data_10115 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 10115 _Entry.Title ; Solution Structure of the Pleckstrin Homology Domain of Oxysterol-Binding Protein-Related Protein 8 (KIAA1451 Protein) ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2007-02-15 _Entry.Accession_date 2007-02-16 _Entry.Last_release_date 2008-08-15 _Entry.Original_release_date 2008-08-15 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version . _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 H. Li . . . 10115 2 T. Tomizawa . . . 10115 3 S. Koshiba . . . 10115 4 M. Inoue . . . 10115 5 T. Kigawa . . . 10115 6 S. Yokoyama . . . 10115 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'Protein Research Group, RIKEN Genomic Sciences Center' . 10115 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 10115 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 573 10115 '15N chemical shifts' 132 10115 '1H chemical shifts' 915 10115 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 . . 2008-08-15 2007-02-15 original author . 10115 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 1V88 'BMRB Entry Tracking System' 10115 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 10115 _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 ; Solution Structure of the Pleckstrin Homology Domain of Oxysterol-Binding Protein-Related Protein 8 (KIAA1451 Protein) ; _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev . _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _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 H. Li . . . 10115 1 2 T. Tomizawa . . . 10115 1 3 S. Koshiba . . . 10115 1 4 M. Inoue . . . 10115 1 5 T. Kigawa . . . 10115 1 6 S. Yokoyama . . . 10115 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 10115 _Assembly.ID 1 _Assembly.Name 'Oxysterol binding protein-related protein 8' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 0 _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states no _Assembly.Ambiguous_chem_comp_sites no _Assembly.Molecules_in_chemical_exchange no _Assembly.Paramagnetic no _Assembly.Thiol_state 'all free' _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 'protein monomer' 10115 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 'Oxysterol binding protein-related protein 8' 1 $entity_1 . . yes native no no . . . 10115 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID . PDB 1V88 . . . . . . 10115 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 10115 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'Pleckstrin Homology (PH) Domain' _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 ; GSSGSSGIVMADWLKIRGTL KSWTKLWCVLKPGVLLIYKT QKNGQWVGTVLLNACEIIER PSKKDGFCFKLFHPLEQSIW AVKGPKGEAVGSITQPLPSS YLIIRATSESDGRCWMDALE LALKSGPSSG ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 130 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 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 PDB 1V88 . "Solution Structure Of The Pleckstrin Homology Domain Of Oxysterol-Binding Protein-Related Protein 8 (Kiaa1451 Protein)" . . . . . 100.00 130 100.00 100.00 6.13e-87 . . . . 10115 1 2 no DBJ BAA95975 . "KIAA1451 protein [Homo sapiens]" . . . . . 91.54 889 99.16 99.16 1.14e-74 . . . . 10115 1 3 no DBJ BAB71026 . "unnamed protein product [Homo sapiens]" . . . . . 91.54 420 99.16 99.16 3.13e-79 . . . . 10115 1 4 no DBJ BAF82686 . "unnamed protein product [Homo sapiens]" . . . . . 91.54 889 99.16 99.16 1.14e-74 . . . . 10115 1 5 no DBJ BAG11327 . "oxysterol-binding protein-related protein 8 [synthetic construct]" . . . . . 91.54 889 99.16 99.16 1.14e-74 . . . . 10115 1 6 no EMBL CAH18345 . "hypothetical protein [Homo sapiens]" . . . . . 91.54 847 99.16 99.16 8.00e-75 . . . . 10115 1 7 no EMBL CAH91148 . "hypothetical protein [Pongo abelii]" . . . . . 91.54 876 99.16 99.16 1.14e-74 . . . . 10115 1 8 no EMBL CAI46050 . "hypothetical protein [Homo sapiens]" . . . . . 92.31 890 97.50 97.50 4.85e-72 . . . . 10115 1 9 no GB AAG53411 . "OSBP-related protein 8 [Homo sapiens]" . . . . . 91.54 536 99.16 99.16 3.31e-77 . . . . 10115 1 10 no GB AAH82235 . "OSBPL8 protein, partial [Homo sapiens]" . . . . . 91.54 728 99.16 99.16 1.71e-75 . . . . 10115 1 11 no GB AAH93834 . "Oxysterol binding protein-like 8 [Homo sapiens]" . . . . . 91.54 889 99.16 99.16 1.14e-74 . . . . 10115 1 12 no GB AAI01530 . "Oxysterol binding protein-like 8 [Homo sapiens]" . . . . . 91.54 889 99.16 99.16 1.14e-74 . . . . 10115 1 13 no GB AAI11729 . "Oxysterol-binding protein-like protein 8, isoform a [Homo sapiens]" . . . . . 91.54 889 99.16 99.16 1.14e-74 . . . . 10115 1 14 no REF NP_001003712 . "oxysterol-binding protein-related protein 8 isoform b [Homo sapiens]" . . . . . 91.54 847 99.16 99.16 6.93e-75 . . . . 10115 1 15 no REF NP_001003717 . "oxysterol-binding protein-related protein 8 isoform b [Mus musculus]" . . . . . 91.54 847 99.16 99.16 9.71e-75 . . . . 10115 1 16 no REF NP_001120370 . "oxysterol-binding protein-related protein 8 [Xenopus (Silurana) tropicalis]" . . . . . 91.54 866 97.48 97.48 1.05e-72 . . . . 10115 1 17 no REF NP_001125671 . "oxysterol-binding protein-related protein 8 [Pongo abelii]" . . . . . 91.54 876 99.16 99.16 1.14e-74 . . . . 10115 1 18 no REF NP_001247808 . "oxysterol-binding protein-related protein 8 [Macaca mulatta]" . . . . . 91.54 889 99.16 99.16 1.19e-74 . . . . 10115 1 19 no SP B9EJ86 . "RecName: Full=Oxysterol-binding protein-related protein 8; Short=ORP-8; Short=OSBP-related protein 8" . . . . . 91.54 889 99.16 99.16 1.17e-74 . . . . 10115 1 20 no SP Q9BZF1 . "RecName: Full=Oxysterol-binding protein-related protein 8; Short=ORP-8; Short=OSBP-related protein 8" . . . . . 91.54 889 99.16 99.16 1.14e-74 . . . . 10115 1 21 no TPG DAA30137 . "TPA: oxysterol binding protein-like 8 [Bos taurus]" . . . . . 91.54 865 99.16 99.16 1.07e-74 . . . . 10115 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'Pleckstrin Homology (PH) Domain' . 10115 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 . 10115 1 2 . SER . 10115 1 3 . SER . 10115 1 4 . GLY . 10115 1 5 . SER . 10115 1 6 . SER . 10115 1 7 . GLY . 10115 1 8 . ILE . 10115 1 9 . VAL . 10115 1 10 . MET . 10115 1 11 . ALA . 10115 1 12 . ASP . 10115 1 13 . TRP . 10115 1 14 . LEU . 10115 1 15 . LYS . 10115 1 16 . ILE . 10115 1 17 . ARG . 10115 1 18 . GLY . 10115 1 19 . THR . 10115 1 20 . LEU . 10115 1 21 . LYS . 10115 1 22 . SER . 10115 1 23 . TRP . 10115 1 24 . THR . 10115 1 25 . LYS . 10115 1 26 . LEU . 10115 1 27 . TRP . 10115 1 28 . CYS . 10115 1 29 . VAL . 10115 1 30 . LEU . 10115 1 31 . LYS . 10115 1 32 . PRO . 10115 1 33 . GLY . 10115 1 34 . VAL . 10115 1 35 . LEU . 10115 1 36 . LEU . 10115 1 37 . ILE . 10115 1 38 . TYR . 10115 1 39 . LYS . 10115 1 40 . THR . 10115 1 41 . GLN . 10115 1 42 . LYS . 10115 1 43 . ASN . 10115 1 44 . GLY . 10115 1 45 . GLN . 10115 1 46 . TRP . 10115 1 47 . VAL . 10115 1 48 . GLY . 10115 1 49 . THR . 10115 1 50 . VAL . 10115 1 51 . LEU . 10115 1 52 . LEU . 10115 1 53 . ASN . 10115 1 54 . ALA . 10115 1 55 . CYS . 10115 1 56 . GLU . 10115 1 57 . ILE . 10115 1 58 . ILE . 10115 1 59 . GLU . 10115 1 60 . ARG . 10115 1 61 . PRO . 10115 1 62 . SER . 10115 1 63 . LYS . 10115 1 64 . LYS . 10115 1 65 . ASP . 10115 1 66 . GLY . 10115 1 67 . PHE . 10115 1 68 . CYS . 10115 1 69 . PHE . 10115 1 70 . LYS . 10115 1 71 . LEU . 10115 1 72 . PHE . 10115 1 73 . HIS . 10115 1 74 . PRO . 10115 1 75 . LEU . 10115 1 76 . GLU . 10115 1 77 . GLN . 10115 1 78 . SER . 10115 1 79 . ILE . 10115 1 80 . TRP . 10115 1 81 . ALA . 10115 1 82 . VAL . 10115 1 83 . LYS . 10115 1 84 . GLY . 10115 1 85 . PRO . 10115 1 86 . LYS . 10115 1 87 . GLY . 10115 1 88 . GLU . 10115 1 89 . ALA . 10115 1 90 . VAL . 10115 1 91 . GLY . 10115 1 92 . SER . 10115 1 93 . ILE . 10115 1 94 . THR . 10115 1 95 . GLN . 10115 1 96 . PRO . 10115 1 97 . LEU . 10115 1 98 . PRO . 10115 1 99 . SER . 10115 1 100 . SER . 10115 1 101 . TYR . 10115 1 102 . LEU . 10115 1 103 . ILE . 10115 1 104 . ILE . 10115 1 105 . ARG . 10115 1 106 . ALA . 10115 1 107 . THR . 10115 1 108 . SER . 10115 1 109 . GLU . 10115 1 110 . SER . 10115 1 111 . ASP . 10115 1 112 . GLY . 10115 1 113 . ARG . 10115 1 114 . CYS . 10115 1 115 . TRP . 10115 1 116 . MET . 10115 1 117 . ASP . 10115 1 118 . ALA . 10115 1 119 . LEU . 10115 1 120 . GLU . 10115 1 121 . LEU . 10115 1 122 . ALA . 10115 1 123 . LEU . 10115 1 124 . LYS . 10115 1 125 . SER . 10115 1 126 . GLY . 10115 1 127 . PRO . 10115 1 128 . SER . 10115 1 129 . SER . 10115 1 130 . GLY . 10115 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 10115 1 . SER 2 2 10115 1 . SER 3 3 10115 1 . GLY 4 4 10115 1 . SER 5 5 10115 1 . SER 6 6 10115 1 . GLY 7 7 10115 1 . ILE 8 8 10115 1 . VAL 9 9 10115 1 . MET 10 10 10115 1 . ALA 11 11 10115 1 . ASP 12 12 10115 1 . TRP 13 13 10115 1 . LEU 14 14 10115 1 . LYS 15 15 10115 1 . ILE 16 16 10115 1 . ARG 17 17 10115 1 . GLY 18 18 10115 1 . THR 19 19 10115 1 . LEU 20 20 10115 1 . LYS 21 21 10115 1 . SER 22 22 10115 1 . TRP 23 23 10115 1 . THR 24 24 10115 1 . LYS 25 25 10115 1 . LEU 26 26 10115 1 . TRP 27 27 10115 1 . CYS 28 28 10115 1 . VAL 29 29 10115 1 . LEU 30 30 10115 1 . LYS 31 31 10115 1 . PRO 32 32 10115 1 . GLY 33 33 10115 1 . VAL 34 34 10115 1 . LEU 35 35 10115 1 . LEU 36 36 10115 1 . ILE 37 37 10115 1 . TYR 38 38 10115 1 . LYS 39 39 10115 1 . THR 40 40 10115 1 . GLN 41 41 10115 1 . LYS 42 42 10115 1 . ASN 43 43 10115 1 . GLY 44 44 10115 1 . GLN 45 45 10115 1 . TRP 46 46 10115 1 . VAL 47 47 10115 1 . GLY 48 48 10115 1 . THR 49 49 10115 1 . VAL 50 50 10115 1 . LEU 51 51 10115 1 . LEU 52 52 10115 1 . ASN 53 53 10115 1 . ALA 54 54 10115 1 . CYS 55 55 10115 1 . GLU 56 56 10115 1 . ILE 57 57 10115 1 . ILE 58 58 10115 1 . GLU 59 59 10115 1 . ARG 60 60 10115 1 . PRO 61 61 10115 1 . SER 62 62 10115 1 . LYS 63 63 10115 1 . LYS 64 64 10115 1 . ASP 65 65 10115 1 . GLY 66 66 10115 1 . PHE 67 67 10115 1 . CYS 68 68 10115 1 . PHE 69 69 10115 1 . LYS 70 70 10115 1 . LEU 71 71 10115 1 . PHE 72 72 10115 1 . HIS 73 73 10115 1 . PRO 74 74 10115 1 . LEU 75 75 10115 1 . GLU 76 76 10115 1 . GLN 77 77 10115 1 . SER 78 78 10115 1 . ILE 79 79 10115 1 . TRP 80 80 10115 1 . ALA 81 81 10115 1 . VAL 82 82 10115 1 . LYS 83 83 10115 1 . GLY 84 84 10115 1 . PRO 85 85 10115 1 . LYS 86 86 10115 1 . GLY 87 87 10115 1 . GLU 88 88 10115 1 . ALA 89 89 10115 1 . VAL 90 90 10115 1 . GLY 91 91 10115 1 . SER 92 92 10115 1 . ILE 93 93 10115 1 . THR 94 94 10115 1 . GLN 95 95 10115 1 . PRO 96 96 10115 1 . LEU 97 97 10115 1 . PRO 98 98 10115 1 . SER 99 99 10115 1 . SER 100 100 10115 1 . TYR 101 101 10115 1 . LEU 102 102 10115 1 . ILE 103 103 10115 1 . ILE 104 104 10115 1 . ARG 105 105 10115 1 . ALA 106 106 10115 1 . THR 107 107 10115 1 . SER 108 108 10115 1 . GLU 109 109 10115 1 . SER 110 110 10115 1 . ASP 111 111 10115 1 . GLY 112 112 10115 1 . ARG 113 113 10115 1 . CYS 114 114 10115 1 . TRP 115 115 10115 1 . MET 116 116 10115 1 . ASP 117 117 10115 1 . ALA 118 118 10115 1 . LEU 119 119 10115 1 . GLU 120 120 10115 1 . LEU 121 121 10115 1 . ALA 122 122 10115 1 . LEU 123 123 10115 1 . LYS 124 124 10115 1 . SER 125 125 10115 1 . GLY 126 126 10115 1 . PRO 127 127 10115 1 . SER 128 128 10115 1 . SER 129 129 10115 1 . GLY 130 130 10115 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 10115 _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 $entity_1 . 9606 . . . human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 10115 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 10115 _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 $entity_1 . 'cell free synthesis' . . . . . . . . . . . . . . . . . . . plasmid . . P030428-85 . . . . . . 10115 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 10115 _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 'Pleckstrin Homology domain' '[U-13C; U-15N]' . . 1 $entity_1 . . 1.21 . . mM . . . . 10115 1 2 Phosphate . . . . . . buffer 20 . . mM . . . . 10115 1 3 NaCl . . . . . . salt 100 . . mM . . . . 10115 1 4 d-DTT . . . . . . salt 1 . . mM . . . . 10115 1 5 NaN3 . . . . . . . 0.02 . . % . . . . 10115 1 6 H2O . . . . . . solvent 90 . . % . . . . 10115 1 7 D2O . . . . . . solvent 10 . . % . . . . 10115 1 stop_ save_ ####################### # Sample conditions # ####################### save_condition_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode condition_1 _Sample_condition_list.Entry_ID 10115 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 120 0.1 mM 10115 1 pH 6.0 0.05 pH 10115 1 pressure 1 0.001 atm 10115 1 temperature 298 0.1 K 10115 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 10115 _Software.ID 1 _Software.Name xwinnmr _Software.Version 2.6 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Bruker . . 10115 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 10115 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 10115 _Software.ID 2 _Software.Name NMRPipe _Software.Version 20020425 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, F.' . . 10115 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 10115 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 10115 _Software.ID 3 _Software.Name NMRView _Software.Version 5.0.4 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, B.A.' . . 10115 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10115 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 10115 _Software.ID 4 _Software.Name Kujira _Software.Version 0.854 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Kobayashi, N.' . . 