05 . 1 . . . . . . . . 4843 1 961 . 1 1 89 89 LYS CG C 13 25.36 0.30 . 1 . . . . . . . . 4843 1 962 . 1 1 89 89 LYS HG3 H 1 0.82 0.05 . 1 . . . . . . . . 4843 1 963 . 1 1 89 89 LYS HG2 H 1 0.23 0.05 . 1 . . . . . . . . 4843 1 964 . 1 1 89 89 LYS CD C 13 29.04 0.30 . 1 . . . . . . . . 4843 1 965 . 1 1 89 89 LYS HD3 H 1 1.01 0.05 . 1 . . . . . . . . 4843 1 966 . 1 1 89 89 LYS HD2 H 1 0.83 0.05 . 1 . . . . . . . . 4843 1 967 . 1 1 90 90 ILE N N 15 115.60 0.30 . 1 . . . . . . . . 4843 1 968 . 1 1 90 90 ILE H H 1 9.25 0.05 . 1 . . . . . . . . 4843 1 969 . 1 1 90 90 ILE CA C 13 59.33 0.30 . 1 . . . . . . . . 4843 1 970 . 1 1 90 90 ILE HA H 1 4.69 0.05 . 1 . . . . . . . . 4843 1 971 . 1 1 90 90 ILE C C 13 174.38 0.30 . 1 . . . . . . . . 4843 1 972 . 1 1 90 90 ILE CB C 13 43.19 0.30 . 1 . . . . . . . . 4843 1 973 . 1 1 90 90 ILE CG1 C 13 25.46 0.30 . 1 . . . . . . . . 4843 1 974 . 1 1 90 90 ILE CG2 C 13 18.19 0.30 . 1 . . . . . . . . 4843 1 975 . 1 1 90 90 ILE HG21 H 1 0.96 0.05 . 1 . . . . . . . . 4843 1 976 . 1 1 90 90 ILE HG22 H 1 0.96 0.05 . 1 . . . . . . . . 4843 1 977 . 1 1 90 90 ILE HG23 H 1 0.96 0.05 . 1 . . . . . . . . 4843 1 978 . 1 1 90 90 ILE CD1 C 13 14.17 0.30 . 1 . . . . . . . . 4843 1 979 . 1 1 90 90 ILE HD11 H 1 0.96 0.05 . 1 . . . . . . . . 4843 1 980 . 1 1 90 90 ILE HD12 H 1 0.96 0.05 . 1 . . . . . . . . 4843 1 981 . 1 1 90 90 ILE HD13 H 1 0.96 0.05 . 1 . . . . . . . . 4843 1 982 . 1 1 91 91 GLU N N 15 120.67 0.30 . 1 . . . . . . . . 4843 1 983 . 1 1 91 91 GLU H H 1 8.87 0.05 . 1 . . . . . . . . 4843 1 984 . 1 1 91 91 GLU CA C 13 57.30 0.30 . 1 . . . . . . . . 4843 1 985 . 1 1 91 91 GLU HA H 1 4.54 0.05 . 1 . . . . . . . . 4843 1 986 . 1 1 91 91 GLU C C 13 179.10 0.30 . 1 . . . . . . . . 4843 1 987 . 1 1 91 91 GLU CB C 13 30.23 0.30 . 1 . . . . . . . . 4843 1 988 . 1 1 91 91 GLU HB3 H 1 2.32 0.05 . 1 . . . . . . . . 4843 1 989 . 1 1 91 91 GLU HB2 H 1 2.06 0.05 . 1 . . . . . . . . 4843 1 990 . 1 1 91 91 GLU CG C 13 37.29 0.30 . 1 . . . . . . . . 4843 1 991 . 1 1 91 91 GLU HG3 H 1 2.44 0.05 . 1 . . . . . . . . 4843 1 992 . 1 1 91 91 GLU HG2 H 1 2.44 0.05 . 1 . . . . . . . . 4843 1 993 . 1 1 92 92 VAL N N 15 121.94 0.30 . 1 . . . . . . . . 4843 1 994 . 1 1 92 92 VAL H H 1 8.62 0.05 . 1 . . . . . . . . 4843 1 995 . 1 1 92 92 VAL CA C 13 66.75 0.30 . 1 . . . . . . . . 4843 1 996 . 1 1 92 92 VAL HA H 1 3.64 0.05 . 1 . . . . . . . . 4843 1 997 . 1 1 92 92 VAL C C 13 176.97 0.30 . 1 . . . . . . . . 4843 1 998 . 1 1 92 92 VAL CB C 13 31.35 0.30 . 1 . . . . . . . . 4843 1 999 . 1 1 92 92 VAL CG1 C 13 22.03 0.30 . 1 . . . . . . . . 4843 1 1000 . 1 1 92 92 VAL HG11 H 1 0.87 0.05 . 