10115 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10115 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 10115 _Software.ID 5 _Software.Name CYANA _Software.Version 1.0.7 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, P.' . . 10115 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 10115 5 'structure solution' 10115 5 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 10115 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ ############################# # NMR applied experiments # ############################# save_NMR_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode NMR_experiment_list _Experiment_list.Entry_ID 10115 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '3D 15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 . . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10115 1 2 '3D 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 . . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10115 1 stop_ save_ save_3D_15N-separated_NOESY _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode 3D_15N-separated_NOESY _NMR_spec_expt.Entry_ID 10115 _NMR_spec_expt.ID 1 _NMR_spec_expt.Name '3D 15N-separated NOESY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $spectrometer_1 _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_3D_13C-separated_NOESY _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode 3D_13C-separated_NOESY _NMR_spec_expt.Entry_ID 10115 _NMR_spec_expt.ID 2 _NMR_spec_expt.Name '3D 13C-separated NOESY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $spectrometer_1 _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode reference_1 _Chem_shift_reference.Entry_ID 10115 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details ; Chemical shift reference of 1H was based on the proton of water (4.784ppm at 298K) and then those of 15N and 13C were calculated based on their gyromagnetic ratios. ; loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . . . . . . . 10115 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 10115 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 10115 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_chemical_shift_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_1 _Assigned_chem_shift_list.Entry_ID 10115 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $condition_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10115 1 2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10115 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 2 2 SER HA H 1 4.599 0.030 . 1 . . . . 2 SER HA . 10115 1 2 . 1 1 2 2 SER HB2 H 1 3.923 0.030 . 1 . . . . 2 SER HB2 . 10115 1 3 . 1 1 2 2 SER HB3 H 1 3.923 0.030 . 1 . . . . 2 SER HB3 . 10115 1 4 . 1 1 2 2 SER C C 13 174.844 0.300 . 1 . . . . 2 SER C . 10115 1 5 . 1 1 2 2 SER CA C 13 58.351 0.300 . 1 . . . . 2 SER CA . 10115 1 6 . 1 1 3 3 SER H H 1 8.599 0.030 . 1 . . . . 3 SER H . 10115 1 7 . 1 1 3 3 SER HA H 1 4.516 0.030 . 1 . . . . 3 SER HA . 10115 1 8 . 1 1 3 3 SER HB2 H 1 3.935 0.030 . 1 . . . . 3 SER HB2 . 10115 1 9 . 1 1 3 3 SER HB3 H 1 3.935 0.030 . 1 . . . . 3 SER HB3 . 10115 1 10 . 1 1 3 3 SER C C 13 175.244 0.300 . 1 . . . . 3 SER C . 10115 1 11 . 1 1 3 3 SER CA C 13 58.667 0.300 . 1 . . . . 3 SER CA . 10115 1 12 . 1 1 3 3 SER CB C 13 63.790 0.300 . 1 . . . . 3 SER CB . 10115 1 13 . 1 1 3 3 SER N N 15 118.199 0.300 . 1 . . . . 3 SER N . 10115 1 14 . 1 1 4 4 GLY H H 1 8.504 0.030 . 1 . . . . 4 GLY H . 10115 1 15 . 1 1 4 4 GLY HA2 H 1 4.054 0.030 . 1 . . . . 4 GLY HA2 . 10115 1 16 . 1 1 4 4 GLY HA3 H 1 4.054 0.030 . 1 . . . . 4 GLY HA3 . 10115 1 17 . 1 1 4 4 GLY C C 13 174.541 0.300 . 1 . . . . 4 GLY C . 10115 1 18 . 1 1 4 4 GLY CA C 13 45.527 0.300 . 1 . . . . 4 GLY CA . 10115 1 19 . 1 1 4 4 GLY N N 15 111.010 0.300 . 1 . . . . 4 GLY N . 10115 1 20 . 1 1 5 5 SER H H 1 8.306 0.030 . 1 . . . . 5 SER H . 10115 1 21 . 1 1 5 5 SER HA H 1 4.563 0.030 . 1 . . . . 5 SER HA . 10115 1 22 . 1 1 5 5 SER HB2 H 1 3.923 0.030 . 1 . . . . 5 SER HB2 . 10115 1 23 . 1 1 5 5 SER HB3 H 1 3.923 0.030 . 1 . . . . 5 SER HB3 . 10115 1 24 . 1 1 5 5 SER C C 13 174.953 0.300 . 1 . . . . 5 SER C . 10115 1 25 . 1 1 5 5 SER CA C 13 58.403 0.300 . 1 . . . . 5 SER CA . 10115 1 26 . 1 1 5 5 SER CB C 13 63.891 0.300 . 1 . . . . 5 SER CB . 10115 1 27 . 1 1 5 5 SER N N 15 115.799 0.300 . 1 . . . . 5 SER N . 10115 1 28 . 1 1 6 6 SER H H 1 8.468 0.030 . 1 . . . . 6 SER H . 10115 1 29 . 1 1 6 6 SER HA H 1 4.445 0.030 . 1 . . . . 6 SER HA . 10115 1 30 . 1 1 6 6 SER HB2 H 1 3.947 0.030 . 1 . . . . 6 SER HB2 . 10115 1 31 . 1 1 6 6 SER HB3 H 1 3.947 0.030 . 1 . . . . 6 SER HB3 . 10115 1 32 . 1 1 6 6 SER C C 13 175.087 0.300 . 1 . . . . 6 SER C . 10115 1 33 . 1 1 6 6 SER CA C 13 58.843 0.300 . 1 . . . . 6 SER CA . 10115 1 34 . 1 1 6 6 SER CB C 13 63.872 0.300 . 1 . . . . 6 SER CB . 10115 1 35 . 1 1 6 6 SER N N 15 117.911 0.300 . 1 . . . . 6 SER N . 10115 1 36 . 1 1 7 7 GLY H H 1 8.376 0.030 . 1 . . . . 7 GLY H . 10115 1 37 . 1 1 7 7 GLY HA2 H 1 3.876 0.030 . 2 . . . . 7 GLY HA2 . 10115 1 38 . 1 1 7 7 GLY HA3 H 1 3.977 0.030 . 2 . . . . 7 GLY HA3 . 10115 1 39 . 1 1 7 7 GLY C C 13 173.596 0.300 . 1 . . . . 7 GLY C . 10115 1 40 . 1 1 7 7 GLY CA C 13 45.492 0.300 . 1 . . . . 7 GLY CA . 10115 1 41 . 1 1 7 7 GLY N N 15 110.391 0.300 . 1 . . . . 7 GLY N . 10115 1 42 . 1 1 8 8 ILE H H 1 7.808 0.030 . 1 . . . . 8 ILE H . 10115 1 43 . 1 1 8 8 ILE HA H 1 4.017 0.030 . 1 . . . . 8 ILE HA . 10115 1 44 . 1 1 8 8 ILE HB H 1 1.728 0.030 . 1 . . . . 8 ILE HB . 10115 1 45 . 1 1 8 8 ILE HG12 H 1 1.569 0.030 . 2 . . . . 8 ILE HG12 . 10115 1 46 . 1 1 8 8 ILE HG13 H 1 0.837 0.030 . 2 . . . . 8 ILE HG13 . 10115 1 47 . 1 1 8 8 ILE HG21 H 1 0.797 0.030 . 1 . . . . 8 ILE HG2 . 10115 1 48 . 1 1 8 8 ILE HG22 H 1 0.797 0.030 . 1 . . . . 8 ILE HG2 . 10115 1 49 . 1 1 8 8 ILE HG23 H 1 0.797 0.030 . 1 . . . . 8 ILE HG2 . 10115 1 50 . 1 1 8 8 ILE HD11 H 1 0.907 0.030 . 1 . . . . 8 ILE HD1 . 10115 1 51 . 1 1 8 8 ILE HD12 H 1 0.907 0.030 . 1 . . . . 8 ILE HD1 . 10115 1 52 . 1 1 8 8 ILE HD13 H 1 0.907 0.030 . 1 . . . . 8 ILE HD1 . 10115 1 53 . 1 1 8 8 ILE C C 13 176.601 0.300 . 1 . . . . 8 ILE C . 10115 1 54 . 1 1 8 8 ILE CA C 13 62.308 0.300 . 1 . . . . 8 ILE CA . 10115 1 55 . 1 1 8 8 ILE CB C 13 39.347 0.300 . 1 . . . . 8 ILE CB . 10115 1 56 . 1 1 8 8 ILE CG1 C 13 28.417 0.300 . 1 . . . . 8 ILE CG1 . 10115 1 57 . 1 1 8 8 ILE CG2 C 13 17.581 0.300 . 1 . . . . 8 ILE CG2 . 10115 1 58 . 1 1 8 8 ILE CD1 C 13 13.388 0.300 . 1 . . . . 8 ILE CD1 . 10115 1 59 . 1 1 8 8 ILE N N 15 119.256 0.300 . 1 . . . . 8 ILE N . 10115 1 60 . 1 1 9 9 VAL H H 1 9.177 0.030 . 1 . . . . 9 VAL H . 10115 1 61 . 1 1 9 9 VAL HA H 1 3.827 0.030 . 1 . . . . 9 VAL HA . 10115 1 62 . 1 1 9 9 VAL HB H 1 1.618 0.030 . 1 . . . . 9 VAL HB . 10115 1 63 . 1 1 9 9 VAL HG11 H 1 0.887 0.030 . 1 . . . . 9 VAL HG1 . 10115 1 64 . 1 1 9 9 VAL HG12 H 1 0.887 0.030 . 1 . . . . 9 VAL HG1 . 10115 1 65 . 1 1 9 9 VAL HG13 H 1 0.887 0.030 . 1 . . . . 9 VAL HG1 . 10115 1 66 . 1 1 9 9 VAL HG21 H 1 0.872 0.030 . 1 . . . . 9 VAL HG2 . 10115 1 67 . 1 1 9 9 VAL HG22 H 1 0.872 0.030 . 1 . . . . 9 VAL HG2 . 10115 1 68 . 1 1 9 9 VAL HG23 H 1 0.872 0.030 . 1 . . . . 9 VAL HG2 . 10115 1 69 . 1 1 9 9 VAL C C 13 176.153 0.300 . 1 . . . . 9 VAL C . 10115 1 70 . 1 1 9 9 VAL CA C 13 64.437 0.300 . 1 . . . . 9 VAL CA . 10115 1 71 . 1 1 9 9 VAL CB C 13 32.974 0.300 . 1 . . . . 9 VAL CB . 10115 1 72 . 1 1 9 9 VAL CG1 C 13 20.751 0.300 . 2 . . . . 9 VAL CG1 . 10115 1 73 . 1 1 9 9 VAL CG2 C 13 21.151 0.300 . 2 . . . . 9 VAL CG2 . 10115 1 74 . 1 1 9 9 VAL N N 15 129.045 0.300 . 1 . . . . 9 VAL N . 10115 1 75 . 1 1 10 10 MET H H 1 7.307 0.030 . 1 . . . . 10 MET H . 10115 1 76 . 1 1 10 10 MET HA H 1 4.302 0.030 . 1 . . . . 10 MET HA . 10115 1 77 . 1 1 10 10 MET HB2 H 1 1.397 0.030 . 2 . . . . 10 MET HB2 . 10115 1 78 . 1 1 10 10 MET HB3 H 1 1.346 0.030 . 2 . . . . 10 MET HB3 . 10115 1 79 . 1 1 10 10 MET HG2 H 1 1.536 0.030 . 2 . . . . 10 MET HG2 . 10115 1 80 . 1 1 10 10 MET HG3 H 1 1.387 0.030 . 2 . . . . 10 MET HG3 . 10115 1 81 . 1 1 10 10 MET HE1 H 1 1.021 0.030 . 1 . . . . 10 MET HE . 10115 1 82 . 1 1 10 10 MET HE2 H 1 1.021 0.030 . 1 . . . . 10 MET HE . 10115 1 83 . 1 1 10 10 MET HE3 H 1 1.021 0.030 . 1 . . . . 10 MET HE . 10115 1 84 . 1 1 10 10 MET C C 13 172.216 0.300 . 1 . . . . 10 MET C . 10115 1 85 . 1 1 10 10 MET CA C 13 55.079 0.300 . 1 . . . . 10 MET CA . 10115 1 86 . 1 1 10 10 MET CB C 13 35.935 0.300 . 1 . . . . 10 MET CB . 10115 1 87 . 1 1 10 10 MET CG C 13 30.572 0.300 . 1 . . . . 10 MET CG . 10115 1 88 . 1 1 10 10 MET CE C 13 15.590 0.300 . 1 . . . . 10 MET CE . 10115 1 89 . 1 1 10 10 MET N N 15 115.815 0.300 . 1 . . . . 10 MET N . 10115 1 90 . 1 1 11 11 ALA H H 1 8.146 0.030 . 1 . . . . 11 ALA H . 10115 1 91 . 1 1 11 11 ALA HA H 1 5.438 0.030 . 1 . . . . 11 ALA HA . 10115 1 92 . 1 1 11 11 ALA HB1 H 1 1.246 0.030 . 1 . . . . 11 ALA HB . 10115 1 93 . 1 1 11 11 ALA HB2 H 1 1.246 0.030 . 1 . . . . 11 ALA HB . 10115 1 94 . 1 1 11 11 ALA HB3 H 1 1.246 0.030 . 1 . . . . 11 ALA HB . 10115 1 95 . 1 1 11 11 ALA C C 13 175.099 0.300 . 1 . . . . 11 ALA C . 10115 1 96 . 1 1 11 11 ALA CA C 13 51.701 0.300 . 1 . . . . 11 ALA CA . 10115 1 97 . 1 1 11 11 ALA CB C 13 22.286 0.300 . 1 . . . . 11 ALA CB . 10115 1 98 . 1 1 11 11 ALA N N 15 123.506 0.300 . 1 . . . . 11 ALA N . 10115 1 99 . 1 1 12 12 ASP H H 1 8.340 0.030 . 1 . . . . 12 ASP H . 10115 1 100 . 1 1 12 12 ASP HA H 1 4.243 0.030 . 1 . . . . 12 ASP HA . 10115 1 101 . 1 1 12 12 ASP HB2 H 1 2.762 0.030 . 2 . . . . 12 ASP HB2 . 10115 1 102 . 1 1 12 12 ASP HB3 H 1 3.006 0.030 . 2 . . . . 12 ASP HB3 . 10115 1 103 . 1 1 12 12 ASP C C 13 174.578 0.300 . 1 . . . . 12 ASP C . 10115 1 104 . 1 1 12 12 ASP CA C 13 53.144 0.300 . 1 . . . . 12 ASP CA . 10115 1 105 . 1 1 12 12 ASP CB C 13 43.869 0.300 . 1 . . . . 12 ASP CB . 10115 1 106 . 1 1 12 12 ASP N N 15 119.725 0.300 . 1 . . . . 12 ASP N . 10115 1 107 . 1 1 13 13 TRP H H 1 9.173 0.030 . 1 . . . . 13 TRP H . 10115 1 108 . 1 1 13 13 TRP HA H 1 5.320 0.030 . 1 . . . . 13 TRP HA . 10115 1 109 . 1 1 13 13 TRP HB2 H 1 3.216 0.030 . 2 . . . . 13 TRP HB2 . 10115 1 110 . 1 1 13 13 TRP HB3 H 1 3.047 0.030 . 2 . . . . 13 TRP HB3 . 10115 1 111 . 1 1 13 13 TRP HD1 H 1 7.734 0.030 . 1 . . . . 13 TRP HD1 . 10115 1 112 . 1 1 13 13 TRP HE1 H 1 10.317 0.030 . 1 . . . . 13 TRP HE1 . 10115 1 113 . 1 1 13 13 TRP HE3 H 1 7.558 0.030 . 1 . . . . 13 TRP HE3 . 10115 1 114 . 1 1 13 13 TRP HZ2 H 1 7.634 0.030 . 1 . . . . 13 TRP HZ2 . 10115 1 115 . 1 1 13 13 TRP HZ3 H 1 7.310 0.030 . 1 . . . . 13 TRP HZ3 . 10115 1 116 . 1 1 13 13 TRP HH2 H 1 7.458 0.030 . 1 . . . . 13 TRP HH2 . 10115 1 117 . 1 1 13 13 TRP C C 13 176.637 0.300 . 1 . . . . 13 TRP C . 10115 1 118 . 1 1 13 13 TRP CA C 13 56.362 0.300 . 1 . . . . 13 TRP CA . 10115 1 119 . 1 1 13 13 TRP CB C 13 31.084 0.300 . 1 . . . . 13 TRP CB . 10115 1 120 . 1 1 13 13 TRP CD1 C 13 128.773 0.300 . 1 . . . . 13 TRP CD1 . 10115 1 121 . 1 1 13 13 TRP CE3 C 13 120.754 0.300 . 1 . . . . 13 TRP CE3 . 10115 1 122 . 1 1 13 13 TRP CZ2 C 13 115.281 0.300 . 1 . . . . 13 TRP CZ2 . 10115 1 123 . 1 1 13 13 TRP CZ3 C 13 122.594 0.300 . 1 . . . . 13 TRP CZ3 . 10115 1 124 . 1 1 13 13 TRP CH2 C 13 124.489 0.300 . 1 . . . . 13 TRP CH2 . 10115 1 125 . 1 1 13 13 TRP N N 15 119.965 0.300 . 1 . . . . 13 TRP N . 10115 1 126 . 1 1 13 13 TRP NE1 N 15 130.099 0.300 . 1 . . . . 13 TRP NE1 . 10115 1 127 . 1 1 14 14 LEU H H 1 9.270 0.030 . 1 . . . . 14 LEU H . 10115 1 128 . 1 1 14 14 LEU HA H 1 4.646 0.030 . 1 . . . . 14 LEU HA . 10115 1 129 . 1 1 14 14 LEU HB2 H 1 1.716 0.030 . 2 . . . . 14 LEU HB2 . 10115 1 130 . 1 1 14 14 LEU HB3 H 1 1.002 0.030 . 2 . . . . 14 LEU HB3 . 10115 1 131 . 1 1 14 14 LEU HG H 1 0.877 0.030 . 1 . . . . 14 LEU HG . 10115 1 132 . 1 1 14 14 LEU HD11 H 1 -0.403 0.030 . 1 . . . . 14 LEU HD1 . 10115 1 133 . 1 1 14 14 LEU HD12 H 1 -0.403 0.030 . 1 . . . . 14 LEU HD1 . 10115 1 134 . 1 1 14 14 LEU HD13 H 1 -0.403 0.030 . 1 . . . . 14 LEU HD1 . 10115 1 135 . 1 1 14 14 LEU HD21 H 1 0.104 0.030 . 1 . . . . 14 LEU HD2 . 10115 1 136 . 1 1 14 14 LEU HD22 H 1 0.104 0.030 . 1 . . . . 14 LEU HD2 . 10115 1 137 . 1 1 14 14 LEU HD23 H 1 0.104 0.030 . 1 . . . . 14 LEU HD2 . 10115 1 138 . 1 1 14 14 LEU C C 13 175.608 0.300 . 1 . . . . 14 LEU C . 10115 1 139 . 1 1 14 14 LEU CA C 13 53.813 0.300 . 1 . . . . 14 LEU CA . 10115 1 140 . 1 1 14 14 LEU CB C 13 46.501 0.300 . 1 . . . . 14 LEU CB . 10115 1 141 . 1 1 14 14 LEU CG C 13 26.256 0.300 . 1 . . . . 14 LEU CG . 10115 1 142 . 1 1 14 14 LEU CD1 C 13 22.302 0.300 . 2 . . . . 14 LEU CD1 . 10115 1 143 . 1 1 14 14 LEU CD2 C 13 21.768 0.300 . 2 . . . . 14 LEU CD2 . 10115 1 144 . 1 1 14 14 LEU N N 15 123.092 0.300 . 1 . . . . 14 LEU N . 10115 1 145 . 1 1 15 15 LYS H H 1 8.017 0.030 . 1 . . . . 15 LYS H . 10115 1 146 . 1 1 15 15 LYS HA H 1 5.177 0.030 . 1 . . . . 15 LYS HA . 10115 1 147 . 1 1 15 15 LYS HB2 H 1 1.600 0.030 . 2 . . . . 15 LYS HB2 . 10115 1 148 . 1 1 15 15 LYS HG2 H 1 1.467 0.030 . 2 . . . . 15 LYS HG2 . 10115 1 149 . 1 1 15 15 LYS HG3 H 1 1.077 0.030 . 2 . . . . 15 LYS HG3 . 10115 1 150 . 1 1 15 15 LYS HD2 H 1 1.309 0.030 . 2 . . . . 15 LYS HD2 . 10115 1 151 . 1 1 15 15 LYS HD3 H 1 1.387 0.030 . 2 . . . . 15 LYS HD3 . 10115 1 152 . 1 1 15 15 LYS HE2 H 1 2.747 0.030 . 2 . . . . 15 LYS HE2 . 10115 1 153 . 1 1 15 15 LYS HE3 H 1 2.706 0.030 . 2 . . . . 15 LYS HE3 . 10115 1 154 . 1 1 15 15 LYS C C 13 174.904 0.300 . 1 . . . . 15 LYS C . 10115 1 155 . 1 1 15 15 LYS CA C 13 55.571 0.300 . 1 . . . . 15 LYS CA . 10115 1 156 . 1 1 15 15 LYS CB C 13 34.323 0.300 . 1 . . . . 15 LYS CB . 10115 1 157 . 1 1 15 15 LYS CG C 13 26.543 0.300 . 1 . . . . 15 LYS CG . 10115 1 158 . 1 1 15 15 LYS CD C 13 29.668 0.300 . 1 . . . . 15 LYS CD . 10115 1 159 . 1 1 15 15 LYS CE C 13 42.166 0.300 . 1 . . . . 15 LYS CE . 10115 1 160 . 1 1 15 15 LYS N N 15 118.230 0.300 . 1 . . . . 15 LYS N . 10115 1 161 . 1 1 16 16 ILE H H 1 8.975 0.030 . 1 . . . . 16 ILE H . 10115 1 162 . 1 1 16 16 ILE HA H 1 5.113 0.030 . 1 . . . . 16 ILE HA . 10115 1 163 . 1 1 16 16 ILE HB H 1 1.766 0.030 . 1 . . . . 16 ILE HB . 10115 1 164 . 1 1 16 16 ILE HG12 H 1 1.522 0.030 . 2 . . . . 16 ILE HG12 . 10115 1 165 . 1 1 16 16 ILE HG13 H 1 1.160 0.030 . 2 . . . . 16 ILE HG13 . 10115 1 166 . 1 1 16 16 ILE HG21 H 1 0.907 0.030 . 1 . . . . 16 ILE HG2 . 10115 1 167 . 1 1 16 16 ILE HG22 H 1 0.907 0.030 . 1 . . . . 16 ILE HG2 . 10115 1 168 . 1 1 16 16 ILE HG23 H 1 0.907 0.030 . 1 . . . . 16 ILE HG2 . 10115 1 169 . 1 1 16 16 ILE HD11 H 1 0.787 0.030 . 1 . . . . 16 ILE HD1 . 10115 1 170 . 1 1 16 16 ILE HD12 H 1 0.787 0.030 . 1 . . . . 16 ILE HD1 . 10115 1 171 . 1 1 16 16 ILE HD13 H 1 0.787 0.030 . 1 . . . . 16 ILE HD1 . 10115 1 172 . 1 1 16 16 ILE C C 13 175.922 0.300 . 1 . . . . 16 ILE C . 10115 1 173 . 1 1 16 16 ILE CA C 13 59.599 0.300 . 1 . . . . 16 ILE CA . 10115 1 174 . 1 1 16 16 ILE CB C 13 40.722 0.300 . 1 . . . . 16 ILE CB . 10115 1 175 . 1 1 16 16 ILE CG1 C 13 28.217 0.300 . 1 . . . . 16 ILE CG1 . 10115 1 176 . 1 1 16 16 ILE CG2 C 13 19.637 0.300 . 1 . . . . 16 ILE CG2 . 10115 1 177 . 1 1 16 16 ILE CD1 C 13 13.467 0.300 . 1 . . . . 16 ILE CD1 . 10115 1 178 . 1 1 16 16 ILE N N 15 122.926 0.300 . 1 . . . . 16 ILE N . 10115 1 179 . 1 1 17 17 ARG H H 1 8.633 0.030 . 1 . . . . 17 ARG H . 10115 1 180 . 1 1 17 17 ARG HA H 1 4.027 0.030 . 1 . . . . 17 ARG HA . 10115 1 181 . 1 1 17 17 ARG HB2 H 1 1.386 0.030 . 2 . . . . 17 ARG HB2 . 10115 1 182 . 1 1 17 17 ARG HB3 H 1 0.259 0.030 . 2 . . . . 17 ARG HB3 . 10115 1 183 . 1 1 17 17 ARG HG2 H 1 0.188 0.030 . 2 . . . . 17 ARG HG2 . 10115 1 184 . 1 1 17 17 ARG HG3 H 1 1.068 0.030 . 2 . . . . 17 ARG HG3 . 10115 1 185 . 1 1 17 17 ARG HD2 H 1 2.487 0.030 . 2 . . . . 17 ARG HD2 . 10115 1 186 . 1 1 17 17 ARG HD3 H 1 2.017 0.030 . 2 . . . . 17 ARG HD3 . 10115 1 187 . 1 1 17 17 ARG CA C 13 55.923 0.300 . 1 . . . . 17 ARG CA . 10115 1 188 . 1 1 17 17 ARG CB C 13 31.183 0.300 . 1 . . . . 17 ARG CB . 10115 1 189 . 1 1 17 17 ARG CG C 13 26.877 0.300 . 1 . . . . 17 ARG CG . 10115 1 190 . 1 1 17 17 ARG CD C 13 43.461 0.300 . 1 . . . . 17 ARG CD . 10115 1 191 . 1 1 17 17 ARG N N 15 130.519 0.300 . 1 . . . . 17 ARG N . 10115 1 192 . 1 1 18 18 GLY H H 1 8.203 0.030 . 1 . . . . 18 GLY H . 10115 1 193 . 1 1 18 18 GLY HA2 H 1 4.508 0.030 . 2 . . . . 18 GLY HA2 . 10115 1 194 . 1 1 18 18 GLY HA3 H 1 3.788 0.030 . 2 . . . . 18 GLY HA3 . 10115 1 195 . 1 1 18 18 GLY CA C 13 44.549 0.300 . 1 . . . . 18 GLY CA . 10115 1 196 . 1 1 18 18 GLY N N 15 110.673 0.300 . 1 . . . . 18 GLY N . 10115 1 197 . 1 1 19 19 THR H H 1 8.518 0.030 . 1 . . . . 19 THR H . 10115 1 198 . 1 1 19 19 THR HA H 1 3.947 0.030 . 1 . . . . 19 THR HA . 10115 1 199 . 1 1 19 19 THR HB H 1 4.067 0.030 . 1 . . . . 19 THR HB . 10115 1 200 . 1 1 19 19 THR HG21 H 1 1.097 0.030 . 1 . . . . 19 THR HG2 . 10115 1 201 . 1 1 19 19 THR HG22 H 1 1.097 0.030 . 1 . . . . 19 THR HG2 . 10115 1 202 . 1 1 19 19 THR HG23 H 1 1.097 0.030 . 1 . . . . 19 THR HG2 . 10115 1 203 . 1 1 19 19 THR C C 13 176.104 0.300 . 1 . . . . 19 THR C . 10115 1 204 . 1 1 19 19 THR CA C 13 64.789 0.300 . 1 . . . . 19 THR CA . 10115 1 205 . 1 1 19 19 THR CB C 13 68.614 0.300 . 1 . . . . 19 THR CB . 10115 1 206 . 1 1 19 19 THR CG2 C 13 22.432 0.300 . 1 . . . . 19 THR CG2 . 10115 1 207 . 1 1 19 19 THR N N 15 115.996 0.300 . 1 . . . . 19 THR N . 10115 1 208 . 1 1 20 20 LEU H H 1 8.281 0.030 . 1 . . . . 20 LEU H . 10115 1 209 . 1 1 20 20 LEU HA H 1 4.405 0.030 . 1 . . . . 20 LEU HA . 10115 1 210 . 1 1 20 20 LEU HB2 H 1 1.617 0.030 . 2 . . . . 20 LEU HB2 . 10115 1 211 . 1 1 20 20 LEU HB3 H 1 1.685 0.030 . 2 . . . . 20 LEU HB3 . 10115 1 212 . 1 1 20 20 LEU HG H 1 1.588 0.030 . 1 . . . . 20 LEU HG . 10115 1 213 . 1 1 20 20 LEU HD11 H 1 0.904 0.030 . 1 . . . . 20 LEU HD1 . 10115 1 214 . 1 1 20 20 LEU HD12 H 1 0.904 0.030 . 1 . . . . 20 LEU HD1 . 10115 1 215 . 1 1 20 20 LEU HD13 H 1 0.904 0.030 . 1 . . . . 20 LEU HD1 . 10115 1 216 . 1 1 20 20 LEU HD21 H 1 0.821 0.030 . 1 . . . . 20 LEU HD2 . 10115 1 217 . 1 1 20 20 LEU HD22 H 1 0.821 0.030 . 1 . . . . 20 LEU HD2 . 10115 1 218 . 1 1 20 20 LEU HD23 H 1 0.821 0.030 . 1 . . . . 20 LEU HD2 . 10115 1 219 . 1 1 20 20 LEU C C 13 176.952 0.300 . 1 . . . . 20 LEU C . 10115 1 220 . 1 1 20 20 LEU CA C 13 54.657 0.300 . 1 . . . . 20 LEU CA . 10115 1 221 . 1 1 20 20 LEU CB C 13 40.621 0.300 . 1 . . . . 20 LEU CB . 10115 1 222 . 1 1 20 20 LEU CG C 13 27.089 0.300 . 1 . . . . 20 LEU CG . 10115 1 223 . 1 1 20 20 LEU CD1 C 13 25.242 0.300 . 2 . . . . 20 LEU CD1 . 10115 1 224 . 1 1 20 20 LEU CD2 C 13 22.597 0.300 . 2 . . . . 20 LEU CD2 . 10115 1 225 . 1 1 20 20 LEU N N 15 120.633 0.300 . 1 . . . . 20 LEU N . 10115 1 226 . 1 1 21 21 LYS H H 1 7.826 0.030 . 1 . . . . 21 LYS H . 10115 1 227 . 1 1 21 21 LYS HA H 1 3.597 0.030 . 1 . . . . 21 LYS HA . 10115 1 228 . 1 1 21 21 LYS HB2 H 1 1.843 0.030 . 2 . . . . 21 LYS HB2 . 10115 1 229 . 1 1 21 21 LYS HB3 H 1 1.997 0.030 . 2 . . . . 21 LYS HB3 . 10115 1 230 . 1 1 21 21 LYS HG2 H 1 1.318 0.030 . 2 . . . . 21 LYS HG2 . 10115 1 231 . 1 1 21 21 LYS HG3 H 1 1.146 0.030 . 2 . . . . 21 LYS HG3 . 10115 1 232 . 1 1 21 21 LYS HE2 H 1 2.972 0.030 . 2 . . . . 21 LYS HE2 . 10115 1 233 . 1 1 21 21 LYS C C 13 175.038 0.300 . 1 . . . . 21 LYS C . 10115 1 234 . 1 1 21 21 LYS CA C 13 57.753 0.300 . 1 . . . . 21 LYS CA . 10115 1 235 . 1 1 21 21 LYS CB C 13 30.385 0.300 . 1 . . . . 21 LYS CB . 10115 1 236 . 1 1 21 21 LYS CG C 13 25.392 0.300 . 1 . . . . 21 LYS CG . 10115 1 237 . 1 1 21 21 LYS CD C 13 29.421 0.300 . 1 . . . . 21 LYS CD . 10115 1 238 . 1 1 21 21 LYS CE C 13 42.166 0.300 . 1 . . . . 21 LYS CE . 10115 1 239 . 1 1 21 21 LYS N N 15 113.336 0.300 . 1 . . . . 21 LYS N . 10115 1 240 . 1 1 22 22 SER H H 1 7.371 0.030 . 1 . . . . 22 SER H . 10115 1 241 . 1 1 22 22 SER HA H 1 4.536 0.030 . 1 . . . . 22 SER HA . 10115 1 242 . 1 1 22 22 SER HB2 H 1 3.877 0.030 . 2 . . . . 22 SER HB2 . 10115 1 243 . 1 1 22 22 SER HB3 H 1 3.797 0.030 . 2 . . . . 22 SER HB3 . 10115 1 244 . 1 1 22 22 SER C C 13 173.172 0.300 . 1 . . . . 22 SER C . 10115 1 245 . 1 1 22 22 SER CA C 13 57.154 0.300 . 1 . . . . 22 SER CA . 10115 1 246 . 1 1 22 22 SER CB C 13 64.384 0.300 . 1 . . . . 22 SER CB . 10115 1 247 . 1 1 22 22 SER N N 15 113.061 0.300 . 1 . . . . 22 SER N . 10115 1 248 . 1 1 23 23 TRP H H 1 8.690 0.030 . 1 . . . . 23 TRP H . 10115 1 249 . 1 1 23 23 TRP HA H 1 4.919 0.030 . 1 . . . . 23 TRP HA . 10115 1 250 . 1 1 23 23 TRP HB2 H 1 3.078 0.030 . 2 . . . . 23 TRP HB2 . 10115 1 251 . 1 1 23 23 TRP HB3 H 1 2.880 0.030 . 2 . . . . 23 TRP HB3 . 10115 1 252 . 1 1 23 23 TRP HD1 H 1 7.386 0.030 . 1 . . . . 23 TRP HD1 . 10115 1 253 . 1 1 23 23 TRP HE1 H 1 10.286 0.030 . 1 . . . . 23 TRP HE1 . 10115 1 254 . 1 1 23 23 TRP HE3 H 1 7.097 0.030 . 1 . . . . 23 TRP HE3 . 10115 1 255 . 1 1 23 23 TRP HZ2 H 1 7.472 0.030 . 1 . . . . 23 TRP HZ2 . 10115 1 256 . 1 1 23 23 TRP HH2 H 1 6.996 0.030 . 1 . . . . 23 TRP HH2 . 10115 1 257 . 1 1 23 23 TRP C C 13 176.565 0.300 . 1 . . . . 23 TRP C . 10115 1 258 . 1 1 23 23 TRP CA C 13 56.433 0.300 . 1 . . . . 23 TRP CA . 10115 1 259 . 1 1 23 23 TRP CB C 13 31.700 0.300 . 1 . . . . 23 TRP CB . 10115 1 260 . 1 1 23 23 TRP CD1 C 13 128.828 0.300 . 1 . . . . 23 TRP CD1 . 10115 1 261 . 1 1 23 23 TRP CE3 C 13 120.012 0.300 . 1 . . . . 23 TRP CE3 . 10115 1 262 . 1 1 23 23 TRP CZ2 C 13 114.439 0.300 . 1 . . . . 23 TRP CZ2 . 10115 1 263 . 1 1 23 23 TRP CH2 C 13 124.297 0.300 . 1 . . . . 23 TRP CH2 . 10115 1 264 . 1 1 23 23 TRP N N 15 121.579 0.300 . 1 . . . . 23 TRP N . 10115 1 265 . 1 1 23 23 TRP NE1 N 15 131.086 0.300 . 1 . . . . 23 TRP NE1 . 10115 1 266 . 1 1 24 24 THR H H 1 8.885 0.030 . 1 . . . . 24 THR H . 10115 1 267 . 1 1 24 24 THR HA H 1 4.670 0.030 . 1 . . . . 24 THR HA . 10115 1 268 . 1 1 24 24 THR HB H 1 3.867 0.030 . 1 . . . . 24 THR HB . 10115 1 269 . 1 1 24 24 THR HG21 H 1 1.284 0.030 . 1 . . . . 24 THR HG2 . 10115 1 270 . 1 1 24 24 THR HG22 H 1 1.284 0.030 . 1 . . . . 24 THR HG2 . 10115 1 271 . 1 1 24 24 THR HG23 H 1 1.284 0.030 . 1 . . . . 24 THR HG2 . 10115 1 272 . 1 1 24 24 THR C C 13 172.663 0.300 . 1 . . . . 24 THR C . 10115 1 273 . 1 1 24 24 THR CA C 13 61.763 0.300 . 1 . . . . 24 THR CA . 10115 1 274 . 1 1 24 24 THR CB C 13 70.838 0.300 . 1 . . . . 24 THR CB . 10115 1 275 . 1 1 24 24 THR CG2 C 13 21.199 0.300 . 1 . . . . 24 THR CG2 . 10115 1 276 . 1 1 24 24 THR N N 15 119.315 0.300 . 1 . . . . 24 THR N . 10115 1 277 . 1 1 25 25 LYS H H 1 8.867 0.030 . 1 . . . . 25 LYS H . 10115 1 278 . 1 1 25 25 LYS HA H 1 5.037 0.030 . 1 . . . . 25 LYS HA . 10115 1 279 . 1 1 25 25 LYS HB2 H 1 1.944 0.030 . 2 . . . . 25 LYS HB2 . 10115 1 280 . 1 1 25 25 LYS HB3 H 1 1.538 0.030 . 2 . . . . 25 LYS HB3 . 10115 1 281 . 1 1 25 25 LYS HG2 H 1 1.380 0.030 . 2 . . . . 25 LYS HG2 . 10115 1 282 . 1 1 25 25 LYS HG3 H 1 1.337 0.030 . 2 . . . . 25 LYS HG3 . 10115 1 283 . 1 1 25 25 LYS HD2 H 1 1.384 0.030 . 2 . . . . 25 LYS HD2 . 10115 1 284 . 1 1 25 25 LYS HD3 H 1 1.307 0.030 . 2 . . . . 25 LYS HD3 . 10115 1 285 . 1 1 25 25 LYS HE2 H 1 2.257 0.030 . 2 . . . . 25 LYS HE2 . 10115 1 286 . 1 1 25 25 LYS HE3 H 1 2.147 0.030 . 2 . . . . 25 LYS HE3 . 10115 1 287 . 1 1 25 25 LYS C C 13 174.808 0.300 . 1 . . . . 25 LYS C . 10115 1 288 . 1 1 25 25 LYS CA C 13 56.521 0.300 . 1 . . . . 25 LYS CA . 10115 1 289 . 1 1 25 25 LYS CB C 13 33.427 0.300 . 1 . . . . 25 LYS CB . 10115 1 290 . 1 1 25 25 LYS CG C 13 25.639 0.300 . 1 . . . . 25 LYS CG . 10115 1 291 . 1 1 25 25 LYS CD C 13 29.703 0.300 . 1 . . . . 25 LYS CD . 10115 1 292 . 1 1 25 25 LYS CE C 13 41.121 0.300 . 1 . . . . 25 LYS CE . 10115 1 293 . 1 1 25 25 LYS N N 15 130.174 0.300 . 1 . . . . 25 LYS N . 10115 1 294 . 1 1 26 26 LEU H H 1 9.359 0.030 . 1 . . . . 26 LEU H . 10115 1 295 . 1 1 26 26 LEU HA H 1 5.196 0.030 . 1 . . . . 26 LEU HA . 10115 1 296 . 1 1 26 26 LEU HB2 H 1 1.368 0.030 . 2 . . . . 26 LEU HB2 . 10115 1 297 . 1 1 26 26 LEU HB3 H 1 1.767 0.030 . 2 . . . . 26 LEU HB3 . 10115 1 298 . 1 1 26 26 LEU HG H 1 1.594 0.030 . 1 . . . . 26 LEU HG . 10115 1 299 . 1 1 26 26 LEU HD11 H 1 0.820 0.030 . 1 . . . . 26 LEU HD1 . 10115 1 300 . 1 1 26 26 LEU HD12 H 1 0.820 0.030 . 1 . . . . 26 LEU HD1 . 10115 1 301 . 1 1 26 26 LEU HD13 H 1 0.820 0.030 . 1 . . . . 26 LEU HD1 . 10115 1 302 . 1 1 26 26 LEU HD21 H 1 1.118 0.030 . 1 . . . . 26 LEU HD2 . 10115 1 303 . 1 1 26 26 LEU HD22 H 1 1.118 0.030 . 1 . . . . 26 LEU HD2 . 10115 1 304 . 1 1 26 26 LEU HD23 H 1 1.118 0.030 . 1 . . . . 26 LEU HD2 . 10115 1 305 . 1 1 26 26 LEU C C 13 174.311 0.300 . 1 . . . . 26 LEU C . 10115 1 306 . 1 1 26 26 LEU CA C 13 54.287 0.300 . 1 . . . . 26 LEU CA . 10115 1 307 . 1 1 26 26 LEU CB C 13 45.966 0.300 . 1 . . . . 26 LEU CB . 10115 1 308 . 1 1 26 26 LEU CG C 13 27.021 0.300 . 1 . . . . 26 LEU CG . 10115 1 309 . 1 1 26 26 LEU CD1 C 13 25.669 0.300 . 2 . . . . 26 LEU CD1 . 10115 1 310 . 1 1 26 26 LEU CD2 C 13 24.406 0.300 . 2 . . . . 26 LEU CD2 . 10115 1 311 . 1 1 26 26 LEU N N 15 129.746 0.300 . 1 . . . . 26 LEU N . 10115 1 312 . 1 1 27 27 TRP H H 1 8.603 0.030 . 1 . . . . 27 TRP H . 10115 1 313 . 1 1 27 27 TRP HA H 1 4.285 0.030 . 1 . . . . 27 TRP HA . 10115 1 314 . 1 1 27 27 TRP HB2 H 1 2.626 0.030 . 2 . . . . 27 TRP HB2 . 10115 1 315 . 1 1 27 27 TRP HB3 H 1 1.683 0.030 . 2 . . . . 27 TRP HB3 . 10115 1 316 . 1 1 27 27 TRP HD1 H 1 6.597 0.030 . 1 . . . . 27 TRP HD1 . 10115 1 317 . 1 1 27 27 TRP HE1 H 1 9.627 0.030 . 1 . . . . 27 TRP HE1 . 10115 1 318 . 1 1 27 27 TRP HE3 H 1 5.194 0.030 . 1 . . . . 27 TRP HE3 . 10115 1 319 . 1 1 27 27 TRP HZ2 H 1 7.171 0.030 . 1 . . . . 27 TRP HZ2 . 10115 1 320 . 1 1 27 27 TRP HZ3 H 1 6.585 0.030 . 1 . . . . 27 TRP HZ3 . 10115 1 321 . 1 1 27 27 TRP HH2 H 1 7.027 0.030 . 1 . . . . 27 TRP HH2 . 10115 1 322 . 1 1 27 27 TRP C C 13 174.238 0.300 . 1 . . . . 27 TRP C . 10115 1 323 . 1 1 27 27 TRP CA C 13 56.873 0.300 . 1 . . . . 27 TRP CA . 10115 1 324 . 1 1 27 27 TRP CB C 13 29.192 0.300 . 1 . . . . 27 TRP CB . 10115 1 325 . 1 1 27 27 TRP CD1 C 13 126.466 0.300 . 1 . . . . 27 TRP CD1 . 10115 1 326 . 1 1 27 27 TRP CE3 C 13 119.970 0.300 . 1 . . . . 27 TRP CE3 . 10115 1 327 . 1 1 27 27 TRP CZ2 C 13 114.182 0.300 . 1 . . . . 27 TRP CZ2 . 10115 1 328 . 1 1 27 27 TRP CZ3 C 13 121.899 0.300 . 1 . . . . 27 TRP CZ3 . 10115 1 329 . 1 1 27 27 TRP CH2 C 13 124.207 0.300 . 1 . . . . 27 TRP CH2 . 10115 1 330 . 1 1 27 27 TRP N N 15 125.537 0.300 . 1 . . . . 27 TRP N . 10115 1 331 . 1 1 27 27 TRP NE1 N 15 127.968 0.300 . 1 . . . . 27 TRP NE1 . 10115 1 332 . 1 1 28 28 CYS H H 1 7.937 0.030 . 1 . . . . 28 CYS H . 10115 1 333 . 1 1 28 28 CYS HA H 1 5.464 0.030 . 1 . . . . 28 CYS HA . 10115 1 334 . 1 1 28 28 CYS HB2 H 1 2.690 0.030 . 2 . . . . 28 CYS HB2 . 10115 1 335 . 1 1 28 28 CYS HB3 H 1 2.238 0.030 . 