1 . . . . . . . . 4843 1 1001 . 1 1 92 92 VAL HG12 H 1 0.87 0.05 . 1 . . . . . . . . 4843 1 1002 . 1 1 92 92 VAL HG13 H 1 0.87 0.05 . 1 . . . . . . . . 4843 1 1003 . 1 1 92 92 VAL CG2 C 13 24.49 0.30 . 1 . . . . . . . . 4843 1 1004 . 1 1 92 92 VAL HG21 H 1 0.91 0.05 . 1 . . . . . . . . 4843 1 1005 . 1 1 92 92 VAL HG22 H 1 0.91 0.05 . 1 . . . . . . . . 4843 1 1006 . 1 1 92 92 VAL HG23 H 1 0.91 0.05 . 1 . . . . . . . . 4843 1 1007 . 1 1 93 93 ALA N N 15 119.73 0.30 . 1 . . . . . . . . 4843 1 1008 . 1 1 93 93 ALA H H 1 9.42 0.05 . 1 . . . . . . . . 4843 1 1009 . 1 1 93 93 ALA CA C 13 56.18 0.30 . 1 . . . . . . . . 4843 1 1010 . 1 1 93 93 ALA HA H 1 3.99 0.05 . 1 . . . . . . . . 4843 1 1011 . 1 1 93 93 ALA C C 13 179.64 0.30 . 1 . . . . . . . . 4843 1 1012 . 1 1 93 93 ALA CB C 13 19.01 0.30 . 1 . . . . . . . . 4843 1 1013 . 1 1 93 93 ALA HB1 H 1 1.59 0.05 . 1 . . . . . . . . 4843 1 1014 . 1 1 93 93 ALA HB2 H 1 1.59 0.05 . 1 . . . . . . . . 4843 1 1015 . 1 1 93 93 ALA HB3 H 1 1.59 0.05 . 1 . . . . . . . . 4843 1 1016 . 1 1 94 94 GLN N N 15 115.59 0.30 . 1 . . . . . . . . 4843 1 1017 . 1 1 94 94 GLN H H 1 7.00 0.05 . 1 . . . . . . . . 4843 1 1018 . 1 1 94 94 GLN CA C 13 58.05 0.30 . 1 . . . . . . . . 4843 1 1019 . 1 1 94 94 GLN HA H 1 4.02 0.05 . 1 . . . . . . . . 4843 1 1020 . 1 1 94 94 GLN C C 13 176.81 0.30 . 1 . . . . . . . . 4843 1 1021 . 1 1 94 94 GLN CB C 13 28.40 0.30 . 1 . . . . . . . . 4843 1 1022 . 1 1 94 94 GLN HB3 H 1 2.34 0.05 . 1 . . . . . . . . 4843 1 1023 . 1 1 94 94 GLN HB2 H 1 2.22 0.05 . 1 . . . . . . . . 4843 1 1024 . 1 1 94 94 GLN CG C 13 33.48 0.30 . 1 . . . . . . . . 4843 1 1025 . 1 1 94 94 GLN HG3 H 1 2.49 0.05 . 1 . . . . . . . . 4843 1 1026 . 1 1 94 94 GLN HG2 H 1 2.49 0.05 . 1 . . . . . . . . 4843 1 1027 . 1 1 95 95 PHE N N 15 119.14 0.30 . 1 . . . . . . . . 4843 1 1028 . 1 1 95 95 PHE H H 1 8.24 0.05 . 1 . . . . . . . . 4843 1 1029 . 1 1 95 95 PHE CA C 13 61.80 0.30 . 1 . . . . . . . . 4843 1 1030 . 1 1 95 95 PHE HA H 1 4.03 0.05 . 1 . . . . . . . . 4843 1 1031 . 1 1 95 95 PHE C C 13 178.31 0.30 . 1 . . . . . . . . 4843 1 1032 . 1 1 95 95 PHE CB C 13 39.72 0.30 . 1 . . . . . . . . 4843 1 1033 . 1 1 95 95 PHE HB3 H 1 3.43 0.05 . 1 . . . . . . . . 4843 1 1034 . 1 1 95 95 PHE HB2 H 1 2.81 0.05 . 1 . . . . . . . . 4843 1 1035 . 1 1 95 95 PHE CZ C 13 129.17 0.30 . 1 . . . . . . . . 4843 1 1036 . 1 1 95 95 PHE HZ H 1 7.41 0.05 . 1 . . . . . . . . 4843 1 1037 . 1 1 95 95 PHE CD1 C 13 132.52 0.30 . 1 . . . . . . . . 4843 1 1038 . 1 1 95 95 PHE CD2 C 13 132.52 0.30 . 1 . . . . . . . . 4843 1 1039 . 1 1 95 95 PHE HD1 H 1 7.11 0.05 . 