2 . . . . 28 CYS HB3 . 10115 1 336 . 1 1 28 28 CYS C C 13 172.773 0.300 . 1 . . . . 28 CYS C . 10115 1 337 . 1 1 28 28 CYS CA C 13 57.963 0.300 . 1 . . . . 28 CYS CA . 10115 1 338 . 1 1 28 28 CYS CB C 13 30.837 0.300 . 1 . . . . 28 CYS CB . 10115 1 339 . 1 1 28 28 CYS N N 15 125.854 0.300 . 1 . . . . 28 CYS N . 10115 1 340 . 1 1 29 29 VAL H H 1 9.503 0.030 . 1 . . . . 29 VAL H . 10115 1 341 . 1 1 29 29 VAL HA H 1 4.376 0.030 . 1 . . . . 29 VAL HA . 10115 1 342 . 1 1 29 29 VAL HB H 1 2.377 0.030 . 1 . . . . 29 VAL HB . 10115 1 343 . 1 1 29 29 VAL HG11 H 1 1.074 0.030 . 1 . . . . 29 VAL HG1 . 10115 1 344 . 1 1 29 29 VAL HG12 H 1 1.074 0.030 . 1 . . . . 29 VAL HG1 . 10115 1 345 . 1 1 29 29 VAL HG13 H 1 1.074 0.030 . 1 . . . . 29 VAL HG1 . 10115 1 346 . 1 1 29 29 VAL HG21 H 1 1.067 0.030 . 1 . . . . 29 VAL HG2 . 10115 1 347 . 1 1 29 29 VAL HG22 H 1 1.067 0.030 . 1 . . . . 29 VAL HG2 . 10115 1 348 . 1 1 29 29 VAL HG23 H 1 1.067 0.030 . 1 . . . . 29 VAL HG2 . 10115 1 349 . 1 1 29 29 VAL C C 13 173.984 0.300 . 1 . . . . 29 VAL C . 10115 1 350 . 1 1 29 29 VAL CA C 13 61.640 0.300 . 1 . . . . 29 VAL CA . 10115 1 351 . 1 1 29 29 VAL CB C 13 35.259 0.300 . 1 . . . . 29 VAL CB . 10115 1 352 . 1 1 29 29 VAL CG1 C 13 22.021 0.300 . 2 . . . . 29 VAL CG1 . 10115 1 353 . 1 1 29 29 VAL CG2 C 13 21.111 0.300 . 2 . . . . 29 VAL CG2 . 10115 1 354 . 1 1 29 29 VAL N N 15 122.558 0.300 . 1 . . . . 29 VAL N . 10115 1 355 . 1 1 30 30 LEU H H 1 9.238 0.030 . 1 . . . . 30 LEU H . 10115 1 356 . 1 1 30 30 LEU HA H 1 5.251 0.030 . 1 . . . . 30 LEU HA . 10115 1 357 . 1 1 30 30 LEU HB2 H 1 1.955 0.030 . 2 . . . . 30 LEU HB2 . 10115 1 358 . 1 1 30 30 LEU HB3 H 1 1.421 0.030 . 2 . . . . 30 LEU HB3 . 10115 1 359 . 1 1 30 30 LEU HG H 1 1.237 0.030 . 1 . . . . 30 LEU HG . 10115 1 360 . 1 1 30 30 LEU HD11 H 1 0.671 0.030 . 1 . . . . 30 LEU HD1 . 10115 1 361 . 1 1 30 30 LEU HD12 H 1 0.671 0.030 . 1 . . . . 30 LEU HD1 . 10115 1 362 . 1 1 30 30 LEU HD13 H 1 0.671 0.030 . 1 . . . . 30 LEU HD1 . 10115 1 363 . 1 1 30 30 LEU HD21 H 1 1.067 0.030 . 1 . . . . 30 LEU HD2 . 10115 1 364 . 1 1 30 30 LEU HD22 H 1 1.067 0.030 . 1 . . . . 30 LEU HD2 . 10115 1 365 . 1 1 30 30 LEU HD23 H 1 1.067 0.030 . 1 . . . . 30 LEU HD2 . 10115 1 366 . 1 1 30 30 LEU C C 13 174.772 0.300 . 1 . . . . 30 LEU C . 10115 1 367 . 1 1 30 30 LEU CA C 13 53.971 0.300 . 1 . . . . 30 LEU CA . 10115 1 368 . 1 1 30 30 LEU CB C 13 45.103 0.300 . 1 . . . . 30 LEU CB . 10115 1 369 . 1 1 30 30 LEU CG C 13 27.705 0.300 . 1 . . . . 30 LEU CG . 10115 1 370 . 1 1 30 30 LEU CD1 C 13 27.119 0.300 . 2 . . . . 30 LEU CD1 . 10115 1 371 . 1 1 30 30 LEU CD2 C 13 25.146 0.300 . 2 . . . . 30 LEU CD2 . 10115 1 372 . 1 1 30 30 LEU N N 15 129.343 0.300 . 1 . . . . 30 LEU N . 10115 1 373 . 1 1 31 31 LYS H H 1 9.027 0.030 . 1 . . . . 31 LYS H . 10115 1 374 . 1 1 31 31 LYS HA H 1 4.907 0.030 . 1 . . . . 31 LYS HA . 10115 1 375 . 1 1 31 31 LYS HB2 H 1 2.067 0.030 . 2 . . . . 31 LYS HB2 . 10115 1 376 . 1 1 31 31 LYS HB3 H 1 1.497 0.030 . 2 . . . . 31 LYS HB3 . 10115 1 377 . 1 1 31 31 LYS HG2 H 1 1.464 0.030 . 1 . . . . 31 LYS HG2 . 10115 1 378 . 1 1 31 31 LYS HG3 H 1 1.464 0.030 . 1 . . . . 31 LYS HG3 . 10115 1 379 . 1 1 31 31 LYS HD2 H 1 1.667 0.030 . 1 . . . . 31 LYS HD2 . 10115 1 380 . 1 1 31 31 LYS HD3 H 1 1.667 0.030 . 1 . . . . 31 LYS HD3 . 10115 1 381 . 1 1 31 31 LYS HE2 H 1 2.897 0.030 . 1 . . . . 31 LYS HE2 . 10115 1 382 . 1 1 31 31 LYS HE3 H 1 2.897 0.030 . 1 . . . . 31 LYS HE3 . 10115 1 383 . 1 1 31 31 LYS C C 13 172.712 0.300 . 1 . . . . 31 LYS C . 10115 1 384 . 1 1 31 31 LYS CA C 13 54.094 0.300 . 1 . . . . 31 LYS CA . 10115 1 385 . 1 1 31 31 LYS CB C 13 33.921 0.300 . 1 . . . . 31 LYS CB . 10115 1 386 . 1 1 31 31 LYS CG C 13 25.971 0.300 . 1 . . . . 31 LYS CG . 10115 1 387 . 1 1 31 31 LYS CD C 13 29.741 0.300 . 1 . . . . 31 LYS CD . 10115 1 388 . 1 1 31 31 LYS CE C 13 42.193 0.300 . 1 . . . . 31 LYS CE . 10115 1 389 . 1 1 31 31 LYS N N 15 127.695 0.300 . 1 . . . . 31 LYS N . 10115 1 390 . 1 1 32 32 PRO HA H 1 4.168 0.030 . 1 . . . . 32 PRO HA . 10115 1 391 . 1 1 32 32 PRO HB2 H 1 2.273 0.030 . 2 . . . . 32 PRO HB2 . 10115 1 392 . 1 1 32 32 PRO HB3 H 1 1.885 0.030 . 2 . . . . 32 PRO HB3 . 10115 1 393 . 1 1 32 32 PRO HG2 H 1 2.193 0.030 . 2 . . . . 32 PRO HG2 . 10115 1 394 . 1 1 32 32 PRO HG3 H 1 1.901 0.030 . 2 . . . . 32 PRO HG3 . 10115 1 395 . 1 1 32 32 PRO HD2 H 1 3.805 0.030 . 2 . . . . 32 PRO HD2 . 10115 1 396 . 1 1 32 32 PRO HD3 H 1 3.647 0.030 . 2 . . . . 32 PRO HD3 . 10115 1 397 . 1 1 32 32 PRO C C 13 177.970 0.300 . 1 . . . . 32 PRO C . 10115 1 398 . 1 1 32 32 PRO CA C 13 65.575 0.300 . 1 . . . . 32 PRO CA . 10115 1 399 . 1 1 32 32 PRO CB C 13 30.901 0.300 . 1 . . . . 32 PRO CB . 10115 1 400 . 1 1 32 32 PRO CG C 13 28.517 0.300 . 1 . . . . 32 PRO CG . 10115 1 401 . 1 1 32 32 PRO CD C 13 49.902 0.300 . 1 . . . . 32 PRO CD . 10115 1 402 . 1 1 33 33 GLY H H 1 8.288 0.030 . 1 . . . . 33 GLY H . 10115 1 403 . 1 1 33 33 GLY HA2 H 1 4.314 0.030 . 2 . . . . 33 GLY HA2 . 10115 1 404 . 1 1 33 33 GLY HA3 H 1 3.777 0.030 . 2 . . . . 33 GLY HA3 . 10115 1 405 . 1 1 33 33 GLY C C 13 174.008 0.300 . 1 . . . . 33 GLY C . 10115 1 406 . 1 1 33 33 GLY CA C 13 47.005 0.300 . 1 . . . . 33 GLY CA . 10115 1 407 . 1 1 33 33 GLY N N 15 112.085 0.300 . 1 . . . . 33 GLY N . 10115 1 408 . 1 1 34 34 VAL H H 1 8.267 0.030 . 1 . . . . 34 VAL H . 10115 1 409 . 1 1 34 34 VAL HA H 1 5.487 0.030 . 1 . . . . 34 VAL HA . 10115 1 410 . 1 1 34 34 VAL HB H 1 1.967 0.030 . 1 . . . . 34 VAL HB . 10115 1 411 . 1 1 34 34 VAL HG11 H 1 0.975 0.030 . 1 . . . . 34 VAL HG1 . 10115 1 412 . 1 1 34 34 VAL HG12 H 1 0.975 0.030 . 1 . . . . 34 VAL HG1 . 10115 1 413 . 1 1 34 34 VAL HG13 H 1 0.975 0.030 . 1 . . . . 34 VAL HG1 . 10115 1 414 . 1 1 34 34 VAL HG21 H 1 0.886 0.030 . 1 . . . . 34 VAL HG2 . 10115 1 415 . 1 1 34 34 VAL HG22 H 1 0.886 0.030 . 1 . . . . 34 VAL HG2 . 10115 1 416 . 1 1 34 34 VAL HG23 H 1 0.886 0.030 . 1 . . . . 34 VAL HG2 . 10115 1 417 . 1 1 34 34 VAL C C 13 171.840 0.300 . 1 . . . . 34 VAL C . 10115 1 418 . 1 1 34 34 VAL CA C 13 60.374 0.300 . 1 . . . . 34 VAL CA . 10115 1 419 . 1 1 34 34 VAL CB C 13 38.073 0.300 . 1 . . . . 34 VAL CB . 10115 1 420 . 1 1 34 34 VAL CG1 C 13 23.565 0.300 . 2 . . . . 34 VAL CG1 . 10115 1 421 . 1 1 34 34 VAL CG2 C 13 19.554 0.300 . 2 . . . . 34 VAL CG2 . 10115 1 422 . 1 1 34 34 VAL N N 15 116.857 0.300 . 1 . . . . 34 VAL N . 10115 1 423 . 1 1 35 35 LEU H H 1 8.385 0.030 . 1 . . . . 35 LEU H . 10115 1 424 . 1 1 35 35 LEU HA H 1 5.322 0.030 . 1 . . . . 35 LEU HA . 10115 1 425 . 1 1 35 35 LEU HB2 H 1 1.956 0.030 . 2 . . . . 35 LEU HB2 . 10115 1 426 . 1 1 35 35 LEU HB3 H 1 1.088 0.030 . 2 . . . . 35 LEU HB3 . 10115 1 427 . 1 1 35 35 LEU HG H 1 1.346 0.030 . 1 . . . . 35 LEU HG . 10115 1 428 . 1 1 35 35 LEU HD11 H 1 0.999 0.030 . 1 . . . . 35 LEU HD1 . 10115 1 429 . 1 1 35 35 LEU HD12 H 1 0.999 0.030 . 1 . . . . 35 LEU HD1 . 10115 1 430 . 1 1 35 35 LEU HD13 H 1 0.999 0.030 . 1 . . . . 35 LEU HD1 . 10115 1 431 . 1 1 35 35 LEU HD21 H 1 0.647 0.030 . 1 . . . . 35 LEU HD2 . 10115 1 432 . 1 1 35 35 LEU HD22 H 1 0.647 0.030 . 1 . . . . 35 LEU HD2 . 10115 1 433 . 1 1 35 35 LEU HD23 H 1 0.647 0.030 . 1 . . . . 35 LEU HD2 . 10115 1 434 . 1 1 35 35 LEU C C 13 174.917 0.300 . 1 . . . . 35 LEU C . 10115 1 435 . 1 1 35 35 LEU CA C 13 53.197 0.300 . 1 . . . . 35 LEU CA . 10115 1 436 . 1 1 35 35 LEU CB C 13 45.884 0.300 . 1 . . . . 35 LEU CB . 10115 1 437 . 1 1 35 35 LEU CG C 13 27.415 0.300 . 1 . . . . 35 LEU CG . 10115 1 438 . 1 1 35 35 LEU CD1 C 13 24.714 0.300 . 2 . . . . 35 LEU CD1 . 10115 1 439 . 1 1 35 35 LEU CD2 C 13 25.417 0.300 . 2 . . . . 35 LEU CD2 . 10115 1 440 . 1 1 35 35 LEU N N 15 122.657 0.300 . 1 . . . . 35 LEU N . 10115 1 441 . 1 1 36 36 LEU H H 1 9.728 0.030 . 1 . . . . 36 LEU H . 10115 1 442 . 1 1 36 36 LEU HA H 1 4.919 0.030 . 1 . . . . 36 LEU HA . 10115 1 443 . 1 1 36 36 LEU HB2 H 1 1.664 0.030 . 2 . . . . 36 LEU HB2 . 10115 1 444 . 1 1 36 36 LEU HB3 H 1 2.259 0.030 . 2 . . . . 36 LEU HB3 . 10115 1 445 . 1 1 36 36 LEU HG H 1 1.847 0.030 . 1 . . . . 36 LEU HG . 10115 1 446 . 1 1 36 36 LEU HD11 H 1 1.147 0.030 . 1 . . . . 36 LEU HD1 . 10115 1 447 . 1 1 36 36 LEU HD12 H 1 1.147 0.030 . 1 . . . . 36 LEU HD1 . 10115 1 448 . 1 1 36 36 LEU HD13 H 1 1.147 0.030 . 1 . . . . 36 LEU HD1 . 10115 1 449 . 1 1 36 36 LEU HD21 H 1 1.137 0.030 . 1 . . . . 36 LEU HD2 . 10115 1 450 . 1 1 36 36 LEU HD22 H 1 1.137 0.030 . 1 . . . . 36 LEU HD2 . 10115 1 451 . 1 1 36 36 LEU HD23 H 1 1.137 0.030 . 1 . . . . 36 LEU HD2 . 10115 1 452 . 1 1 36 36 LEU C C 13 175.426 0.300 . 1 . . . . 36 LEU C . 10115 1 453 . 1 1 36 36 LEU CA C 13 56.046 0.300 . 1 . . . . 36 LEU CA . 10115 1 454 . 1 1 36 36 LEU CB C 13 45.081 0.300 . 1 . . . . 36 LEU CB . 10115 1 455 . 1 1 36 36 LEU CG C 13 27.995 0.300 . 1 . . . . 36 LEU CG . 10115 1 456 . 1 1 36 36 LEU CD1 C 13 26.156 0.300 . 2 . . . . 36 LEU CD1 . 10115 1 457 . 1 1 36 36 LEU CD2 C 13 26.671 0.300 . 2 . . . . 36 LEU CD2 . 10115 1 458 . 1 1 36 36 LEU N N 15 129.037 0.300 . 1 . . . . 36 LEU N . 10115 1 459 . 1 1 37 37 ILE H H 1 8.678 0.030 . 1 . . . . 37 ILE H . 10115 1 460 . 1 1 37 37 ILE HA H 1 4.895 0.030 . 1 . . . . 37 ILE HA . 10115 1 461 . 1 1 37 37 ILE HB H 1 1.592 0.030 . 1 . . . . 37 ILE HB . 10115 1 462 . 1 1 37 37 ILE HG12 H 1 1.029 0.030 . 2 . . . . 37 ILE HG12 . 10115 1 463 . 1 1 37 37 ILE HG13 H 1 1.657 0.030 . 2 . . . . 37 ILE HG13 . 10115 1 464 . 1 1 37 37 ILE HG21 H 1 0.794 0.030 . 1 . . . . 37 ILE HG2 . 10115 1 465 . 1 1 37 37 ILE HG22 H 1 0.794 0.030 . 1 . . . . 37 ILE HG2 . 10115 1 466 . 1 1 37 37 ILE HG23 H 1 0.794 0.030 . 1 . . . . 37 ILE HG2 . 10115 1 467 . 1 1 37 37 ILE HD11 H 1 0.746 0.030 . 1 . . . . 37 ILE HD1 . 10115 1 468 . 1 1 37 37 ILE HD12 H 1 0.746 0.030 . 1 . . . . 37 ILE HD1 . 10115 1 469 . 1 1 37 37 ILE HD13 H 1 0.746 0.030 . 1 . . . . 37 ILE HD1 . 10115 1 470 . 1 1 37 37 ILE C C 13 174.699 0.300 . 1 . . . . 37 ILE C . 10115 1 471 . 1 1 37 37 ILE CA C 13 61.271 0.300 . 1 . . . . 37 ILE CA . 10115 1 472 . 1 1 37 37 ILE CB C 13 39.799 0.300 . 1 . . . . 37 ILE CB . 10115 1 473 . 1 1 37 37 ILE CG1 C 13 26.546 0.300 . 1 . . . . 37 ILE CG1 . 10115 1 474 . 1 1 37 37 ILE CG2 C 13 19.798 0.300 . 1 . . . . 37 ILE CG2 . 10115 1 475 . 1 1 37 37 ILE CD1 C 13 13.717 0.300 . 1 . . . . 37 ILE CD1 . 10115 1 476 . 1 1 37 37 ILE N N 15 120.901 0.300 . 1 . . . . 37 ILE N . 10115 1 477 . 1 1 38 38 TYR H H 1 10.048 0.030 . 1 . . . . 38 TYR H . 10115 1 478 . 1 1 38 38 TYR HA H 1 5.317 0.030 . 1 . . . . 38 TYR HA . 10115 1 479 . 1 1 38 38 TYR HB2 H 1 3.366 0.030 . 2 . . . . 38 TYR HB2 . 10115 1 480 . 1 1 38 38 TYR HB3 H 1 3.155 0.030 . 2 . . . . 38 TYR HB3 . 10115 1 481 . 1 1 38 38 TYR HD1 H 1 7.161 0.030 . 1 . . . . 38 TYR HD1 . 10115 1 482 . 1 1 38 38 TYR HD2 H 1 7.161 0.030 . 1 . . . . 38 TYR HD2 . 10115 1 483 . 1 1 38 38 TYR HE1 H 1 6.978 0.030 . 1 . . . . 38 TYR HE1 . 10115 1 484 . 1 1 38 38 TYR HE2 H 1 6.978 0.030 . 1 . . . . 38 TYR HE2 . 10115 1 485 . 1 1 38 38 TYR C C 13 175.825 0.300 . 1 . . . . 38 TYR C . 10115 1 486 . 1 1 38 38 TYR CA C 13 56.627 0.300 . 1 . . . . 38 TYR CA . 10115 1 487 . 1 1 38 38 TYR CB C 13 43.129 0.300 . 1 . . . . 38 TYR CB . 10115 1 488 . 1 1 38 38 TYR CD1 C 13 133.650 0.300 . 1 . . . . 38 TYR CD1 . 10115 1 489 . 1 1 38 38 TYR CD2 C 13 133.650 0.300 . 1 . . . . 38 TYR CD2 . 10115 1 490 . 1 1 38 38 TYR CE1 C 13 118.423 0.300 . 1 . . . . 38 TYR CE1 . 10115 1 491 . 1 1 38 38 TYR CE2 C 13 118.423 0.300 . 1 . . . . 38 TYR CE2 . 10115 1 492 . 1 1 38 38 TYR N N 15 125.774 0.300 . 1 . . . . 38 TYR N . 10115 1 493 . 1 1 39 39 LYS H H 1 8.926 0.030 . 1 . . . . 39 LYS H . 10115 1 494 . 1 1 39 39 LYS HA H 1 4.497 0.030 . 1 . . . . 39 LYS HA . 10115 1 495 . 1 1 39 39 LYS HB2 H 1 2.157 0.030 . 2 . . . . 39 LYS HB2 . 10115 1 496 . 1 1 39 39 LYS HB3 H 1 2.026 0.030 . 2 . . . . 39 LYS HB3 . 10115 1 497 . 1 1 39 39 LYS HG2 H 1 1.438 0.030 . 2 . . . . 39 LYS HG2 . 10115 1 498 . 1 1 39 39 LYS HG3 H 1 1.718 0.030 . 2 . . . . 39 LYS HG3 . 10115 1 499 . 1 1 39 39 LYS HD2 H 1 1.725 0.030 . 1 . . . . 39 LYS HD2 . 10115 1 500 . 1 1 39 39 LYS HD3 H 1 1.725 0.030 . 1 . . . . 39 LYS HD3 . 10115 1 501 . 1 1 39 39 LYS HE2 H 1 3.067 0.030 . 2 . . . . 39 LYS HE2 . 10115 1 502 . 1 1 39 39 LYS HE3 H 1 2.917 0.030 . 2 . . . . 39 LYS HE3 . 10115 1 503 . 1 1 39 39 LYS C C 13 177.025 0.300 . 1 . . . . 39 LYS C . 10115 1 504 . 1 1 39 39 LYS CA C 13 59.230 0.300 . 1 . . . . 39 LYS CA . 10115 1 505 . 1 1 39 39 LYS CB C 13 34.002 0.300 . 1 . . . . 39 LYS CB . 10115 1 506 . 1 1 39 39 LYS CG C 13 26.297 0.300 . 1 . . . . 39 LYS CG . 10115 1 507 . 1 1 39 39 LYS CD C 13 29.174 0.300 . 1 . . . . 39 LYS CD . 10115 1 508 . 1 1 39 39 LYS CE C 13 42.166 0.300 . 1 . . . . 39 LYS CE . 10115 1 509 . 1 1 39 39 LYS N N 15 118.155 0.300 . 1 . . . . 39 LYS N . 10115 1 510 . 1 1 40 40 THR H H 1 7.506 0.030 . 1 . . . . 40 THR H . 10115 1 511 . 1 1 40 40 THR HA H 1 5.027 0.030 . 1 . . . . 40 THR HA . 10115 1 512 . 1 1 40 40 THR HB H 1 4.598 0.030 . 1 . . . . 40 THR HB . 10115 1 513 . 1 1 40 40 THR HG21 H 1 1.278 0.030 . 1 . . . . 40 THR HG2 . 10115 1 514 . 1 1 40 40 THR HG22 H 1 1.278 0.030 . 1 . . . . 40 THR HG2 . 10115 1 515 . 1 1 40 40 THR HG23 H 1 1.278 0.030 . 1 . . . . 40 THR HG2 . 10115 1 516 . 1 1 40 40 THR C C 13 172.264 0.300 . 1 . . . . 40 THR C . 10115 1 517 . 1 1 40 40 THR CA C 13 59.072 0.300 . 1 . . . . 40 THR CA . 10115 1 518 . 1 1 40 40 THR CB C 13 71.441 0.300 . 1 . . . . 40 THR CB . 10115 1 519 . 1 1 40 40 THR CG2 C 13 21.445 0.300 . 1 . . . . 40 THR CG2 . 10115 1 520 . 1 1 40 40 THR N N 15 103.531 0.300 . 1 . . . . 40 THR N . 10115 1 521 . 1 1 41 41 GLN H H 1 7.707 0.030 . 1 . . . . 41 GLN H . 10115 1 522 . 1 1 41 41 GLN HA H 1 2.157 0.030 . 1 . . . . 41 GLN HA . 10115 1 523 . 1 1 41 41 GLN HB2 H 1 1.116 0.030 . 2 . . . . 41 GLN HB2 . 10115 1 524 . 1 1 41 41 GLN HB3 H 1 0.618 0.030 . 2 . . . . 41 GLN HB3 . 10115 1 525 . 1 1 41 41 GLN HG2 H 1 1.013 0.030 . 2 . . . . 41 GLN HG2 . 10115 1 526 . 1 1 41 41 GLN HG3 H 1 0.617 0.030 . 2 . . . . 41 GLN HG3 . 10115 1 527 . 1 1 41 41 GLN HE21 H 1 6.687 0.030 . 2 . . . . 41 GLN HE21 . 10115 1 528 . 1 1 41 41 GLN HE22 H 1 6.850 0.030 . 2 . . . . 41 GLN HE22 . 10115 1 529 . 1 1 41 41 GLN C C 13 175.947 0.300 . 1 . . . . 41 GLN C . 10115 1 530 . 1 1 41 41 GLN CA C 13 56.918 0.300 . 1 . . . . 41 GLN CA . 10115 1 531 . 1 1 41 41 GLN CB C 13 28.412 0.300 . 1 . . . . 41 GLN CB . 10115 1 532 . 1 1 41 41 GLN CG C 13 32.236 0.300 . 1 . . . . 41 GLN CG . 10115 1 533 . 1 1 41 41 GLN N N 15 119.124 0.300 . 1 . . . . 41 GLN N . 10115 1 534 . 1 1 41 41 GLN NE2 N 15 111.718 0.300 . 1 . . . . 41 GLN NE2 . 10115 1 535 . 1 1 42 42 LYS H H 1 7.738 0.030 . 1 . . . . 42 LYS H . 10115 1 536 . 1 1 42 42 LYS HA H 1 4.088 0.030 . 1 . . . . 42 LYS HA . 10115 1 537 . 1 1 42 42 LYS HB2 H 1 1.728 0.030 . 2 . . . . 42 LYS HB2 . 10115 1 538 . 1 1 42 42 LYS HB3 H 1 1.517 0.030 . 2 . . . . 42 LYS HB3 . 10115 1 539 . 1 1 42 42 LYS HG2 H 1 1.216 0.030 . 2 . . . . 42 LYS HG2 . 10115 1 540 . 1 1 42 42 LYS HG3 H 1 1.166 0.030 . 2 . . . . 42 LYS HG3 . 10115 1 541 . 1 1 42 42 LYS HD2 H 1 1.567 0.030 . 1 . . . . 42 LYS HD2 . 10115 1 542 . 1 1 42 42 LYS HD3 H 1 1.567 0.030 . 1 . . . . 42 LYS HD3 . 10115 1 543 . 1 1 42 42 LYS HE2 H 1 2.882 0.030 . 1 . . . . 42 LYS HE2 . 10115 1 544 . 1 1 42 42 LYS HE3 H 1 2.882 0.030 . 1 . . . . 42 LYS HE3 . 10115 1 545 . 1 1 42 42 LYS C C 13 175.765 0.300 . 1 . . . . 42 LYS C . 10115 1 546 . 1 1 42 42 LYS CA C 13 55.571 0.300 . 1 . . . . 42 LYS CA . 10115 1 547 . 1 1 42 42 LYS CB C 13 32.417 0.300 . 1 . . . . 42 LYS CB . 10115 1 548 . 1 1 42 42 LYS CG C 13 24.863 0.300 . 1 . . . . 42 LYS CG . 10115 1 549 . 1 1 42 42 LYS CD C 13 29.010 0.300 . 1 . . . . 42 LYS CD . 10115 1 550 . 1 1 42 42 LYS CE C 13 42.248 0.300 . 1 . . . . 42 LYS CE . 10115 1 551 . 1 1 42 42 LYS N N 15 117.637 0.300 . 1 . . . . 42 LYS N . 10115 1 552 . 1 1 43 43 ASN H H 1 8.167 0.030 . 1 . . . . 43 ASN H . 10115 1 553 . 1 1 43 43 ASN HA H 1 4.068 0.030 . 1 . . . . 43 ASN HA . 10115 1 554 . 1 1 43 43 ASN HB2 H 1 2.677 0.030 . 1 . . . . 43 ASN HB2 . 10115 1 555 . 1 1 43 43 ASN HB3 H 1 2.677 0.030 . 1 . . . . 43 ASN HB3 . 10115 1 556 . 1 1 43 43 ASN HD21 H 1 6.710 0.030 . 2 . . . . 43 ASN HD21 . 10115 1 557 . 1 1 43 43 ASN HD22 H 1 7.346 0.030 . 2 . . . . 43 ASN HD22 . 10115 1 558 . 1 1 43 43 ASN C C 13 175.135 0.300 . 1 . . . . 43 ASN C . 10115 1 559 . 1 1 43 43 ASN CA C 13 53.531 0.300 . 1 . . . . 43 ASN CA . 10115 1 560 . 1 1 43 43 ASN CB C 13 37.268 0.300 . 1 . . . . 43 ASN CB . 10115 1 561 . 1 1 43 43 ASN N N 15 118.673 0.300 . 1 . . . . 43 ASN N . 10115 1 562 . 1 1 43 43 ASN ND2 N 15 111.430 0.300 . 1 . . . . 43 ASN ND2 . 10115 1 563 . 1 1 44 44 GLY H H 1 7.786 0.030 . 1 . . . . 44 GLY H . 10115 1 564 . 1 1 44 44 GLY HA2 H 1 4.017 0.030 . 2 . . . . 44 GLY HA2 . 10115 1 565 . 1 1 44 44 GLY HA3 H 1 3.687 0.030 . 2 . . . . 44 GLY HA3 . 10115 1 566 . 1 1 44 44 GLY C C 13 174.263 0.300 . 1 . . . . 44 GLY C . 10115 1 567 . 1 1 44 44 GLY CA C 13 46.020 0.300 . 1 . . . . 44 GLY CA . 10115 1 568 . 1 1 44 44 GLY N N 15 106.418 0.300 . 1 . . . . 44 GLY N . 10115 1 569 . 1 1 45 45 GLN H H 1 8.929 0.030 . 1 . . . . 45 GLN H . 10115 1 570 . 1 1 45 45 GLN HA H 1 4.285 0.030 . 1 . . . . 45 GLN HA . 10115 1 571 . 1 1 45 45 GLN HB2 H 1 2.418 0.030 . 2 . . . . 45 GLN HB2 . 10115 1 572 . 1 1 45 45 GLN HB3 H 1 2.098 0.030 . 2 . . . . 45 GLN HB3 . 10115 1 573 . 1 1 45 45 GLN HG2 H 1 2.501 0.030 . 1 . . . . 45 GLN HG2 . 10115 1 574 . 1 1 45 45 GLN HG3 H 1 2.501 0.030 . 1 . . . . 45 GLN HG3 . 10115 1 575 . 1 1 45 45 GLN HE21 H 1 6.946 0.030 . 2 . . . . 45 GLN HE21 . 10115 1 576 . 1 1 45 45 GLN HE22 H 1 7.631 0.030 . 2 . . . . 45 GLN HE22 . 10115 1 577 . 1 1 45 45 GLN C C 13 175.208 0.300 . 1 . . . . 45 GLN C . 10115 1 578 . 1 1 45 45 GLN CA C 13 56.732 0.300 . 1 . . . . 45 GLN CA . 10115 1 579 . 1 1 45 45 GLN CB C 13 28.083 0.300 . 1 . . . . 45 GLN CB . 10115 1 580 . 1 1 45 45 GLN CG C 13 33.943 0.300 . 1 . . . . 45 GLN CG . 10115 1 581 . 1 1 45 45 GLN N N 15 119.912 0.300 . 1 . . . . 45 GLN N . 10115 1 582 . 1 1 45 45 GLN NE2 N 15 112.317 0.300 . 1 . . . . 45 GLN NE2 . 10115 1 583 . 1 1 46 46 TRP H H 1 8.998 0.030 . 1 . . . . 46 TRP H . 10115 1 584 . 1 1 46 46 TRP HA H 1 4.230 0.030 . 1 . . . . 46 TRP HA . 10115 1 585 . 1 1 46 46 TRP HB2 H 1 3.264 0.030 . 1 . . . . 46 TRP HB2 . 10115 1 586 . 1 1 46 46 TRP HB3 H 1 3.264 0.030 . 1 . . . . 46 TRP HB3 . 10115 1 587 . 1 1 46 46 TRP HD1 H 1 6.280 0.030 . 1 . . . . 46 TRP HD1 . 10115 1 588 . 1 1 46 46 TRP HE1 H 1 10.399 0.030 . 1 . . . . 46 TRP HE1 . 10115 1 589 . 1 1 46 46 TRP HE3 H 1 7.305 0.030 . 1 . . . . 46 TRP HE3 . 10115 1 590 . 1 1 46 46 TRP HZ2 H 1 7.497 0.030 . 1 . . . . 46 TRP HZ2 . 10115 1 591 . 1 1 46 46 TRP HZ3 H 1 6.539 0.030 . 1 . . . . 46 TRP HZ3 . 10115 1 592 . 1 1 46 46 TRP HH2 H 1 6.747 0.030 . 1 . . . . 46 TRP HH2 . 10115 1 593 . 1 1 46 46 TRP C C 13 175.571 0.300 . 1 . . . . 46 TRP C . 10115 1 594 . 1 1 46 46 TRP CA C 13 60.074 0.300 . 1 . . . . 46 TRP CA . 10115 1 595 . 1 1 46 46 TRP CB C 13 28.224 0.300 . 1 . . . . 46 TRP CB . 10115 1 596 . 1 1 46 46 TRP CD1 C 13 124.893 0.300 . 1 . . . . 46 TRP CD1 . 10115 1 597 . 1 1 46 46 TRP CE3 C 13 120.999 0.300 . 1 . . . . 46 TRP CE3 . 10115 1 598 . 1 1 46 46 TRP CZ2 C 13 115.171 0.300 . 1 . . . . 46 TRP CZ2 . 10115 1 599 . 1 1 46 46 TRP CZ3 C 13 121.877 0.300 . 1 . . . . 46 TRP CZ3 . 10115 1 600 . 1 1 46 46 TRP CH2 C 13 124.976 0.300 . 1 . . . . 46 TRP CH2 . 10115 1 601 . 1 1 46 46 TRP N N 15 126.187 0.300 . 1 . . . . 46 TRP N . 10115 1 602 . 1 1 46 46 TRP NE1 N 15 133.350 0.300 . 1 . . . . 46 TRP NE1 . 10115 1 603 . 1 1 47 47 VAL H H 1 9.088 0.030 . 1 . . . . 47 VAL H . 10115 1 604 . 1 1 47 47 VAL HA H 1 3.497 0.030 . 1 . . . . 47 VAL HA . 10115 1 605 . 1 1 47 47 VAL HB H 1 1.417 0.030 . 1 . . . . 47 VAL HB . 10115 1 606 . 1 1 47 47 VAL HG11 H 1 0.504 0.030 . 1 . . . . 47 VAL HG1 . 10115 1 607 . 1 1 47 47 VAL HG12 H 1 0.504 0.030 . 1 . . . . 47 VAL HG1 . 10115 1 608 . 1 1 47 47 VAL HG13 H 1 0.504 0.030 . 1 . . . . 47 VAL HG1 . 10115 1 609 . 1 1 47 47 VAL HG21 H 1 0.817 0.030 . 1 . . . . 47 VAL HG2 . 10115 1 610 . 1 1 47 47 VAL HG22 H 1 0.817 0.030 . 1 . . . . 47 VAL HG2 . 10115 1 611 . 1 1 47 47 VAL HG23 H 1 0.817 0.030 . 1 . . . . 47 VAL HG2 . 10115 1 612 . 1 1 47 47 VAL C C 13 174.796 0.300 . 1 . . . . 47 VAL C . 10115 1 613 . 1 1 47 47 VAL CA C 13 63.082 0.300 . 1 . . . . 47 VAL CA . 10115 1 614 . 1 1 47 47 VAL CB C 13 33.386 0.300 . 1 . . . . 47 VAL CB . 10115 1 615 . 1 1 47 47 VAL CG1 C 13 20.349 0.300 . 2 . . . . 47 VAL CG1 . 10115 1 616 . 1 1 47 47 VAL CG2 C 13 21.857 0.300 . 2 . . . . 47 VAL CG2 . 10115 1 617 . 1 1 47 47 VAL N N 15 129.799 0.300 . 1 . . . . 47 VAL N . 10115 1 618 . 1 1 48 48 GLY H H 1 6.480 0.030 . 1 . . . . 48 GLY H . 10115 1 619 . 1 1 48 48 GLY HA2 H 1 3.378 0.030 . 2 . . . . 48 GLY HA2 . 10115 1 620 . 1 1 48 48 GLY HA3 H 1 3.187 0.030 . 2 . . . . 48 GLY HA3 . 10115 1 621 . 1 1 48 48 GLY C C 13 170.132 0.300 . 1 . . . . 48 GLY C . 10115 1 622 . 1 1 48 48 GLY CA C 13 46.090 0.300 . 1 . . . . 48 GLY CA . 10115 1 623 . 1 1 48 48 GLY N N 15 103.593 0.300 . 1 . . . . 48 GLY N . 10115 1 624 . 1 1 49 49 THR H H 1 9.675 0.030 . 1 . . . . 49 THR H . 10115 1 625 . 1 1 49 49 THR HA H 1 5.547 0.030 . 1 . . . . 49 THR HA . 10115 1 626 . 1 1 49 49 THR HB H 1 4.427 0.030 . 1 . . . . 49 THR HB . 10115 1 627 . 1 1 49 49 THR HG21 H 1 1.197 0.030 . 1 . . . . 49 THR HG2 . 10115 1 628 . 1 1 49 49 THR HG22 H 1 1.197 0.030 . 1 . . . . 49 THR HG2 . 10115 1 629 . 1 1 49 49 THR HG23 H 1 1.197 0.030 . 1 . . . . 49 THR HG2 . 10115 1 630 . 1 1 49 49 THR C C 13 172.785 0.300 . 1 . . . . 49 THR C . 10115 1 631 . 1 1 49 49 THR CA C 13 60.537 0.300 . 1 . . . . 49 THR CA . 10115 1 632 . 1 1 49 49 THR CB C 13 72.206 0.300 . 1 . . . . 49 THR CB . 10115 1 633 . 1 1 49 49 THR CG2 C 13 23.283 0.300 . 1 . . . . 49 THR CG2 . 10115 1 634 . 1 1 49 49 THR N N 15 119.139 0.300 . 1 . . . . 49 THR N . 10115 1 635 . 1 1 50 50 VAL H H 1 9.608 0.030 . 1 . . . . 50 VAL H . 10115 1 636 . 1 1 50 50 VAL HA H 1 3.948 0.030 . 1 . . . . 50 VAL HA . 10115 1 637 . 1 1 50 50 VAL HB H 1 1.897 0.030 . 1 . . . . 50 VAL HB . 10115 1 638 . 1 1 50 50 VAL HG11 H 1 0.466 0.030 . 1 . . . . 50 VAL HG1 . 10115 1 639 . 1 1 50 50 VAL HG12 H 1 0.466 0.030 . 1 . . . . 50 VAL HG1 . 10115 1 640 . 1 1 50 50 VAL HG13 H 1 0.466 0.030 . 1 . . . . 50 VAL HG1 . 10115 1 641 . 1 1 50 50 VAL HG21 H 1 0.148 0.030 . 1 . . . . 50 VAL HG2 . 10115 1 642 . 1 1 50 50 VAL HG22 H 1 0.148 0.030 . 1 . . . . 50 VAL HG2 . 10115 1 643 . 1 1 50 50 VAL HG23 H 1 0.148 0.030 . 1 . . . . 50 VAL HG2 . 10115 1 644 . 1 1 50 50 VAL C C 13 175.886 0.300 . 1 . . . . 50 VAL C . 10115 1 645 . 1 1 50 50 VAL CA C 13 61.271 0.300 . 1 . . . . 50 VAL CA . 10115 1 646 . 1 1 50 50 VAL CB C 13 32.546 0.300 . 1 . . . . 50 VAL CB . 10115 1 647 . 1 1 50 50 VAL CG1 C 13 22.597 0.300 . 2 . . . . 50 VAL CG1 . 10115 1 648 . 1 1 50 50 VAL CG2 C 13 21.748 0.300 . 2 . . . . 50 VAL CG2 . 10115 1 649 . 1 1 50 50 VAL N N 15 128.455 0.300 . 1 . . . . 50 VAL N . 10115 1 650 . 1 1 51 51 LEU H H 1 8.676 0.030 . 1 . . . . 51 LEU H . 10115 1 651 . 1 1 51 51 LEU HA H 1 4.518 0.030 . 1 . . . . 51 LEU HA . 10115 1 652 . 1 1 51 51 LEU HB2 H 1 1.777 0.030 . 2 . . . . 51 LEU HB2 . 10115 1 653 . 1 1 51 51 LEU HB3 H 1 1.408 0.030 . 2 . . . . 51 LEU HB3 . 10115 1 654 . 1 1 51 51 LEU HG H 1 1.667 0.030 . 1 . . . . 51 LEU HG . 10115 1 655 . 1 1 51 51 LEU HD11 H 1 0.919 0.030 . 1 . . . . 51 LEU HD1 . 10115 1 656 . 1 1 51 51 LEU HD12 H 1 0.919 0.030 . 1 . . . . 51 LEU HD1 . 10115 1 657 . 1 1 51 51 LEU HD13 H 1 0.919 0.030 . 1 . . . . 51 LEU HD1 . 10115 1 658 . 1 1 51 51 LEU HD21 H 1 0.907 0.030 . 1 . . . . 51 LEU HD2 . 10115 1 659 . 1 1 51 51 LEU HD22 H 1 0.907 0.030 . 1 . . . . 51 LEU HD2 . 10115 1 660 . 1 1 51 51 LEU HD23 H 1 0.907 0.030 . 1 . . . . 51 LEU HD2 . 10115 1 661 . 1 1 51 51 LEU CA C 13 53.249 0.300 . 1 . . . . 51 LEU CA . 10115 1 662 . 1 1 51 51 LEU CB C 13 39.799 0.300 . 1 . . . . 51 LEU CB . 10115 1 663 . 1 1 51 51 LEU CG C 13 26.381 0.300 . 1 . . . . 51 LEU CG . 10115 1 664 . 1 1 51 51 LEU CD1 C 13 25.897 0.300 . 2 . . . . 51 LEU CD1 . 10115 1 665 . 1 1 51 51 LEU CD2 C 13 23.024 0.300 . 2 . . . . 51 LEU CD2 . 10115 1 666 . 1 1 51 51 LEU N N 15 128.346 0.300 . 1 . . . . 51 LEU N . 10115 1 667 . 1 1 52 52 LEU H H 1 7.729 0.030 . 1 . . . . 52 LEU H . 10115 1 668 . 1 1 52 52 LEU HA H 1 3.958 0.030 . 1 . . . . 52 LEU HA . 10115 1 669 . 1 1 52 52 LEU HB2 H 1 1.446 0.030 . 1 . . . . 52 LEU HB2 . 10115 1 670 . 1 1 52 52 LEU HB3 H 1 1.446 0.030 . 1 . . . . 52 LEU HB3 . 10115 1 671 . 1 1 52 52 LEU HG H 1 1.488 0.030 . 1 . . . . 52 LEU HG . 10115 1 672 . 1 1 52 52 LEU HD11 H 1 0.719 0.030 . 1 . . . . 52 LEU HD1 . 10115 1 673 . 1 1 52 52 LEU HD12 H 1 0.719 0.030 . 1 . . . . 52 LEU HD1 . 10115 1 674 . 1 1 52 52 LEU HD13 H 1 0.719 0.030 . 1 . . . . 52 LEU HD1 . 10115 1 675 . 1 1 52 52 LEU HD21 H 1 0.687 0.030 . 1 . . . . 52 LEU HD2 . 10115 1 676 . 1 1 52 52 LEU HD22 H 1 0.687 0.030 . 1 . . . . 52 LEU HD2 . 10115 1 677 . 1 1 52 52 LEU HD23 H 1 0.687 0.030 . 1 . . . . 52 LEU HD2 . 10115 1 678 . 1 1 52 52 LEU C C 13 177.558 0.300 . 1 . . . . 52 LEU C . 10115 1 679 . 1 1 52 52 LEU CA C 13 57.136 0.300 . 1 . . . . 52 LEU CA . 10115 1 680 . 1 1 52 52 LEU CB C 13 41.402 0.300 . 1 . . . . 52 LEU CB . 10115 1 681 . 1 1 52 52 LEU CG C 13 26.521 0.300 . 1 . . . . 52 LEU CG . 10115 1 682 . 1 1 52 52 LEU CD1 C 13 27.344 0.300 . 2 . . . . 52 LEU CD1 . 10115 1 683 . 1 1 52 52 LEU CD2 C 13 22.925 0.300 . 2 . . . . 52 LEU CD2 . 10115 1 684 . 1 1 52 52 LEU N N 15 122.973 0.300 . 1 . . . . 52 LEU N . 10115 1 685 . 1 1 53 53 ASN H H 1 8.357 0.030 . 1 . . . . 53 ASN H . 10115 1 686 . 1 1 53 53 ASN HA H 1 4.508 0.030 . 1 . . . . 53 ASN HA . 10115 1 687 . 1 1 53 53 ASN HB2 H 1 2.788 0.030 . 2 . . . . 53 ASN HB2 . 10115 1 688 . 1 1 53 53 ASN HB3 H 1 2.837 0.030 . 2 . . . . 53 ASN HB3 . 10115 1 689 . 1 1 53 53 ASN HD21 H 1 7.050 0.030 . 2 . . . . 53 ASN HD21 . 10115 1 690 . 1 1 53 53 ASN HD22 H 1 7.676 0.030 . 2 . . . . 53 ASN HD22 . 10115 1 691 . 1 1 53 53 ASN C C 13 175.389 0.300 . 1 . . . . 53 ASN C . 10115 1 692 . 1 1 53 53 ASN CA C 13 55.800 0.300 . 1 . . . . 53 ASN CA . 10115 1 693 . 1 1 53 53 ASN CB C 13 38.442 0.300 . 1 . . . . 53 ASN CB . 10115 1 694 . 1 1 53 53 ASN N N 15 113.387 0.300 . 1 . . . . 53 ASN N . 10115 1 695 . 1 1 53 53 ASN ND2 N 15 111.979 0.300 . 1 . . . . 53 ASN ND2 . 10115 1 696 . 1 1 54 54 ALA H H 1 7.925 0.030 . 1 . . . . 54 ALA H . 10115 1 697 . 1 1 54 54 ALA HA H 1 4.248 0.030 . 1 . . . . 54 ALA HA . 10115 1 698 . 1 1 54 54 ALA HB1 H 1 1.410 0.030 . 1 . . . . 54 ALA HB . 10115 1 699 . 1 1 54 54 ALA HB2 H 1 1.410 0.030 . 1 . . . . 54 ALA HB . 10115 1 700 . 