1 . . . . . . . . 4843 1 1040 . 1 1 95 95 PHE HD2 H 1 7.11 0.05 . 1 . . . . . . . . 4843 1 1041 . 1 1 96 96 VAL N N 15 114.97 0.30 . 1 . . . . . . . . 4843 1 1042 . 1 1 96 96 VAL H H 1 8.90 0.05 . 1 . . . . . . . . 4843 1 1043 . 1 1 96 96 VAL CA C 13 66.90 0.30 . 1 . . . . . . . . 4843 1 1044 . 1 1 96 96 VAL HA H 1 3.66 0.05 . 1 . . . . . . . . 4843 1 1045 . 1 1 96 96 VAL C C 13 176.76 0.30 . 1 . . . . . . . . 4843 1 1046 . 1 1 96 96 VAL CB C 13 31.39 0.30 . 1 . . . . . . . . 4843 1 1047 . 1 1 96 96 VAL CG1 C 13 23.15 0.30 . 1 . . . . . . . . 4843 1 1048 . 1 1 96 96 VAL HG11 H 1 1.05 0.05 . 1 . . . . . . . . 4843 1 1049 . 1 1 96 96 VAL HG12 H 1 1.05 0.05 . 1 . . . . . . . . 4843 1 1050 . 1 1 96 96 VAL HG13 H 1 1.05 0.05 . 1 . . . . . . . . 4843 1 1051 . 1 1 96 96 VAL CG2 C 13 22.55 0.30 . 1 . . . . . . . . 4843 1 1052 . 1 1 96 96 VAL HG21 H 1 1.12 0.05 . 1 . . . . . . . . 4843 1 1053 . 1 1 96 96 VAL HG22 H 1 1.12 0.05 . 1 . . . . . . . . 4843 1 1054 . 1 1 96 96 VAL HG23 H 1 1.12 0.05 . 1 . . . . . . . . 4843 1 1055 . 1 1 97 97 LYS N N 15 120.39 0.30 . 1 . . . . . . . . 4843 1 1056 . 1 1 97 97 LYS H H 1 7.71 0.05 . 1 . . . . . . . . 4843 1 1057 . 1 1 97 97 LYS CA C 13 60.70 0.30 . 1 . . . . . . . . 4843 1 1058 . 1 1 97 97 LYS HA H 1 3.94 0.05 . 1 . . . . . . . . 4843 1 1059 . 1 1 97 97 LYS C C 13 178.67 0.30 . 1 . . . . . . . . 4843 1 1060 . 1 1 97 97 LYS CB C 13 32.27 0.30 . 1 . . . . . . . . 4843 1 1061 . 1 1 97 97 LYS CD C 13 29.55 0.30 . 1 . . . . . . . . 4843 1 1062 . 1 1 97 97 LYS HB3 H 1 1.99 0.05 . 1 . . . . . . . . 4843 1 1063 . 1 1 97 97 LYS HB2 H 1 1.99 0.05 . 1 . . . . . . . . 4843 1 1064 . 1 1 97 97 LYS HG3 H 1 1.48 0.05 . 1 . . . . . . . . 4843 1 1065 . 1 1 97 97 LYS HG2 H 1 1.48 0.05 . 1 . . . . . . . . 4843 1 1066 . 1 1 97 97 LYS HD3 H 1 1.72 0.05 . 1 . . . . . . . . 4843 1 1067 . 1 1 97 97 LYS HD2 H 1 1.72 0.05 . 1 . . . . . . . . 4843 1 1068 . 1 1 98 98 ASP N N 15 119.24 0.30 . 1 . . . . . . . . 4843 1 1069 . 1 1 98 98 ASP H H 1 8.40 0.05 . 1 . . . . . . . . 4843 1 1070 . 1 1 98 98 ASP CA C 13 57.50 0.30 . 1 . . . . . . . . 4843 1 1071 . 1 1 98 98 ASP HA H 1 4.39 0.05 . 1 . . . . . . . . 4843 1 1072 . 1 1 98 98 ASP C C 13 179.04 0.30 . 1 . . . . . . . . 4843 1 1073 . 1 1 98 98 ASP CB C 13 39.95 0.30 . 1 . . . . . . . . 4843 1 1074 . 1 1 98 98 ASP HB3 H 1 2.61 0.05 . 1 . . . . . . . . 4843 1 1075 . 1 1 98 98 ASP HB2 H 1 2.44 0.05 . 1 . . . . . . . . 4843 1 1076 . 1 1 99 99 LEU N N 15 120.63 0.30 . 1 . . . . . . . . 4843 1 1077 . 1 1 99 99 LEU H H 1 8.17 0.05 . 1 . . . . . . . . 4843 1 1078 . 1 1 99 99 LEU CA C 13 58.04 0.30 . 1 . . . . . . . . 