1 1 54 54 ALA HB3 H 1 1.410 0.030 . 1 . . . . 54 ALA HB . 10115 1 701 . 1 1 54 54 ALA C C 13 176.782 0.300 . 1 . . . . 54 ALA C . 10115 1 702 . 1 1 54 54 ALA CA C 13 52.194 0.300 . 1 . . . . 54 ALA CA . 10115 1 703 . 1 1 54 54 ALA CB C 13 19.367 0.300 . 1 . . . . 54 ALA CB . 10115 1 704 . 1 1 54 54 ALA N N 15 121.229 0.300 . 1 . . . . 54 ALA N . 10115 1 705 . 1 1 55 55 CYS H H 1 7.405 0.030 . 1 . . . . 55 CYS H . 10115 1 706 . 1 1 55 55 CYS HA H 1 4.495 0.030 . 1 . . . . 55 CYS HA . 10115 1 707 . 1 1 55 55 CYS HB2 H 1 2.868 0.030 . 2 . . . . 55 CYS HB2 . 10115 1 708 . 1 1 55 55 CYS HB3 H 1 2.468 0.030 . 2 . . . . 55 CYS HB3 . 10115 1 709 . 1 1 55 55 CYS C C 13 173.984 0.300 . 1 . . . . 55 CYS C . 10115 1 710 . 1 1 55 55 CYS CA C 13 60.145 0.300 . 1 . . . . 55 CYS CA . 10115 1 711 . 1 1 55 55 CYS CB C 13 30.138 0.300 . 1 . . . . 55 CYS CB . 10115 1 712 . 1 1 55 55 CYS N N 15 113.248 0.300 . 1 . . . . 55 CYS N . 10115 1 713 . 1 1 56 56 GLU H H 1 8.371 0.030 . 1 . . . . 56 GLU H . 10115 1 714 . 1 1 56 56 GLU HA H 1 4.314 0.030 . 1 . . . . 56 GLU HA . 10115 1 715 . 1 1 56 56 GLU HB2 H 1 1.630 0.030 . 2 . . . . 56 GLU HB2 . 10115 1 716 . 1 1 56 56 GLU HB3 H 1 0.658 0.030 . 2 . . . . 56 GLU HB3 . 10115 1 717 . 1 1 56 56 GLU HG2 H 1 1.937 0.030 . 2 . . . . 56 GLU HG2 . 10115 1 718 . 1 1 56 56 GLU HG3 H 1 2.027 0.030 . 2 . . . . 56 GLU HG3 . 10115 1 719 . 1 1 56 56 GLU C C 13 174.311 0.300 . 1 . . . . 56 GLU C . 10115 1 720 . 1 1 56 56 GLU CA C 13 54.581 0.300 . 1 . . . . 56 GLU CA . 10115 1 721 . 1 1 56 56 GLU CB C 13 33.098 0.300 . 1 . . . . 56 GLU CB . 10115 1 722 . 1 1 56 56 GLU CG C 13 36.301 0.300 . 1 . . . . 56 GLU CG . 10115 1 723 . 1 1 56 56 GLU N N 15 118.628 0.300 . 1 . . . . 56 GLU N . 10115 1 724 . 1 1 57 57 ILE H H 1 8.438 0.030 . 1 . . . . 57 ILE H . 10115 1 725 . 1 1 57 57 ILE HA H 1 5.716 0.030 . 1 . . . . 57 ILE HA . 10115 1 726 . 1 1 57 57 ILE HB H 1 1.617 0.030 . 1 . . . . 57 ILE HB . 10115 1 727 . 1 1 57 57 ILE HG12 H 1 1.017 0.030 . 2 . . . . 57 ILE HG12 . 10115 1 728 . 1 1 57 57 ILE HG13 H 1 1.620 0.030 . 2 . . . . 57 ILE HG13 . 10115 1 729 . 1 1 57 57 ILE HG21 H 1 0.883 0.030 . 1 . . . . 57 ILE HG2 . 10115 1 730 . 1 1 57 57 ILE HG22 H 1 0.883 0.030 . 1 . . . . 57 ILE HG2 . 10115 1 731 . 1 1 57 57 ILE HG23 H 1 0.883 0.030 . 1 . . . . 57 ILE HG2 . 10115 1 732 . 1 1 57 57 ILE HD11 H 1 0.819 0.030 . 1 . . . . 57 ILE HD1 . 10115 1 733 . 1 1 57 57 ILE HD12 H 1 0.819 0.030 . 1 . . . . 57 ILE HD1 . 10115 1 734 . 1 1 57 57 ILE HD13 H 1 0.819 0.030 . 1 . . . . 57 ILE HD1 . 10115 1 735 . 1 1 57 57 ILE C C 13 175.062 0.300 . 1 . . . . 57 ILE C . 10115 1 736 . 1 1 57 57 ILE CA C 13 59.459 0.300 . 1 . . . . 57 ILE CA . 10115 1 737 . 1 1 57 57 ILE CB C 13 42.120 0.300 . 1 . . . . 57 ILE CB . 10115 1 738 . 1 1 57 57 ILE CG1 C 13 28.555 0.300 . 1 . . . . 57 ILE CG1 . 10115 1 739 . 1 1 57 57 ILE CG2 C 13 17.277 0.300 . 1 . . . . 57 ILE CG2 . 10115 1 740 . 1 1 57 57 ILE CD1 C 13 16.003 0.300 . 1 . . . . 57 ILE CD1 . 10115 1 741 . 1 1 57 57 ILE N N 15 118.228 0.300 . 1 . . . . 57 ILE N . 10115 1 742 . 1 1 58 58 ILE H H 1 9.028 0.030 . 1 . . . . 58 ILE H . 10115 1 743 . 1 1 58 58 ILE HA H 1 4.845 0.030 . 1 . . . . 58 ILE HA . 10115 1 744 . 1 1 58 58 ILE HB H 1 2.027 0.030 . 1 . . . . 58 ILE HB . 10115 1 745 . 1 1 58 58 ILE HG12 H 1 1.677 0.030 . 2 . . . . 58 ILE HG12 . 10115 1 746 . 1 1 58 58 ILE HG13 H 1 1.422 0.030 . 2 . . . . 58 ILE HG13 . 10115 1 747 . 1 1 58 58 ILE HG21 H 1 1.037 0.030 . 1 . . . . 58 ILE HG2 . 10115 1 748 . 1 1 58 58 ILE HG22 H 1 1.037 0.030 . 1 . . . . 58 ILE HG2 . 10115 1 749 . 1 1 58 58 ILE HG23 H 1 1.037 0.030 . 1 . . . . 58 ILE HG2 . 10115 1 750 . 1 1 58 58 ILE HD11 H 1 0.909 0.030 . 1 . . . . 58 ILE HD1 . 10115 1 751 . 1 1 58 58 ILE HD12 H 1 0.909 0.030 . 1 . . . . 58 ILE HD1 . 10115 1 752 . 1 1 58 58 ILE HD13 H 1 0.909 0.030 . 1 . . . . 58 ILE HD1 . 10115 1 753 . 1 1 58 58 ILE C C 13 174.166 0.300 . 1 . . . . 58 ILE C . 10115 1 754 . 1 1 58 58 ILE CA C 13 59.494 0.300 . 1 . . . . 58 ILE CA . 10115 1 755 . 1 1 58 58 ILE CB C 13 43.111 0.300 . 1 . . . . 58 ILE CB . 10115 1 756 . 1 1 58 58 ILE CG1 C 13 27.381 0.300 . 1 . . . . 58 ILE CG1 . 10115 1 757 . 1 1 58 58 ILE CG2 C 13 17.699 0.300 . 1 . . . . 58 ILE CG2 . 10115 1 758 . 1 1 58 58 ILE CD1 C 13 13.980 0.300 . 1 . . . . 58 ILE CD1 . 10115 1 759 . 1 1 58 58 ILE N N 15 123.037 0.300 . 1 . . . . 58 ILE N . 10115 1 760 . 1 1 59 59 GLU H H 1 8.967 0.030 . 1 . . . . 59 GLU H . 10115 1 761 . 1 1 59 59 GLU HA H 1 4.276 0.030 . 1 . . . . 59 GLU HA . 10115 1 762 . 1 1 59 59 GLU HB2 H 1 2.117 0.030 . 1 . . . . 59 GLU HB2 . 10115 1 763 . 1 1 59 59 GLU HB3 H 1 2.117 0.030 . 1 . . . . 59 GLU HB3 . 10115 1 764 . 1 1 59 59 GLU HG2 H 1 2.306 0.030 . 1 . . . . 59 GLU HG2 . 10115 1 765 . 1 1 59 59 GLU HG3 H 1 2.306 0.030 . 1 . . . . 59 GLU HG3 . 10115 1 766 . 1 1 59 59 GLU C C 13 175.644 0.300 . 1 . . . . 59 GLU C . 10115 1 767 . 1 1 59 59 GLU CA C 13 57.331 0.300 . 1 . . . . 59 GLU CA . 10115 1 768 . 1 1 59 59 GLU CB C 13 30.983 0.300 . 1 . . . . 59 GLU CB . 10115 1 769 . 1 1 59 59 GLU CG C 13 36.474 0.300 . 1 . . . . 59 GLU CG . 10115 1 770 . 1 1 59 59 GLU N N 15 125.897 0.300 . 1 . . . . 59 GLU N . 10115 1 771 . 1 1 60 60 ARG H H 1 8.456 0.030 . 1 . . . . 60 ARG H . 10115 1 772 . 1 1 60 60 ARG HA H 1 4.684 0.030 . 1 . . . . 60 ARG HA . 10115 1 773 . 1 1 60 60 ARG HB2 H 1 1.705 0.030 . 2 . . . . 60 ARG HB2 . 10115 1 774 . 1 1 60 60 ARG HB3 H 1 1.368 0.030 . 2 . . . . 60 ARG HB3 . 10115 1 775 . 1 1 60 60 ARG HG2 H 1 1.559 0.030 . 2 . . . . 60 ARG HG2 . 10115 1 776 . 1 1 60 60 ARG HD2 H 1 3.047 0.030 . 1 . . . . 60 ARG HD2 . 10115 1 777 . 1 1 60 60 ARG HD3 H 1 3.047 0.030 . 1 . . . . 60 ARG HD3 . 10115 1 778 . 1 1 60 60 ARG C C 13 172.639 0.300 . 1 . . . . 60 ARG C . 10115 1 779 . 1 1 60 60 ARG CA C 13 53.214 0.300 . 1 . . . . 60 ARG CA . 10115 1 780 . 1 1 60 60 ARG CB C 13 31.248 0.300 . 1 . . . . 60 ARG CB . 10115 1 781 . 1 1 60 60 ARG CG C 13 27.091 0.300 . 1 . . . . 60 ARG CG . 10115 1 782 . 1 1 60 60 ARG CD C 13 43.931 0.300 . 1 . . . . 60 ARG CD . 10115 1 783 . 1 1 60 60 ARG N N 15 124.443 0.300 . 1 . . . . 60 ARG N . 10115 1 784 . 1 1 61 61 PRO HA H 1 4.483 0.030 . 1 . . . . 61 PRO HA . 10115 1 785 . 1 1 61 61 PRO HB2 H 1 1.977 0.030 . 2 . . . . 61 PRO HB2 . 10115 1 786 . 1 1 61 61 PRO HB3 H 1 2.320 0.030 . 2 . . . . 61 PRO HB3 . 10115 1 787 . 1 1 61 61 PRO HG2 H 1 2.037 0.030 . 2 . . . . 61 PRO HG2 . 10115 1 788 . 1 1 61 61 PRO HD2 H 1 3.597 0.030 . 2 . . . . 61 PRO HD2 . 10115 1 789 . 1 1 61 61 PRO HD3 H 1 3.669 0.030 . 2 . . . . 61 PRO HD3 . 10115 1 790 . 1 1 61 61 PRO CA C 13 63.955 0.300 . 1 . . . . 61 PRO CA . 10115 1 791 . 1 1 61 61 PRO CB C 13 32.299 0.300 . 1 . . . . 61 PRO CB . 10115 1 792 . 1 1 61 61 PRO CG C 13 27.311 0.300 . 1 . . . . 61 PRO CG . 10115 1 793 . 1 1 61 61 PRO CD C 13 50.552 0.300 . 1 . . . . 61 PRO CD . 10115 1 794 . 1 1 62 62 SER H H 1 8.226 0.030 . 1 . . . . 62 SER H . 10115 1 795 . 1 1 62 62 SER HA H 1 4.703 0.030 . 1 . . . . 62 SER HA . 10115 1 796 . 1 1 62 62 SER HB2 H 1 4.036 0.030 . 2 . . . . 62 SER HB2 . 10115 1 797 . 1 1 62 62 SER HB3 H 1 3.862 0.030 . 2 . . . . 62 SER HB3 . 10115 1 798 . 1 1 62 62 SER CA C 13 57.084 0.300 . 1 . . . . 62 SER CA . 10115 1 799 . 1 1 62 62 SER CB C 13 64.792 0.300 . 1 . . . . 62 SER CB . 10115 1 800 . 1 1 62 62 SER N N 15 114.844 0.300 . 1 . . . . 62 SER N . 10115 1 801 . 1 1 63 63 LYS H H 1 7.747 0.030 . 1 . . . . 63 LYS H . 10115 1 802 . 1 1 63 63 LYS HA H 1 4.316 0.030 . 1 . . . . 63 LYS HA . 10115 1 803 . 1 1 63 63 LYS HB2 H 1 1.957 0.030 . 2 . . . . 63 LYS HB2 . 10115 1 804 . 1 1 63 63 LYS HB3 H 1 1.837 0.030 . 2 . . . . 63 LYS HB3 . 10115 1 805 . 1 1 63 63 LYS HG2 H 1 1.527 0.030 . 2 . . . . 63 LYS HG2 . 10115 1 806 . 1 1 63 63 LYS HG3 H 1 1.727 0.030 . 2 . . . . 63 LYS HG3 . 10115 1 807 . 1 1 63 63 LYS CA C 13 57.838 0.300 . 1 . . . . 63 LYS CA . 10115 1 808 . 1 1 63 63 LYS CB C 13 32.101 0.300 . 1 . . . . 63 LYS CB . 10115 1 809 . 1 1 64 64 LYS H H 1 8.157 0.030 . 1 . . . . 64 LYS H . 10115 1 810 . 1 1 64 64 LYS HA H 1 4.214 0.030 . 1 . . . . 64 LYS HA . 10115 1 811 . 1 1 64 64 LYS HB2 H 1 1.754 0.030 . 1 . . . . 64 LYS HB2 . 10115 1 812 . 1 1 64 64 LYS HB3 H 1 1.754 0.030 . 1 . . . . 64 LYS HB3 . 10115 1 813 . 1 1 64 64 LYS HG2 H 1 1.422 0.030 . 2 . . . . 64 LYS HG2 . 10115 1 814 . 1 1 64 64 LYS HD2 H 1 1.697 0.030 . 2 . . . . 64 LYS HD2 . 10115 1 815 . 1 1 64 64 LYS HE2 H 1 3.011 0.030 . 2 . . . . 64 LYS HE2 . 10115 1 816 . 1 1 64 64 LYS C C 13 177.219 0.300 . 1 . . . . 64 LYS C . 10115 1 817 . 1 1 64 64 LYS CA C 13 58.034 0.300 . 1 . . . . 64 LYS CA . 10115 1 818 . 1 1 64 64 LYS CB C 13 33.121 0.300 . 1 . . . . 64 LYS CB . 10115 1 819 . 1 1 64 64 LYS CG C 13 24.570 0.300 . 1 . . . . 64 LYS CG . 10115 1 820 . 1 1 64 64 LYS CD C 13 28.928 0.300 . 1 . . . . 64 LYS CD . 10115 1 821 . 1 1 64 64 LYS CE C 13 42.001 0.300 . 1 . . . . 64 LYS CE . 10115 1 822 . 1 1 64 64 LYS N N 15 118.592 0.300 . 1 . . . . 64 LYS N . 10115 1 823 . 1 1 65 65 ASP H H 1 8.098 0.030 . 1 . . . . 65 ASP H . 10115 1 824 . 1 1 65 65 ASP HA H 1 4.727 0.030 . 1 . . . . 65 ASP HA . 10115 1 825 . 1 1 65 65 ASP HB2 H 1 2.585 0.030 . 2 . . . . 65 ASP HB2 . 10115 1 826 . 1 1 65 65 ASP HB3 H 1 2.419 0.030 . 2 . . . . 65 ASP HB3 . 10115 1 827 . 1 1 65 65 ASP C C 13 175.620 0.300 . 1 . . . . 65 ASP C . 10115 1 828 . 1 1 65 65 ASP CA C 13 54.427 0.300 . 1 . . . . 65 ASP CA . 10115 1 829 . 1 1 65 65 ASP CB C 13 42.464 0.300 . 1 . . . . 65 ASP CB . 10115 1 830 . 1 1 65 65 ASP N N 15 116.125 0.300 . 1 . . . . 65 ASP N . 10115 1 831 . 1 1 66 66 GLY H H 1 7.748 0.030 . 1 . . . . 66 GLY H . 10115 1 832 . 1 1 66 66 GLY HA2 H 1 4.160 0.030 . 2 . . . . 66 GLY HA2 . 10115 1 833 . 1 1 66 66 GLY HA3 H 1 3.779 0.030 . 2 . . . . 66 GLY HA3 . 10115 1 834 . 1 1 66 66 GLY C C 13 173.390 0.300 . 1 . . . . 66 GLY C . 10115 1 835 . 1 1 66 66 GLY CA C 13 44.595 0.300 . 1 . . . . 66 GLY CA . 10115 1 836 . 1 1 66 66 GLY N N 15 107.929 0.300 . 1 . . . . 66 GLY N . 10115 1 837 . 1 1 67 67 PHE H H 1 8.848 0.030 . 1 . . . . 67 PHE H . 10115 1 838 . 1 1 67 67 PHE HA H 1 4.367 0.030 . 1 . . . . 67 PHE HA . 10115 1 839 . 1 1 67 67 PHE HB2 H 1 3.028 0.030 . 2 . . . . 67 PHE HB2 . 10115 1 840 . 1 1 67 67 PHE HB3 H 1 2.987 0.030 . 2 . . . . 67 PHE HB3 . 10115 1 841 . 1 1 67 67 PHE HD1 H 1 7.336 0.030 . 1 . . . . 67 PHE HD1 . 10115 1 842 . 1 1 67 67 PHE HD2 H 1 7.336 0.030 . 1 . . . . 67 PHE HD2 . 10115 1 843 . 1 1 67 67 PHE HE1 H 1 7.296 0.030 . 1 . . . . 67 PHE HE1 . 10115 1 844 . 1 1 67 67 PHE HE2 H 1 7.296 0.030 . 1 . . . . 67 PHE HE2 . 10115 1 845 . 1 1 67 67 PHE HZ H 1 7.322 0.030 . 1 . . . . 67 PHE HZ . 10115 1 846 . 1 1 67 67 PHE C C 13 174.578 0.300 . 1 . . . . 67 PHE C . 10115 1 847 . 1 1 67 67 PHE CA C 13 60.426 0.300 . 1 . . . . 67 PHE CA . 10115 1 848 . 1 1 67 67 PHE CB C 13 39.306 0.300 . 1 . . . . 67 PHE CB . 10115 1 849 . 1 1 67 67 PHE CD1 C 13 131.609 0.300 . 1 . . . . 67 PHE CD1 . 10115 1 850 . 1 1 67 67 PHE CD2 C 13 131.609 0.300 . 1 . . . . 67 PHE CD2 . 10115 1 851 . 1 1 67 67 PHE CE1 C 13 131.609 0.300 . 1 . . . . 67 PHE CE1 . 10115 1 852 . 1 1 67 67 PHE CE2 C 13 131.609 0.300 . 1 . . . . 67 PHE CE2 . 10115 1 853 . 1 1 67 67 PHE CZ C 13 130.192 0.300 . 1 . . . . 67 PHE CZ . 10115 1 854 . 1 1 67 67 PHE N N 15 122.990 0.300 . 1 . . . . 67 PHE N . 10115 1 855 . 1 1 68 68 CYS H H 1 7.329 0.030 . 1 . . . . 68 CYS H . 10115 1 856 . 1 1 68 68 CYS HA H 1 5.405 0.030 . 1 . . . . 68 CYS HA . 10115 1 857 . 1 1 68 68 CYS HB2 H 1 3.046 0.030 . 2 . . . . 68 CYS HB2 . 10115 1 858 . 1 1 68 68 CYS HB3 H 1 2.631 0.030 . 2 . . . . 68 CYS HB3 . 10115 1 859 . 1 1 68 68 CYS C C 13 172.373 0.300 . 1 . . . . 68 CYS C . 10115 1 860 . 1 1 68 68 CYS CA C 13 55.853 0.300 . 1 . . . . 68 CYS CA . 10115 1 861 . 1 1 68 68 CYS CB C 13 31.060 0.300 . 1 . . . . 68 CYS CB . 10115 1 862 . 1 1 68 68 CYS N N 15 125.310 0.300 . 1 . . . . 68 CYS N . 10115 1 863 . 1 1 69 69 PHE H H 1 8.845 0.030 . 1 . . . . 69 PHE H . 10115 1 864 . 1 1 69 69 PHE HA H 1 5.056 0.030 . 1 . . . . 69 PHE HA . 10115 1 865 . 1 1 69 69 PHE HB2 H 1 3.177 0.030 . 2 . . . . 69 PHE HB2 . 10115 1 866 . 1 1 69 69 PHE HB3 H 1 2.975 0.030 . 2 . . . . 69 PHE HB3 . 10115 1 867 . 1 1 69 69 PHE HD1 H 1 6.927 0.030 . 1 . . . . 69 PHE HD1 . 10115 1 868 . 1 1 69 69 PHE HD2 H 1 6.927 0.030 . 1 . . . . 69 PHE HD2 . 10115 1 869 . 1 1 69 69 PHE HE1 H 1 7.085 0.030 . 1 . . . . 69 PHE HE1 . 10115 1 870 . 1 1 69 69 PHE HE2 H 1 7.085 0.030 . 1 . . . . 69 PHE HE2 . 10115 1 871 . 1 1 69 69 PHE HZ H 1 6.867 0.030 . 1 . . . . 69 PHE HZ . 10115 1 872 . 1 1 69 69 PHE C C 13 171.355 0.300 . 1 . . . . 69 PHE C . 10115 1 873 . 1 1 69 69 PHE CA C 13 55.659 0.300 . 1 . . . . 69 PHE CA . 10115 1 874 . 1 1 69 69 PHE CB C 13 41.567 0.300 . 1 . . . . 69 PHE CB . 10115 1 875 . 1 1 69 69 PHE CD1 C 13 132.552 0.300 . 1 . . . . 69 PHE CD1 . 10115 1 876 . 1 1 69 69 PHE CD2 C 13 132.552 0.300 . 1 . . . . 69 PHE CD2 . 10115 1 877 . 1 1 69 69 PHE CE1 C 13 130.774 0.300 . 1 . . . . 69 PHE CE1 . 10115 1 878 . 1 1 69 69 PHE CE2 C 13 130.774 0.300 . 1 . . . . 69 PHE CE2 . 10115 1 879 . 1 1 69 69 PHE CZ C 13 128.887 0.300 . 1 . . . . 69 PHE CZ . 10115 1 880 . 1 1 69 69 PHE N N 15 117.018 0.300 . 1 . . . . 69 PHE N . 10115 1 881 . 1 1 70 70 LYS H H 1 9.377 0.030 . 1 . . . . 70 LYS H . 10115 1 882 . 1 1 70 70 LYS HA H 1 5.642 0.030 . 1 . . . . 70 LYS HA . 10115 1 883 . 1 1 70 70 LYS HB2 H 1 1.355 0.030 . 2 . . . . 70 LYS HB2 . 10115 1 884 . 1 1 70 70 LYS HB3 H 1 1.907 0.030 . 2 . . . . 70 LYS HB3 . 10115 1 885 . 1 1 70 70 LYS HG2 H 1 1.496 0.030 . 2 . . . . 70 LYS HG2 . 10115 1 886 . 1 1 70 70 LYS HD2 H 1 1.204 0.030 . 2 . . . . 70 LYS HD2 . 10115 1 887 . 1 1 70 70 LYS HD3 H 1 1.306 0.030 . 2 . . . . 70 LYS HD3 . 10115 1 888 . 1 1 70 70 LYS HE2 H 1 2.267 0.030 . 2 . . . . 70 LYS HE2 . 10115 1 889 . 1 1 70 70 LYS HE3 H 1 2.107 0.030 . 2 . . . . 70 LYS HE3 . 10115 1 890 . 1 1 70 70 LYS C C 13 174.760 0.300 . 1 . . . . 70 LYS C . 10115 1 891 . 1 1 70 70 LYS CA C 13 54.147 0.300 . 1 . . . . 70 LYS CA . 10115 1 892 . 1 1 70 70 LYS CB C 13 37.251 0.300 . 1 . . . . 70 LYS CB . 10115 1 893 . 1 1 70 70 LYS CG C 13 26.003 0.300 . 1 . . . . 70 LYS CG . 10115 1 894 . 1 1 70 70 LYS CD C 13 29.933 0.300 . 1 . . . . 70 LYS CD . 10115 1 895 . 1 1 70 70 LYS CE C 13 41.451 0.300 . 1 . . . . 70 LYS CE . 10115 1 896 . 1 1 70 70 LYS N N 15 121.272 0.300 . 1 . . . . 70 LYS N . 10115 1 897 . 1 1 71 71 LEU H H 1 8.948 0.030 . 1 . . . . 71 LEU H . 10115 1 898 . 1 1 71 71 LEU HA H 1 5.535 0.030 . 1 . . . . 71 LEU HA . 10115 1 899 . 1 1 71 71 LEU HB2 H 1 1.553 0.030 . 2 . . . . 71 LEU HB2 . 10115 1 900 . 1 1 71 71 LEU HB3 H 1 1.667 0.030 . 2 . . . . 71 LEU HB3 . 10115 1 901 . 1 1 71 71 LEU HG H 1 1.679 0.030 . 1 . . . . 71 LEU HG . 10115 1 902 . 1 1 71 71 LEU HD11 H 1 0.857 0.030 . 1 . . . . 71 LEU HD1 . 10115 1 903 . 1 1 71 71 LEU HD12 H 1 0.857 0.030 . 1 . . . . 71 LEU HD1 . 10115 1 904 . 1 1 71 71 LEU HD13 H 1 0.857 0.030 . 1 . . . . 71 LEU HD1 . 10115 1 905 . 1 1 71 71 LEU HD21 H 1 0.857 0.030 . 1 . . . . 71 LEU HD2 . 10115 1 906 . 1 1 71 71 LEU HD22 H 1 0.857 0.030 . 1 . . . . 71 LEU HD2 . 10115 1 907 . 1 1 71 71 LEU HD23 H 1 0.857 0.030 . 1 . . . . 71 LEU HD2 . 10115 1 908 . 1 1 71 71 LEU C C 13 176.564 0.300 . 1 . . . . 71 LEU C . 10115 1 909 . 1 1 71 71 LEU CA C 13 53.285 0.300 . 1 . . . . 71 LEU CA . 10115 1 910 . 1 1 71 71 LEU CB C 13 45.472 0.300 . 1 . . . . 71 LEU CB . 10115 1 911 . 1 1 71 71 LEU CG C 13 27.596 0.300 . 1 . . . . 71 LEU CG . 10115 1 912 . 1 1 71 71 LEU CD1 C 13 25.721 0.300 . 1 . . . . 71 LEU CD1 . 10115 1 913 . 1 1 71 71 LEU CD2 C 13 25.721 0.300 . 1 . . . . 71 LEU CD2 . 10115 1 914 . 1 1 71 71 LEU N N 15 129.329 0.300 . 1 . . . . 71 LEU N . 10115 1 915 . 1 1 72 72 PHE H H 1 9.164 0.030 . 1 . . . . 72 PHE H . 10115 1 916 . 1 1 72 72 PHE HA H 1 5.656 0.030 . 1 . . . . 72 PHE HA . 10115 1 917 . 1 1 72 72 PHE HB2 H 1 2.978 0.030 . 2 . . . . 72 PHE HB2 . 10115 1 918 . 1 1 72 72 PHE HB3 H 1 3.336 0.030 . 2 . . . . 72 PHE HB3 . 10115 1 919 . 1 1 72 72 PHE HD1 H 1 6.958 0.030 . 1 . . . . 72 PHE HD1 . 10115 1 920 . 1 1 72 72 PHE HD2 H 1 6.958 0.030 . 1 . . . . 72 PHE HD2 . 10115 1 921 . 1 1 72 72 PHE HE1 H 1 7.169 0.030 . 1 . . . . 72 PHE HE1 . 10115 1 922 . 1 1 72 72 PHE HE2 H 1 7.169 0.030 . 1 . . . . 72 PHE HE2 . 10115 1 923 . 1 1 72 72 PHE HZ H 1 7.357 0.030 . 1 . . . . 72 PHE HZ . 10115 1 924 . 1 1 72 72 PHE C C 13 171.707 0.300 . 1 . . . . 72 PHE C . 10115 1 925 . 1 1 72 72 PHE CA C 13 56.029 0.300 . 1 . . . . 72 PHE CA . 10115 1 926 . 1 1 72 72 PHE CB C 13 42.718 0.300 . 1 . . . . 72 PHE CB . 10115 1 927 . 1 1 72 72 PHE CD1 C 13 132.374 0.300 . 1 . . . . 72 PHE CD1 . 10115 1 928 . 1 1 72 72 PHE CD2 C 13 132.374 0.300 . 1 . . . . 72 PHE CD2 . 10115 1 929 . 1 1 72 72 PHE CE1 C 13 130.855 0.300 . 1 . . . . 72 PHE CE1 . 10115 1 930 . 1 1 72 72 PHE CE2 C 13 130.855 0.300 . 1 . . . . 72 PHE CE2 . 10115 1 931 . 1 1 72 72 PHE CZ C 13 130.943 0.300 . 1 . . . . 72 PHE CZ . 10115 1 932 . 1 1 72 72 PHE N N 15 118.216 0.300 . 1 . . . . 72 PHE N . 10115 1 933 . 1 1 73 73 HIS H H 1 8.882 0.030 . 1 . . . . 73 HIS H . 10115 1 934 . 1 1 73 73 HIS HA H 1 4.945 0.030 . 1 . . . . 73 HIS HA . 10115 1 935 . 1 1 73 73 HIS HB2 H 1 3.077 0.030 . 2 . . . . 73 HIS HB2 . 10115 1 936 . 1 1 73 73 HIS HB3 H 1 3.333 0.030 . 2 . . . . 73 HIS HB3 . 10115 1 937 . 1 1 73 73 HIS HD2 H 1 6.867 0.030 . 1 . . . . 73 HIS HD2 . 10115 1 938 . 1 1 73 73 HIS HE1 H 1 7.587 0.030 . 1 . . . . 73 HIS HE1 . 10115 1 939 . 1 1 73 73 HIS CA C 13 54.305 0.300 . 1 . . . . 73 HIS CA . 10115 1 940 . 1 1 73 73 HIS CB C 13 33.272 0.300 . 1 . . . . 73 HIS CB . 10115 1 941 . 1 1 73 73 HIS CD2 C 13 118.694 0.300 . 1 . . . . 73 HIS CD2 . 10115 1 942 . 1 1 73 73 HIS CE1 C 13 138.778 0.300 . 1 . . . . 73 HIS CE1 . 10115 1 943 . 1 1 73 73 HIS N N 15 122.628 0.300 . 1 . . . . 73 HIS N . 10115 1 944 . 1 1 74 74 PRO HA H 1 4.619 0.030 . 1 . . . . 74 PRO HA . 10115 1 945 . 1 1 74 74 PRO HB2 H 1 2.381 0.030 . 2 . . . . 74 PRO HB2 . 10115 1 946 . 1 1 74 74 PRO HB3 H 1 2.092 0.030 . 2 . . . . 74 PRO HB3 . 10115 1 947 . 1 1 74 74 PRO HG2 H 1 1.887 0.030 . 2 . . . . 74 PRO HG2 . 10115 1 948 . 1 1 74 74 PRO HG3 H 1 1.817 0.030 . 2 . . . . 74 PRO HG3 . 10115 1 949 . 1 1 74 74 PRO HD2 H 1 3.617 0.030 . 2 . . . . 74 PRO HD2 . 10115 1 950 . 1 1 74 74 PRO HD3 H 1 3.378 0.030 . 2 . . . . 74 PRO HD3 . 10115 1 951 . 1 1 74 74 PRO C C 13 177.509 0.300 . 1 . . . . 74 PRO C . 10115 1 952 . 1 1 74 74 PRO CA C 13 65.020 0.300 . 1 . . . . 74 PRO CA . 10115 1 953 . 1 1 74 74 PRO CB C 13 32.546 0.300 . 1 . . . . 74 PRO CB . 10115 1 954 . 1 1 74 74 PRO CG C 13 27.366 0.300 . 1 . . . . 74 PRO CG . 10115 1 955 . 1 1 74 74 PRO CD C 13 51.723 0.300 . 1 . . . . 74 PRO CD . 10115 1 956 . 1 1 75 75 LEU H H 1 10.286 0.030 . 1 . . . . 75 LEU H . 10115 1 957 . 1 1 75 75 LEU HA H 1 4.860 0.030 . 1 . . . . 75 LEU HA . 10115 1 958 . 1 1 75 75 LEU HB2 H 1 1.638 0.030 . 2 . . . . 75 LEU HB2 . 10115 1 959 . 1 1 75 75 LEU HB3 H 1 1.914 0.030 . 2 . . . . 75 LEU HB3 . 10115 1 960 . 1 1 75 75 LEU HG H 1 1.752 0.030 . 1 . . . . 75 LEU HG . 10115 1 961 . 1 1 75 75 LEU HD11 H 1 0.924 0.030 . 1 . . . . 75 LEU HD1 . 10115 1 962 . 1 1 75 75 LEU HD12 H 1 0.924 0.030 . 1 . . . . 75 LEU HD1 . 10115 1 963 . 1 1 75 75 LEU HD13 H 1 0.924 0.030 . 1 . . . . 75 LEU HD1 . 10115 1 964 . 1 1 75 75 LEU HD21 H 1 1.027 0.030 . 1 . . . . 75 LEU HD2 . 10115 1 965 . 1 1 75 75 LEU HD22 H 1 1.027 0.030 . 1 . . . . 75 LEU HD2 . 10115 1 966 . 1 1 75 75 LEU HD23 H 1 1.027 0.030 . 1 . . . . 75 LEU HD2 . 10115 1 967 . 1 1 75 75 LEU C C 13 176.904 0.300 . 1 . . . . 75 LEU C . 10115 1 968 . 1 1 75 75 LEU CA C 13 53.531 0.300 . 1 . . . . 75 LEU CA . 10115 1 969 . 1 1 75 75 LEU CB C 13 41.526 0.300 . 1 . . . . 75 LEU CB . 10115 1 970 . 1 1 75 75 LEU CG C 13 27.301 0.300 . 1 . . . . 75 LEU CG . 10115 1 971 . 1 1 75 75 LEU CD1 C 13 22.701 0.300 . 2 . . . . 75 LEU CD1 . 10115 1 972 . 1 1 75 75 LEU CD2 C 13 25.453 0.300 . 2 . . . . 75 LEU CD2 . 10115 1 973 . 1 1 75 75 LEU N N 15 120.260 0.300 . 1 . . . . 75 LEU N . 10115 1 974 . 1 1 76 76 GLU H H 1 8.587 0.030 . 1 . . . . 76 GLU H . 10115 1 975 . 1 1 76 76 GLU HA H 1 4.017 0.030 . 1 . . . . 76 GLU HA . 10115 1 976 . 1 1 76 76 GLU HB2 H 1 2.450 0.030 . 2 . . . . 76 GLU HB2 . 10115 1 977 . 1 1 76 76 GLU HB3 H 1 2.297 0.030 . 2 . . . . 76 GLU HB3 . 10115 1 978 . 1 1 76 76 GLU HG2 H 1 2.237 0.030 . 2 . . . . 76 GLU HG2 . 10115 1 979 . 1 1 76 76 GLU HG3 H 1 2.386 0.030 . 2 . . . . 76 GLU HG3 . 10115 1 980 . 1 1 76 76 GLU C C 13 174.941 0.300 . 1 . . . . 76 GLU C . 10115 1 981 . 1 1 76 76 GLU CA C 13 58.357 0.300 . 1 . . . . 76 GLU CA . 10115 1 982 . 1 1 76 76 GLU CB C 13 27.119 0.300 . 1 . . . . 76 GLU CB . 10115 1 983 . 1 1 76 76 GLU CG C 13 37.387 0.300 . 1 . . . . 76 GLU CG . 10115 1 984 . 1 1 76 76 GLU N N 15 112.889 0.300 . 1 . . . . 76 GLU N . 10115 1 985 . 1 1 77 77 GLN H H 1 5.977 0.030 . 1 . . . . 77 GLN H . 10115 1 986 . 1 1 77 77 GLN HA H 1 4.199 0.030 . 1 . . . . 77 GLN HA . 10115 1 987 . 1 1 77 77 GLN HB2 H 1 1.805 0.030 . 2 . . . . 77 GLN HB2 . 10115 1 988 . 1 1 77 77 GLN HB3 H 1 0.014 0.030 . 2 . . . . 77 GLN HB3 . 10115 1 989 . 1 1 77 77 GLN HG2 H 1 1.991 0.030 . 1 . . . . 77 GLN HG2 . 10115 1 990 . 1 1 77 77 GLN HG3 H 1 1.991 0.030 . 1 . . . . 77 GLN HG3 . 10115 1 991 . 1 1 77 77 GLN HE21 H 1 6.878 0.030 . 2 . . . . 77 GLN HE21 . 10115 1 992 . 1 1 77 77 GLN HE22 H 1 7.246 0.030 . 2 . . . . 77 GLN HE22 . 10115 1 993 . 1 1 77 77 GLN C C 13 172.894 0.300 . 1 . . . . 77 GLN C . 10115 1 994 . 1 1 77 77 GLN CA C 13 53.865 0.300 . 1 . . . . 77 GLN CA . 10115 1 995 . 1 1 77 77 GLN CB C 13 28.576 0.300 . 1 . . . . 77 GLN CB . 10115 1 996 . 1 1 77 77 GLN CG C 13 34.308 0.300 . 1 . . . . 77 GLN CG . 10115 1 997 . 1 1 77 77 GLN N N 15 116.333 0.300 . 1 . . . . 77 GLN N . 10115 1 998 . 1 1 77 77 GLN NE2 N 15 112.683 0.300 . 1 . . . . 77 GLN NE2 . 10115 1 999 . 1 1 78 78 SER H H 1 7.804 0.030 . 1 . . . . 78 SER H . 10115 1 1000 . 1 1 78 78 SER HA H 1 4.535 0.030 . 1 . . . . 78 SER HA . 10115 1 1001 . 1 1 78 78 SER HB2 H 1 3.887 0.030 . 2 . . . . 78 SER HB2 . 10115 1 1002 . 1 1 78 78 SER HB3 H 1 3.998 0.030 . 2 . . . . 78 SER HB3 . 10115 1 1003 . 1 1 78 78 SER C C 13 178.139 0.300 . 1 . . . . 78 SER C . 10115 1 1004 . 1 1 78 78 SER CA C 13 57.742 0.300 . 1 . . . . 78 SER CA . 10115 1 1005 . 1 1 78 78 SER CB C 13 63.860 0.300 . 1 . . . . 78 SER CB . 10115 1 1006 . 1 1 78 78 SER N N 15 108.870 0.300 . 1 . . . . 78 SER N . 10115 1 1007 . 1 1 79 79 ILE H H 1 7.954 0.030 . 1 . . . . 79 ILE H . 10115 1 1008 . 1 1 79 79 ILE HA H 1 4.387 0.030 . 1 . . . . 79 ILE HA . 10115 1 1009 . 1 1 79 79 ILE HB H 1 1.885 0.030 . 1 . . . . 79 ILE HB . 10115 1 1010 . 1 1 79 79 ILE HG12 H 1 -0.513 0.030 . 2 . . . . 79 ILE HG12 . 10115 1 1011 . 1 1 79 79 ILE HG13 H 1 0.597 0.030 . 2 . . . . 79 ILE HG13 . 10115 1 1012 . 1 1 79 79 ILE HG21 H 1 0.888 0.030 . 1 . . . . 79 ILE HG2 . 10115 1 1013 . 1 1 79 79 ILE HG22 H 1 0.888 0.030 . 1 . . . . 79 ILE HG2 . 10115 1 1014 . 1 1 79 79 ILE HG23 H 1 0.888 0.030 . 1 . . . . 79 ILE HG2 . 10115 1 1015 . 1 1 79 79 ILE HD11 H 1 0.049 0.030 . 1 . . . . 79 ILE HD1 . 10115 1 1016 . 1 1 79 79 ILE HD12 H 1 0.049 0.030 . 1 . . . . 79 ILE HD1 . 10115 1 1017 . 1 1 79 79 ILE HD13 H 1 0.049 0.030 . 1 . . . . 79 ILE HD1 . 10115 1 1018 . 1 1 79 79 ILE C C 13 173.657 0.300 . 1 . . . . 79 ILE C . 10115 1 1019 . 1 1 79 79 ILE CA C 13 61.447 0.300 . 1 . . . . 79 ILE CA . 10115 1 1020 . 1 1 79 79 ILE CB C 13 37.186 0.300 . 1 . . . . 79 ILE CB . 10115 1 1021 . 1 1 79 79 ILE CG1 C 13 22.508 0.300 . 1 . . . . 79 ILE CG1 . 10115 1 1022 . 1 1 79 79 ILE CG2 C 13 20.048 0.300 . 1 . . . . 79 ILE CG2 . 10115 1 1023 . 1 1 79 79 ILE CD1 C 13 12.864 0.300 . 1 . . . . 79 ILE CD1 . 10115 1 1024 . 1 1 79 79 ILE N N 15 119.387 0.300 . 1 . . . . 79 ILE N . 10115 1 1025 . 1 1 80 80 TRP H H 1 7.627 0.030 . 1 . . . . 80 TRP H . 10115 1 1026 . 1 1 80 80 TRP HA H 1 5.268 0.030 . 1 . . . . 80 TRP HA . 10115 1 1027 . 1 1 80 80 TRP HB2 H 1 3.694 0.030 . 2 . . . . 80 TRP HB2 . 10115 1 1028 . 1 1 80 80 TRP HB3 H 1 2.729 0.030 . 2 . . . . 80 TRP HB3 . 10115 1 1029 . 1 1 80 80 TRP HD1 H 1 7.623 0.030 . 1 . . . . 80 TRP HD1 . 10115 1 1030 . 1 1 80 80 TRP HE1 H 1 10.676 0.030 . 1 . . . . 80 TRP HE1 . 10115 1 1031 . 1 1 80 80 TRP HE3 H 1 7.801 0.030 . 1 . . . . 80 TRP HE3 . 10115 1 1032 . 1 1 80 80 TRP HZ2 H 1 7.233 0.030 . 1 . . . . 80 TRP HZ2 . 10115 1 1033 . 1 1 80 80 TRP HZ3 H 1 6.384 0.030 . 1 . . . . 80 TRP HZ3 . 10115 1 1034 . 1 1 80 80 TRP HH2 H 1 6.657 0.030 . 1 . . . . 80 TRP HH2 . 10115 1 1035 . 1 1 80 80 TRP C C 13 178.248 0.300 . 1 . . . . 80 TRP C . 10115 1 1036 . 1 1 80 80 TRP CA C 13 56.064 0.300 . 1 . . . . 80 TRP CA . 10115 1 1037 . 1 1 80 80 TRP CB C 13 31.453 0.300 . 1 . . . . 80 TRP CB . 10115 1 1038 . 1 1 80 80 TRP CD1 C 13 128.833 0.300 . 1 . . . . 80 TRP CD1 . 10115 1 1039 . 1 1 80 80 TRP CE3 C 13 121.488 0.300 . 1 . . . . 80 TRP CE3 . 10115 1 1040 . 1 1 80 80 TRP CZ2 C 13 114.100 0.300 . 1 . . . . 80 TRP CZ2 . 10115 1 1041 . 1 1 80 80 TRP CZ3 C 13 120.032 0.300 . 1 . . . . 80 TRP CZ3 . 10115 1 1042 . 1 1 80 80 TRP CH2 C 13 123.410 0.300 . 1 . . . . 80 TRP CH2 . 10115 1 1043 . 1 1 80 80 TRP N N 15 120.774 0.300 . 1 . . . . 80 TRP N . 10115 1 1044 . 1 1 80 80 TRP NE1 N 15 130.791 0.300 . 1 . . . . 80 TRP NE1 . 10115 1 1045 . 1 1 81 81 ALA H H 1 9.336 0.030 . 1 . . . . 81 ALA H . 10115 1 1046 . 1 1 81 81 ALA HA H 1 4.658 0.030 . 1 . . . . 81 ALA HA . 10115 1 1047 . 1 1 81 81 ALA HB1 H 1 1.757 0.030 . 1 . . . . 81 ALA HB . 10115 1 1048 . 1 1 81 81 ALA HB2 H 1 1.757 0.030 . 1 . . . . 81 ALA HB . 10115 1 1049 . 1 1 81 81 ALA HB3 H 1 1.757 0.030 . 1 . . . . 81 ALA HB . 10115 1 1050 . 1 1 81 81 ALA C C 13 179.339 0.300 . 1 . . . . 81 ALA C . 10115 1 1051 . 1 1 81 81 ALA CA C 13 52.018 0.300 . 1 . . . . 81 ALA CA . 10115 1 1052 . 1 1 81 81 ALA CB C 13 20.541 0.300 . 1 . . . . 81 ALA CB . 10115 1 1053 . 1 1 81 81 ALA N N 15 126.176 0.300 . 1 . . . . 81 ALA N . 10115 1 1054 . 1 1 82 82 VAL H H 1 8.598 0.030 . 1 . . . . 82 VAL H . 10115 1 1055 . 1 1 82 82 VAL HA H 1 4.276 0.030 . 1 . . . . 82 VAL HA . 10115 1 1056 . 1 1 82 82 VAL HB H 1 2.377 0.030 . 1 . . . . 82 VAL HB . 10115 1 1057 . 1 1 82 82 VAL HG11 H 1 1.094 0.030 . 1 . . . . 82 VAL HG1 . 10115 1 1058 . 1 1 82 82 VAL HG12 H 1 1.094 0.030 . 1 . . . . 82 VAL HG1 . 10115 1 1059 . 1 1 82 82 VAL HG13 H 1 1.094 0.030 . 1 . . . . 82 VAL HG1 . 10115 1 1060 . 1 1 82 82 VAL HG21 H 1 1.075 0.030 . 1 . . . . 82 VAL HG2 . 10115 1 1061 . 1 1 82 82 VAL HG22 H 1 1.075 0.030 . 1 . . . . 82 VAL HG2 . 10115 1 1062 . 1 1 82 82 VAL HG23 H 1 1.075 0.030 . 1 . . . . 82 VAL HG2 . 10115 1 1063 . 1 1 82 82 VAL C C 13 175.389 0.300 . 1 . . . . 82 VAL C . 10115 1 1064 . 1 1 82 82 VAL CA C 13 63.400 0.300 . 1 . . . . 