4843 1 1079 . 1 1 99 99 LEU HA H 1 3.91 0.05 . 1 . . . . . . . . 4843 1 1080 . 1 1 99 99 LEU C C 13 177.70 0.30 . 1 . . . . . . . . 4843 1 1081 . 1 1 99 99 LEU CB C 13 41.94 0.30 . 1 . . . . . . . . 4843 1 1082 . 1 1 99 99 LEU HB3 H 1 1.89 0.05 . 1 . . . . . . . . 4843 1 1083 . 1 1 99 99 LEU HB2 H 1 1.19 0.05 . 1 . . . . . . . . 4843 1 1084 . 1 1 99 99 LEU CG C 13 26.62 0.30 . 1 . . . . . . . . 4843 1 1085 . 1 1 99 99 LEU HG H 1 1.49 0.05 . 1 . . . . . . . . 4843 1 1086 . 1 1 99 99 LEU CD1 C 13 23.14 0.30 . 1 . . . . . . . . 4843 1 1087 . 1 1 99 99 LEU HD11 H 1 0.75 0.05 . 1 . . . . . . . . 4843 1 1088 . 1 1 99 99 LEU HD12 H 1 0.75 0.05 . 1 . . . . . . . . 4843 1 1089 . 1 1 99 99 LEU HD13 H 1 0.75 0.05 . 1 . . . . . . . . 4843 1 1090 . 1 1 99 99 LEU CD2 C 13 26.11 0.30 . 1 . . . . . . . . 4843 1 1091 . 1 1 99 99 LEU HD21 H 1 0.87 0.05 . 1 . . . . . . . . 4843 1 1092 . 1 1 99 99 LEU HD22 H 1 0.87 0.05 . 1 . . . . . . . . 4843 1 1093 . 1 1 99 99 LEU HD23 H 1 0.87 0.05 . 1 . . . . . . . . 4843 1 1094 . 1 1 100 100 LEU N N 15 118.62 0.30 . 1 . . . . . . . . 4843 1 1095 . 1 1 100 100 LEU H H 1 8.58 0.05 . 1 . . . . . . . . 4843 1 1096 . 1 1 100 100 LEU CA C 13 58.59 0.30 . 1 . . . . . . . . 4843 1 1097 . 1 1 100 100 LEU HA H 1 3.92 0.05 . 1 . . . . . . . . 4843 1 1098 . 1 1 100 100 LEU C C 13 177.66 0.30 . 1 . . . . . . . . 4843 1 1099 . 1 1 100 100 LEU CB C 13 41.59 0.30 . 1 . . . . . . . . 4843 1 1100 . 1 1 100 100 LEU HB3 H 1 2.15 0.05 . 1 . . . . . . . . 4843 1 1101 . 1 1 100 100 LEU HB2 H 1 1.61 0.05 . 1 . . . . . . . . 4843 1 1102 . 1 1 100 100 LEU CD1 C 13 24.49 0.30 . 1 . . . . . . . . 4843 1 1103 . 1 1 100 100 LEU HD11 H 1 1.02 0.05 . 1 . . . . . . . . 4843 1 1104 . 1 1 100 100 LEU HD12 H 1 1.02 0.05 . 1 . . . . . . . . 4843 1 1105 . 1 1 100 100 LEU HD13 H 1 1.02 0.05 . 1 . . . . . . . . 4843 1 1106 . 1 1 100 100 LEU CD2 C 13 26.33 0.30 . 1 . . . . . . . . 4843 1 1107 . 1 1 100 100 LEU HD21 H 1 0.88 0.05 . 1 . . . . . . . . 4843 1 1108 . 1 1 100 100 LEU HD22 H 1 0.88 0.05 . 1 . . . . . . . . 4843 1 1109 . 1 1 100 100 LEU HD23 H 1 0.88 0.05 . 1 . . . . . . . . 4843 1 1110 . 1 1 101 101 LEU N N 15 116.78 0.30 . 1 . . . . . . . . 4843 1 1111 . 1 1 101 101 LEU H H 1 7.84 0.05 . 1 . . . . . . . . 4843 1 1112 . 1 1 101 101 LEU CA C 13 58.62 0.30 . 1 . . . . . . . . 4843 1 1113 . 1 1 101 101 LEU HA H 1 3.95 0.05 . 1 . . . . . . . . 4843 1 1114 . 1 1 101 101 LEU C C 13 180.04 0.30 . 1 . . . . . . . . 4843 1 1115 . 1 1 101 101 LEU CB C 13 41.58 0.30 . 1 . . . . . . . . 4843 1 1116 . 1 1 101 101 LEU HB3 H 1 1.89 0.05 . 1 . . . . . . . . 4843 1 1117 . 1 1 101 101 LEU HB2 H 1 1.66 0.05 . 1 . . . . . . . . 4843 1 1118 . 1 1 101 101 LEU CG C 13 26.97 0.30 . 1 . . . . . . . . 4843 1 1119 . 1 1 101 101 LEU HG H 1 1.82 0.05 . 1 . . . . . . . . 4843 1 1120 . 1 1 101 101 LEU CD1 C 13 25.10 0.30 . 1 . . . . . . . . 4843 1 1121 . 1 1 101 101 LEU HD11 H 1 0.97 0.05 . 1 . . . . . . . . 4843 1 1122 . 1 1 101 101 LEU HD12 H 1 0.97 0.05 . 1 . . . . . . . . 4843 1 1123 . 1 1 101 101 LEU HD13 H 1 0.97 0.05 . 1 . . . . . . . . 4843 1 1124 . 1 1 101 101 LEU CD2 C 13 23.67 0.30 . 1 . . . . . . . . 4843 1 1125 . 1 1 101 101 LEU HD21 H 1 0.90 0.05 . 1 . . . . . . . . 4843 1 1126 . 1 1 101 101 LEU HD22 H 1 0.90 0.05 . 1 . . . . . . . . 4843 1 1127 . 1 1 101 101 LEU HD23 H 1 0.90 0.05 . 1 . . . . . . . . 4843 1 1128 . 1 1 102 102 HIS N N 15 117.62 0.30 . 1 . . . . . . . . 4843 1 1129 . 1 1 102 102 HIS H H 1 7.69 0.05 . 1 . . . . . . . . 4843 1 1130 . 1 1 102 102 HIS CA C 13 59.78 0.30 . 1 . . . . . . . . 4843 1 1131 . 1 1 102 102 HIS HA H 1 4.38 0.05 . 1 . . . . . . . . 4843 1 1132 . 1 1 102 102 HIS C C 13 177.63 0.30 . 1 . . . . . . . . 4843 1 1133 . 1 1 102 102 HIS CB C 13 31.45 0.30 . 1 . . . . . . . . 4843 1 1134 . 1 1 102 102 HIS HB3 H 1 3.18 0.05 . 1 . . . . . . . . 4843 1 1135 . 1 1 102 102 HIS HB2 H 1 3.10 0.05 . 1 . . . . . . . . 4843 1 1136 . 1 1 102 102 HIS CD2 C 13 118.65 0.30 . 1 . . . . . . . . 4843 1 1137 . 1 1 102 102 HIS HD2 H 1 6.63 0.05 . 1 . . . . . . . . 4843 1 1138 . 1 1 103 103 LEU N N 15 117.24 0.30 . 1 . . . . . . . . 4843 1 1139 . 1 1 103 103 LEU H H 1 8.90 0.05 . 1 . . . . . . . . 4843 1 1140 . 1 1 103 103 LEU CA C 13 58.08 0.30 . 1 . . . . . . . . 4843 1 1141 . 1 1 103 103 LEU HA H 1 3.97 0.05 . 1 . . . . . . . . 4843 1 1142 . 1 1 103 103 LEU C C 13 179.49 0.30 . 1 . . . . . . . . 4843 1 1143 . 1 1 103 103 LEU CB C 13 41.41 0.30 . 1 . . . . . . . . 4843 1 1144 . 1 1 103 103 LEU HB3 H 1 1.93 0.05 . 1 . . . . . . . . 4843 1 1145 . 1 1 103 103 LEU HB2 H 1 1.37 0.05 . 1 . . . . . . . . 4843 1 1146 . 1 1 103 103 LEU CG C 13 26.36 0.30 . 1 . . . . . . . . 4843 1 1147 . 1 1 103 103 LEU HG H 1 2.04 0.05 . 1 . . . . . . . . 4843 1 1148 . 1 1 103 103 LEU CD1 C 13 27.13 0.30 . 1 . . . . . . . . 4843 1 1149 . 1 1 103 103 LEU HD11 H 1 0.77 0.05 . 1 . . . . . . . . 4843 1 1150 . 1 1 103 103 LEU HD12 H 1 0.77 0.05 . 1 . . . . . . . . 4843 1 1151 . 1 1 103 103 LEU HD13 H 1 0.77 0.05 . 1 . . . . . . . . 4843 1 1152 . 1 1 103 103 LEU CD2 C 13 22.76 0.30 . 1 . . . . . . . . 4843 1 1153 . 1 1 103 103 LEU HD21 H 1 0.82 0.05 . 1 . . . . . . . . 4843 1 1154 . 1 1 103 103 LEU HD22 H 1 0.82 0.05 . 1 . . . . . . . . 4843 1 1155 . 1 1 103 103 LEU HD23 H 1 0.82 0.05 . 1 . . . . . . . . 4843 1 1156 . 1 1 104 104 LYS N N 15 116.50 0.30 . 1 . . . . . . . . 4843 1 1157 . 1 1 104 104 LYS H H 1 8.62 0.05 . 1 . . . . . . . . 4843 1 1158 . 1 1 104 104 LYS CA C 13 60.87 0.30 . 1 . . . . . . . . 4843 1 1159 . 1 1 104 104 LYS HA H 1 3.96 0.05 . 1 . . . . . . . . 4843 1 1160 . 1 1 104 104 LYS C C 13 179.44 0.30 . 1 . . . . . . . . 4843 1 1161 . 1 1 104 104 LYS CB C 13 32.62 0.30 . 1 . . . . . . . . 4843 1 1162 . 1 1 104 104 LYS HB3 H 1 1.91 0.05 . 1 . . . . . . . . 4843 1 1163 . 1 1 104 104 LYS HB2 H 1 1.86 0.05 . 1 . . . . . . . . 4843 1 1164 . 1 1 104 104 LYS CG C 13 26.81 0.30 . 1 . . . . . . . . 4843 1 1165 . 1 1 104 104 LYS HG3 H 1 1.80 0.05 . 1 . . . . . . . . 4843 1 1166 . 1 1 104 104 LYS HG2 H 1 1.40 0.05 . 1 . . . . . . . . 4843 1 1167 . 1 1 104 104 LYS CD C 13 29.85 0.30 . 1 . . . . . . . . 4843 1 1168 . 1 1 104 104 LYS HD3 H 1 1.67 0.05 . 1 . . . . . . . . 4843 1 1169 . 1 1 104 104 LYS HD2 H 1 1.61 0.05 . 1 . . . . . . . . 4843 1 1170 . 1 1 105 105 LYS N N 15 119.83 0.30 . 1 . . . . . . . . 4843 1 1171 . 1 1 105 105 LYS H H 1 7.40 0.05 . 1 . . . . . . . . 4843 1 1172 . 1 1 105 105 LYS CA C 13 59.85 0.30 . 1 . . . . . . . . 4843 1 1173 . 1 1 105 105 LYS HA H 1 4.03 0.05 . 1 . . . . . . . . 4843 1 1174 . 1 1 105 105 LYS C C 13 178.16 0.30 . 1 . . . . . . . . 4843 1 1175 . 1 1 105 105 LYS CB C 13 32.17 0.30 . 1 . . . . . . . . 4843 1 1176 . 1 1 105 105 LYS HB3 H 1 2.07 0.05 . 1 . . . . . . . . 4843 1 1177 . 1 1 105 105 LYS HB2 H 1 1.90 0.05 . 1 . . . . . . . . 4843 1 1178 . 1 1 105 105 LYS CG C 13 25.05 0.30 . 1 . . . . . . . . 4843 1 1179 . 1 1 105 105 LYS HG3 H 1 1.55 0.05 . 1 . . . . . . . . 4843 1 1180 . 1 1 105 105 LYS HG2 H 1 1.29 0.05 . 1 . . . . . . . . 4843 1 1181 . 1 1 105 105 LYS CD C 13 29.42 0.30 . 1 . . . . . . . . 4843 1 1182 . 1 1 105 105 LYS HD3 H 1 1.67 0.05 . 1 . . . . . . . . 4843 1 1183 . 1 1 105 105 LYS HD2 H 1 1.67 0.05 . 1 . . . . . . . . 4843 1 1184 . 1 1 106 106 LEU N N 15 118.16 0.30 . 1 . . . . . . . . 4843 1 1185 . 1 1 106 106 LEU H H 1 7.87 0.05 . 1 . . . . . . . . 4843 1 1186 . 1 1 106 106 LEU CA C 13 57.95 0.30 . 1 . . . . . . . . 4843 1 1187 . 1 1 106 106 LEU HA H 1 3.94 0.05 . 1 . . . . . . . . 4843 1 1188 . 1 1 106 106 LEU C C 13 179.35 0.30 . 1 . . . . . . . . 4843 1 1189 . 1 1 106 106 LEU CB C 13 41.10 0.30 . 1 . . . . . . . . 4843 1 1190 . 1 1 106 106 LEU HB3 H 1 1.86 0.05 . 1 . . . . . . . . 4843 1 1191 . 1 1 106 106 LEU HB2 H 1 1.62 0.05 . 1 . . . . . . . . 4843 1 1192 . 1 1 107 107 PHE N N 15 117.78 0.30 . 1 . . . . . . . . 4843 1 1193 . 1 1 107 107 PHE H H 1 8.68 0.05 . 1 . . . . . . . . 4843 1 1194 . 1 1 107 107 PHE CA C 13 61.09 0.30 . 1 . . . . . . . . 4843 1 1195 . 1 1 107 107 PHE HA H 1 4.14 0.05 . 1 . . . . . . . . 4843 1 1196 . 1 1 107 107 PHE C C 13 178.44 0.30 . 1 . . . . . . . . 4843 1 1197 . 1 1 107 107 PHE CB C 13 39.91 0.30 . 1 . . . . . . . . 4843 1 1198 . 1 1 107 107 PHE HB3 H 1 3.19 0.05 . 1 . . . . . . . . 4843 1 1199 . 1 1 107 107 PHE HB2 H 1 3.14 0.05 . 1 . . . . . . . . 4843 1 1200 . 1 1 107 107 PHE CD1 C 13 131.99 0.30 . 1 . . . . . . . . 4843 1 1201 . 1 1 107 107 PHE CD2 C 13 131.99 0.30 . 1 . . . . . . . . 4843 1 1202 . 1 1 107 107 PHE HD1 H 1 7.22 0.05 . 1 . . . . . . . . 4843 1 1203 . 1 1 107 107 PHE HD2 H 1 7.22 0.05 . 1 . . . . . . . . 4843 1 1204 . 1 1 108 108 ARG N N 15 118.52 0.30 . 1 . . . . . . . . 4843 1 1205 . 1 1 108 108 ARG H H 1 8.09 0.05 . 1 . . . . . . . . 4843 1 1206 . 1 1 108 108 ARG CA C 13 58.54 0.30 . 1 . . . . . . . . 4843 1 1207 . 1 1 108 108 ARG HA H 1 4.12 0.05 . 1 . . . . . . . . 4843 1 1208 . 1 1 108 108 ARG C C 13 177.92 0.30 . 1 . . . . . . . . 4843 1 1209 . 1 1 108 108 ARG CB C 13 30.25 0.30 . 1 . . . . . . . . 4843 1 1210 . 1 1 108 108 ARG CG C 13 27.55 0.30 . 1 . . . . . . . . 4843 1 1211 . 1 1 108 108 ARG CD C 13 43.60 0.30 . 1 . . . . . . . . 4843 1 1212 . 1 1 108 108 ARG HB3 H 1 2.04 0.05 . 1 . . . . . . . . 4843 1 1213 . 1 1 108 108 ARG HB2 H 1 2.04 0.05 . 1 . . . . . . . . 4843 1 1214 . 1 1 108 108 ARG HG3 H 1 1.83 0.05 . 1 . . . . . . . . 4843 1 1215 . 1 1 108 108 ARG HG2 H 1 1.83 0.05 . 1 . . . . . . . . 4843 1 1216 . 1 1 108 108 ARG HD3 H 1 3.28 0.05 . 1 . . . . . . . . 4843 1 1217 . 1 1 108 108 ARG HD2 H 1 3.28 0.05 . 1 . . . . . . . . 4843 1 1218 . 1 1 109 109 GLU N N 15 116.25 0.30 . 1 . . . . . . . . 4843 1 1219 . 1 1 109 109 GLU H H 1 7.96 0.05 . 1 . . . . . . . . 4843 1 1220 . 1 1 109 109 GLU CA C 13 56.86 0.30 . 1 . . . . . . . . 4843 1 1221 . 1 1 109 109 GLU HA H 1 4.19 0.05 . 1 . . . . . . . . 4843 1 1222 . 1 1 109 109 GLU C C 13 176.94 0.30 . 1 . . . . . . . . 4843 1 1223 . 1 1 109 109 GLU CB C 13 30.05 0.30 . 1 . . . . . . . . 4843 1 1224 . 1 1 109 109 GLU HB3 H 1 2.13 0.05 . 1 . . . . . . . . 4843 1 1225 . 1 1 109 109 GLU HB2 H 1 2.02 0.05 . 1 . . . . . . . . 4843 1 1226 . 1 1 109 109 GLU CG C 13 36.82 0.30 . 1 . . . . . . . . 4843 1 1227 . 1 1 109 109 GLU HG3 H 1 2.50 0.05 . 1 . . . . . . . . 4843 1 1228 . 1 1 109 109 GLU HG2 H 1 2.28 0.05 . 1 . . . . . . . . 4843 1 1229 . 1 1 110 110 GLY N N 15 107.06 0.30 . 1 . . . . . . . . 4843 1 1230 . 1 1 110 110 GLY H H 1 7.77 0.05 . 1 . . . . . . . . 4843 1 1231 . 1 1 110 110 GLY CA C 13 45.76 0.30 . 1 . . . . . . . . 4843 1 1232 . 1 1 110 110 GLY HA2 H 1 3.73 0.05 . 1 . . . . . . . . 4843 1 1233 . 1 1 110 110 GLY HA3 H 1 3.43 0.05 . 1 . . . . . . . . 4843 1 1234 . 1 1 110 110 GLY C C 13 173.89 0.30 . 1 . . . . . . . . 4843 1 1235 . 1 1 111 111 ARG N N 15 118.59 0.30 . 1 . . . . . . . . 4843 1 1236 . 1 1 111 111 ARG H H 1 7.76 0.05 . 1 . . . . . . . . 4843 1 1237 . 1 1 111 111 ARG CA C 13 55.11 0.30 . 1 . . . . . . . . 4843 1 1238 . 1 1 111 111 ARG HA H 1 4.30 0.05 . 1 . . . . . . . . 4843 1 1239 . 1 1 111 111 ARG CB C 13 30.26 0.30 . 1 . . . . . . . . 4843 1 1240 . 1 1 111 111 ARG HB3 H 1 1.81 0.05 . 1 . . . . . . . . 4843 1 1241 . 1 1 111 111 ARG HB2 H 1 1.63 0.05 . 1 . . . . . . . . 4843 1 1242 . 1 1 111 111 ARG CG C 13 26.92 0.30 . 1 . . . . . . . . 4843 1 1243 . 1 1 111 111 ARG CD C 13 43.48 0.30 . 1 . . . . . . . . 4843 1 1244 . 1 1 111 111 ARG HG3 H 1 1.50 0.05 . 1 . . . . . . . . 4843 1 1245 . 1 1 111 111 ARG HG2 H 1 1.50 0.05 . 1 . . . . . . . . 4843 1 1246 . 1 1 111 111 ARG HD3 H 1 3.16 0.05 . 1 . . . . . . . . 4843 1 1247 . 1 1 111 111 ARG HD2 H 1 3.16 0.05 . 1 . . . . . . . . 4843 1 1248 . 1 1 112 112 PHE N N 15 118.55 0.30 . 1 . . . . . . . . 4843 1 1249 . 1 1 112 112 PHE H H 1 7.97 0.05 . 1 . . . . . . . . 4843 1 1250 . 1 1 112 112 PHE CA C 13 57.12 0.30 . 1 . . . . . . . . 4843 1 1251 . 1 1 112 112 PHE HA H 1 4.77 0.05 . 1 . . . . . . . . 4843 1 1252 . 1 1 112 112 PHE C C 13 174.50 0.30 . 1 . . . . . . . . 4843 1 1253 . 1 1 112 112 PHE CB C 13 39.88 0.30 . 1 . . . . . . . . 4843 1 1254 . 1 1 112 112 PHE HB3 H 1 3.30 0.05 . 1 . . . . . . . . 4843 1 1255 . 1 1 112 112 PHE HB2 H 1 2.87 0.05 . 1 . . . . . . . . 4843 1 1256 . 1 1 112 112 PHE CD1 C 13 131.90 0.30 . 1 . . . . . . . . 4843 1 1257 . 1 1 112 112 PHE CD2 C 13 131.90 0.30 . 1 . . . . . . . . 4843 1 1258 . 1 1 112 112 PHE HD1 H 1 7.18 0.05 . 1 . . . . . . . . 4843 1 1259 . 1 1 112 112 PHE HD2 H 1 7.18 0.05 . 1 . . . . . . . . 4843 1 1260 . 1 1 113 113 ASN N N 15 121.78 0.30 . 1 . . . . . . . . 4843 1 1261 . 1 1 113 113 ASN H H 1 7.91 0.05 . 1 . . . . . . . . 4843 1 1262 . 1 1 113 113 ASN CA C 13 54.65 0.30 . 1 . . . . . . . . 4843 1 1263 . 1 1 113 113 ASN HA H 1 4.57 0.05 . 1 . . . . . . . . 4843 1 1264 . 1 1 113 113 ASN CB C 13 40.69 0.30 . 1 . . . . . . . . 4843 1 1265 . 1 1 113 113 ASN HB3 H 1 2.85 0.05 . 1 . . . . . . . . 4843 1 1266 . 1 1 113 113 ASN HB2 H 1 2.81 0.05 . 1 . . . . . . . . 4843 1 1267 . 1 1 113 113 ASN ND2 N 15 111.15 0.30 . 1 . . . . . . . . 4843 1 1268 . 1 1 113 113 ASN HD21 H 1 7.58 0.05 . 1 . . . . . . . . 4843 1 1269 . 1 1 113 113 ASN HD22 H 1 6.84 0.05 . 1 . . . . . . . . 4843 1 stop_ save_