82 VAL CA . 10115 1 1065 . 1 1 82 82 VAL CB C 13 32.070 0.300 . 1 . . . . 82 VAL CB . 10115 1 1066 . 1 1 82 82 VAL CG1 C 13 21.472 0.300 . 2 . . . . 82 VAL CG1 . 10115 1 1067 . 1 1 82 82 VAL CG2 C 13 20.099 0.300 . 2 . . . . 82 VAL CG2 . 10115 1 1068 . 1 1 82 82 VAL N N 15 116.099 0.300 . 1 . . . . 82 VAL N . 10115 1 1069 . 1 1 83 83 LYS H H 1 7.545 0.030 . 1 . . . . 83 LYS H . 10115 1 1070 . 1 1 83 83 LYS HA H 1 4.871 0.030 . 1 . . . . 83 LYS HA . 10115 1 1071 . 1 1 83 83 LYS HB2 H 1 1.659 0.030 . 1 . . . . 83 LYS HB2 . 10115 1 1072 . 1 1 83 83 LYS HB3 H 1 1.659 0.030 . 1 . . . . 83 LYS HB3 . 10115 1 1073 . 1 1 83 83 LYS HG2 H 1 1.399 0.030 . 1 . . . . 83 LYS HG2 . 10115 1 1074 . 1 1 83 83 LYS HG3 H 1 1.399 0.030 . 1 . . . . 83 LYS HG3 . 10115 1 1075 . 1 1 83 83 LYS HD2 H 1 1.598 0.030 . 1 . . . . 83 LYS HD2 . 10115 1 1076 . 1 1 83 83 LYS HD3 H 1 1.598 0.030 . 1 . . . . 83 LYS HD3 . 10115 1 1077 . 1 1 83 83 LYS HE2 H 1 2.957 0.030 . 1 . . . . 83 LYS HE2 . 10115 1 1078 . 1 1 83 83 LYS HE3 H 1 2.957 0.030 . 1 . . . . 83 LYS HE3 . 10115 1 1079 . 1 1 83 83 LYS C C 13 175.680 0.300 . 1 . . . . 83 LYS C . 10115 1 1080 . 1 1 83 83 LYS CA C 13 54.445 0.300 . 1 . . . . 83 LYS CA . 10115 1 1081 . 1 1 83 83 LYS CB C 13 36.305 0.300 . 1 . . . . 83 LYS CB . 10115 1 1082 . 1 1 83 83 LYS CG C 13 24.488 0.300 . 1 . . . . 83 LYS CG . 10115 1 1083 . 1 1 83 83 LYS CD C 13 29.174 0.300 . 1 . . . . 83 LYS CD . 10115 1 1084 . 1 1 83 83 LYS CE C 13 42.166 0.300 . 1 . . . . 83 LYS CE . 10115 1 1085 . 1 1 83 83 LYS N N 15 118.247 0.300 . 1 . . . . 83 LYS N . 10115 1 1086 . 1 1 84 84 GLY H H 1 8.701 0.030 . 1 . . . . 84 GLY H . 10115 1 1087 . 1 1 84 84 GLY HA2 H 1 2.667 0.030 . 2 . . . . 84 GLY HA2 . 10115 1 1088 . 1 1 84 84 GLY HA3 H 1 2.037 0.030 . 2 . . . . 84 GLY HA3 . 10115 1 1089 . 1 1 84 84 GLY C C 13 173.633 0.300 . 1 . . . . 84 GLY C . 10115 1 1090 . 1 1 84 84 GLY CA C 13 43.363 0.300 . 1 . . . . 84 GLY CA . 10115 1 1091 . 1 1 84 84 GLY N N 15 110.674 0.300 . 1 . . . . 84 GLY N . 10115 1 1092 . 1 1 85 85 PRO HA H 1 4.161 0.030 . 1 . . . . 85 PRO HA . 10115 1 1093 . 1 1 85 85 PRO HB2 H 1 2.153 0.030 . 2 . . . . 85 PRO HB2 . 10115 1 1094 . 1 1 85 85 PRO HB3 H 1 1.886 0.030 . 2 . . . . 85 PRO HB3 . 10115 1 1095 . 1 1 85 85 PRO HG2 H 1 1.776 0.030 . 2 . . . . 85 PRO HG2 . 10115 1 1096 . 1 1 85 85 PRO HG3 H 1 1.917 0.030 . 2 . . . . 85 PRO HG3 . 10115 1 1097 . 1 1 85 85 PRO HD2 H 1 2.137 0.030 . 2 . . . . 85 PRO HD2 . 10115 1 1098 . 1 1 85 85 PRO HD3 H 1 2.088 0.030 . 2 . . . . 85 PRO HD3 . 10115 1 1099 . 1 1 85 85 PRO C C 13 178.382 0.300 . 1 . . . . 85 PRO C . 10115 1 1100 . 1 1 85 85 PRO CA C 13 64.120 0.300 . 1 . . . . 85 PRO CA . 10115 1 1101 . 1 1 85 85 PRO CB C 13 31.885 0.300 . 1 . . . . 85 PRO CB . 10115 1 1102 . 1 1 85 85 PRO CG C 13 27.530 0.300 . 1 . . . . 85 PRO CG . 10115 1 1103 . 1 1 85 85 PRO CD C 13 48.041 0.300 . 1 . . . . 85 PRO CD . 10115 1 1104 . 1 1 86 86 LYS H H 1 9.324 0.030 . 1 . . . . 86 LYS H . 10115 1 1105 . 1 1 86 86 LYS HA H 1 4.445 0.030 . 1 . . . . 86 LYS HA . 10115 1 1106 . 1 1 86 86 LYS HB2 H 1 1.967 0.030 . 2 . . . . 86 LYS HB2 . 10115 1 1107 . 1 1 86 86 LYS HB3 H 1 1.648 0.030 . 2 . . . . 86 LYS HB3 . 10115 1 1108 . 1 1 86 86 LYS HG2 H 1 1.407 0.030 . 2 . . . . 86 LYS HG2 . 10115 1 1109 . 1 1 86 86 LYS HG3 H 1 1.317 0.030 . 2 . . . . 86 LYS HG3 . 10115 1 1110 . 1 1 86 86 LYS HD2 H 1 1.707 0.030 . 2 . . . . 86 LYS HD2 . 10115 1 1111 . 1 1 86 86 LYS HE2 H 1 3.008 0.030 . 2 . . . . 86 LYS HE2 . 10115 1 1112 . 1 1 86 86 LYS C C 13 176.940 0.300 . 1 . . . . 86 LYS C . 10115 1 1113 . 1 1 86 86 LYS CA C 13 54.956 0.300 . 1 . . . . 86 LYS CA . 10115 1 1114 . 1 1 86 86 LYS CB C 13 31.577 0.300 . 1 . . . . 86 LYS CB . 10115 1 1115 . 1 1 86 86 LYS CG C 13 25.146 0.300 . 1 . . . . 86 LYS CG . 10115 1 1116 . 1 1 86 86 LYS CD C 13 29.092 0.300 . 1 . . . . 86 LYS CD . 10115 1 1117 . 1 1 86 86 LYS CE C 13 42.248 0.300 . 1 . . . . 86 LYS CE . 10115 1 1118 . 1 1 86 86 LYS N N 15 120.905 0.300 . 1 . . . . 86 LYS N . 10115 1 1119 . 1 1 87 87 GLY H H 1 7.837 0.030 . 1 . . . . 87 GLY H . 10115 1 1120 . 1 1 87 87 GLY HA2 H 1 3.357 0.030 . 2 . . . . 87 GLY HA2 . 10115 1 1121 . 1 1 87 87 GLY HA3 H 1 4.077 0.030 . 2 . . . . 87 GLY HA3 . 10115 1 1122 . 1 1 87 87 GLY C C 13 174.457 0.300 . 1 . . . . 87 GLY C . 10115 1 1123 . 1 1 87 87 GLY CA C 13 45.404 0.300 . 1 . . . . 87 GLY CA . 10115 1 1124 . 1 1 87 87 GLY N N 15 108.887 0.300 . 1 . . . . 87 GLY N . 10115 1 1125 . 1 1 88 88 GLU H H 1 9.957 0.030 . 1 . . . . 88 GLU H . 10115 1 1126 . 1 1 88 88 GLU HA H 1 4.018 0.030 . 1 . . . . 88 GLU HA . 10115 1 1127 . 1 1 88 88 GLU HB2 H 1 2.130 0.030 . 2 . . . . 88 GLU HB2 . 10115 1 1128 . 1 1 88 88 GLU HB3 H 1 1.735 0.030 . 2 . . . . 88 GLU HB3 . 10115 1 1129 . 1 1 88 88 GLU HG2 H 1 2.307 0.030 . 2 . . . . 88 GLU HG2 . 10115 1 1130 . 1 1 88 88 GLU HG3 H 1 2.732 0.030 . 2 . . . . 88 GLU HG3 . 10115 1 1131 . 1 1 88 88 GLU C C 13 176.492 0.300 . 1 . . . . 88 GLU C . 10115 1 1132 . 1 1 88 88 GLU CA C 13 58.497 0.300 . 1 . . . . 88 GLU CA . 10115 1 1133 . 1 1 88 88 GLU CB C 13 29.832 0.300 . 1 . . . . 88 GLU CB . 10115 1 1134 . 1 1 88 88 GLU CG C 13 36.739 0.300 . 1 . . . . 88 GLU CG . 10115 1 1135 . 1 1 89 89 ALA H H 1 8.588 0.030 . 1 . . . . 89 ALA H . 10115 1 1136 . 1 1 89 89 ALA HA H 1 4.607 0.030 . 1 . . . . 89 ALA HA . 10115 1 1137 . 1 1 89 89 ALA HB1 H 1 1.533 0.030 . 1 . . . . 89 ALA HB . 10115 1 1138 . 1 1 89 89 ALA HB2 H 1 1.533 0.030 . 1 . . . . 89 ALA HB . 10115 1 1139 . 1 1 89 89 ALA HB3 H 1 1.533 0.030 . 1 . . . . 89 ALA HB . 10115 1 1140 . 1 1 89 89 ALA C C 13 177.982 0.300 . 1 . . . . 89 ALA C . 10115 1 1141 . 1 1 89 89 ALA CA C 13 52.281 0.300 . 1 . . . . 89 ALA CA . 10115 1 1142 . 1 1 89 89 ALA CB C 13 19.919 0.300 . 1 . . . . 89 ALA CB . 10115 1 1143 . 1 1 89 89 ALA N N 15 123.173 0.300 . 1 . . . . 89 ALA N . 10115 1 1144 . 1 1 90 90 VAL H H 1 8.017 0.030 . 1 . . . . 90 VAL H . 10115 1 1145 . 1 1 90 90 VAL HA H 1 4.378 0.030 . 1 . . . . 90 VAL HA . 10115 1 1146 . 1 1 90 90 VAL HB H 1 2.137 0.030 . 1 . . . . 90 VAL HB . 10115 1 1147 . 1 1 90 90 VAL HG11 H 1 1.049 0.030 . 1 . . . . 90 VAL HG1 . 10115 1 1148 . 1 1 90 90 VAL HG12 H 1 1.049 0.030 . 1 . . . . 90 VAL HG1 . 10115 1 1149 . 1 1 90 90 VAL HG13 H 1 1.049 0.030 . 1 . . . . 90 VAL HG1 . 10115 1 1150 . 1 1 90 90 VAL HG21 H 1 1.026 0.030 . 1 . . . . 90 VAL HG2 . 10115 1 1151 . 1 1 90 90 VAL HG22 H 1 1.026 0.030 . 1 . . . . 90 VAL HG2 . 10115 1 1152 . 1 1 90 90 VAL HG23 H 1 1.026 0.030 . 1 . . . . 90 VAL HG2 . 10115 1 1153 . 1 1 90 90 VAL C C 13 175.801 0.300 . 1 . . . . 90 VAL C . 10115 1 1154 . 1 1 90 90 VAL CA C 13 61.640 0.300 . 1 . . . . 90 VAL CA . 10115 1 1155 . 1 1 90 90 VAL CB C 13 33.943 0.300 . 1 . . . . 90 VAL CB . 10115 1 1156 . 1 1 90 90 VAL CG1 C 13 20.699 0.300 . 2 . . . . 90 VAL CG1 . 10115 1 1157 . 1 1 90 90 VAL CG2 C 13 21.041 0.300 . 2 . . . . 90 VAL CG2 . 10115 1 1158 . 1 1 90 90 VAL N N 15 116.899 0.300 . 1 . . . . 90 VAL N . 10115 1 1159 . 1 1 91 91 GLY H H 1 8.660 0.030 . 1 . . . . 91 GLY H . 10115 1 1160 . 1 1 91 91 GLY HA2 H 1 4.208 0.030 . 2 . . . . 91 GLY HA2 . 10115 1 1161 . 1 1 91 91 GLY HA3 H 1 3.544 0.030 . 2 . . . . 91 GLY HA3 . 10115 1 1162 . 1 1 91 91 GLY C C 13 173.887 0.300 . 1 . . . . 91 GLY C . 10115 1 1163 . 1 1 91 91 GLY CA C 13 44.735 0.300 . 1 . . . . 91 GLY CA . 10115 1 1164 . 1 1 91 91 GLY N N 15 113.510 0.300 . 1 . . . . 91 GLY N . 10115 1 1165 . 1 1 92 92 SER H H 1 8.580 0.030 . 1 . . . . 92 SER H . 10115 1 1166 . 1 1 92 92 SER HA H 1 4.396 0.030 . 1 . . . . 92 SER HA . 10115 1 1167 . 1 1 92 92 SER HB2 H 1 3.757 0.030 . 2 . . . . 92 SER HB2 . 10115 1 1168 . 1 1 92 92 SER HB3 H 1 3.718 0.030 . 2 . . . . 92 SER HB3 . 10115 1 1169 . 1 1 92 92 SER C C 13 174.517 0.300 . 1 . . . . 92 SER C . 10115 1 1170 . 1 1 92 92 SER CA C 13 58.650 0.300 . 1 . . . . 92 SER CA . 10115 1 1171 . 1 1 92 92 SER CB C 13 63.790 0.300 . 1 . . . . 92 SER CB . 10115 1 1172 . 1 1 92 92 SER N N 15 116.105 0.300 . 1 . . . . 92 SER N . 10115 1 1173 . 1 1 93 93 ILE H H 1 8.077 0.030 . 1 . . . . 93 ILE H . 10115 1 1174 . 1 1 93 93 ILE HA H 1 4.202 0.030 . 1 . . . . 93 ILE HA . 10115 1 1175 . 1 1 93 93 ILE HB H 1 1.837 0.030 . 1 . . . . 93 ILE HB . 10115 1 1176 . 1 1 93 93 ILE HG12 H 1 1.435 0.030 . 2 . . . . 93 ILE HG12 . 10115 1 1177 . 1 1 93 93 ILE HG13 H 1 1.129 0.030 . 2 . . . . 93 ILE HG13 . 10115 1 1178 . 1 1 93 93 ILE HG21 H 1 0.813 0.030 . 1 . . . . 93 ILE HG2 . 10115 1 1179 . 1 1 93 93 ILE HG22 H 1 0.813 0.030 . 1 . . . . 93 ILE HG2 . 10115 1 1180 . 1 1 93 93 ILE HG23 H 1 0.813 0.030 . 1 . . . . 93 ILE HG2 . 10115 1 1181 . 1 1 93 93 ILE HD11 H 1 0.784 0.030 . 1 . . . . 93 ILE HD1 . 10115 1 1182 . 1 1 93 93 ILE HD12 H 1 0.784 0.030 . 1 . . . . 93 ILE HD1 . 10115 1 1183 . 1 1 93 93 ILE HD13 H 1 0.784 0.030 . 1 . . . . 93 ILE HD1 . 10115 1 1184 . 1 1 93 93 ILE C C 13 176.140 0.300 . 1 . . . . 93 ILE C . 10115 1 1185 . 1 1 93 93 ILE CA C 13 61.359 0.300 . 1 . . . . 93 ILE CA . 10115 1 1186 . 1 1 93 93 ILE CB C 13 38.995 0.300 . 1 . . . . 93 ILE CB . 10115 1 1187 . 1 1 93 93 ILE CG1 C 13 27.415 0.300 . 1 . . . . 93 ILE CG1 . 10115 1 1188 . 1 1 93 93 ILE CG2 C 13 17.581 0.300 . 1 . . . . 93 ILE CG2 . 10115 1 1189 . 1 1 93 93 ILE CD1 C 13 13.137 0.300 . 1 . . . . 93 ILE CD1 . 10115 1 1190 . 1 1 93 93 ILE N N 15 122.291 0.300 . 1 . . . . 93 ILE N . 10115 1 1191 . 1 1 94 94 THR H H 1 8.053 0.030 . 1 . . . . 94 THR H . 10115 1 1192 . 1 1 94 94 THR HA H 1 4.346 0.030 . 1 . . . . 94 THR HA . 10115 1 1193 . 1 1 94 94 THR HB H 1 4.221 0.030 . 1 . . . . 94 THR HB . 10115 1 1194 . 1 1 94 94 THR HG21 H 1 1.138 0.030 . 1 . . . . 94 THR HG2 . 10115 1 1195 . 1 1 94 94 THR HG22 H 1 1.138 0.030 . 1 . . . . 94 THR HG2 . 10115 1 1196 . 1 1 94 94 THR HG23 H 1 1.138 0.030 . 1 . . . . 94 THR HG2 . 10115 1 1197 . 1 1 94 94 THR C C 13 174.347 0.300 . 1 . . . . 94 THR C . 10115 1 1198 . 1 1 94 94 THR CA C 13 61.552 0.300 . 1 . . . . 94 THR CA . 10115 1 1199 . 1 1 94 94 THR CB C 13 70.291 0.300 . 1 . . . . 94 THR CB . 10115 1 1200 . 1 1 94 94 THR CG2 C 13 21.281 0.300 . 1 . . . . 94 THR CG2 . 10115 1 1201 . 1 1 94 94 THR N N 15 118.028 0.300 . 1 . . . . 94 THR N . 10115 1 1202 . 1 1 95 95 GLN H H 1 7.986 0.030 . 1 . . . . 95 GLN H . 10115 1 1203 . 1 1 95 95 GLN HA H 1 4.528 0.030 . 1 . . . . 95 GLN HA . 10115 1 1204 . 1 1 95 95 GLN HB2 H 1 1.868 0.030 . 2 . . . . 95 GLN HB2 . 10115 1 1205 . 1 1 95 95 GLN HB3 H 1 1.977 0.030 . 2 . . . . 95 GLN HB3 . 10115 1 1206 . 1 1 95 95 GLN HG2 H 1 2.207 0.030 . 2 . . . . 95 GLN HG2 . 10115 1 1207 . 1 1 95 95 GLN HG3 H 1 2.297 0.030 . 2 . . . . 95 GLN HG3 . 10115 1 1208 . 1 1 95 95 GLN HE21 H 1 7.353 0.030 . 2 . . . . 95 GLN HE21 . 10115 1 1209 . 1 1 95 95 GLN HE22 H 1 6.718 0.030 . 2 . . . . 95 GLN HE22 . 10115 1 1210 . 1 1 95 95 GLN C C 13 173.318 0.300 . 1 . . . . 95 GLN C . 10115 1 1211 . 1 1 95 95 GLN CA C 13 53.847 0.300 . 1 . . . . 95 GLN CA . 10115 1 1212 . 1 1 95 95 GLN CB C 13 28.799 0.300 . 1 . . . . 95 GLN CB . 10115 1 1213 . 1 1 95 95 GLN CG C 13 33.627 0.300 . 1 . . . . 95 GLN CG . 10115 1 1214 . 1 1 95 95 GLN N N 15 121.951 0.300 . 1 . . . . 95 GLN N . 10115 1 1215 . 1 1 95 95 GLN NE2 N 15 111.962 0.300 . 1 . . . . 95 GLN NE2 . 10115 1 1216 . 1 1 96 96 PRO HA H 1 4.191 0.030 . 1 . . . . 96 PRO HA . 10115 1 1217 . 1 1 96 96 PRO HB2 H 1 2.126 0.030 . 2 . . . . 96 PRO HB2 . 10115 1 1218 . 1 1 96 96 PRO HB3 H 1 1.877 0.030 . 2 . . . . 96 PRO HB3 . 10115 1 1219 . 1 1 96 96 PRO HG2 H 1 1.927 0.030 . 2 . . . . 96 PRO HG2 . 10115 1 1220 . 1 1 96 96 PRO HG3 H 1 2.017 0.030 . 2 . . . . 96 PRO HG3 . 10115 1 1221 . 1 1 96 96 PRO HD2 H 1 3.717 0.030 . 2 . . . . 96 PRO HD2 . 10115 1 1222 . 1 1 96 96 PRO HD3 H 1 3.557 0.030 . 2 . . . . 96 PRO HD3 . 10115 1 1223 . 1 1 96 96 PRO C C 13 176.177 0.300 . 1 . . . . 96 PRO C . 10115 1 1224 . 1 1 96 96 PRO CA C 13 63.474 0.300 . 1 . . . . 96 PRO CA . 10115 1 1225 . 1 1 96 96 PRO CB C 13 31.563 0.300 . 1 . . . . 96 PRO CB . 10115 1 1226 . 1 1 96 96 PRO CG C 13 27.521 0.300 . 1 . . . . 96 PRO CG . 10115 1 1227 . 1 1 96 96 PRO CD C 13 50.444 0.300 . 1 . . . . 96 PRO CD . 10115 1 1228 . 1 1 97 97 LEU H H 1 8.210 0.030 . 1 . . . . 97 LEU H . 10115 1 1229 . 1 1 97 97 LEU HA H 1 4.792 0.030 . 1 . . . . 97 LEU HA . 10115 1 1230 . 1 1 97 97 LEU HB2 H 1 1.307 0.030 . 2 . . . . 97 LEU HB2 . 10115 1 1231 . 1 1 97 97 LEU HB3 H 1 1.358 0.030 . 2 . . . . 97 LEU HB3 . 10115 1 1232 . 1 1 97 97 LEU HG H 1 1.618 0.030 . 1 . . . . 97 LEU HG . 10115 1 1233 . 1 1 97 97 LEU HD11 H 1 0.689 0.030 . 1 . . . . 97 LEU HD1 . 10115 1 1234 . 1 1 97 97 LEU HD12 H 1 0.689 0.030 . 1 . . . . 97 LEU HD1 . 10115 1 1235 . 1 1 97 97 LEU HD13 H 1 0.689 0.030 . 1 . . . . 97 LEU HD1 . 10115 1 1236 . 1 1 97 97 LEU HD21 H 1 0.577 0.030 . 1 . . . . 97 LEU HD2 . 10115 1 1237 . 1 1 97 97 LEU HD22 H 1 0.577 0.030 . 1 . . . . 97 LEU HD2 . 10115 1 1238 . 1 1 97 97 LEU HD23 H 1 0.577 0.030 . 1 . . . . 97 LEU HD2 . 10115 1 1239 . 1 1 97 97 LEU CB C 13 41.861 0.300 . 1 . . . . 97 LEU CB . 10115 1 1240 . 1 1 97 97 LEU CG C 13 26.541 0.300 . 1 . . . . 97 LEU CG . 10115 1 1241 . 1 1 97 97 LEU CD1 C 13 22.869 0.300 . 2 . . . . 97 LEU CD1 . 10115 1 1242 . 1 1 97 97 LEU CD2 C 13 25.107 0.300 . 2 . . . . 97 LEU CD2 . 10115 1 1243 . 1 1 97 97 LEU N N 15 124.183 0.300 . 1 . . . . 97 LEU N . 10115 1 1244 . 1 1 98 98 PRO HA H 1 4.265 0.030 . 1 . . . . 98 PRO HA . 10115 1 1245 . 1 1 98 98 PRO HB2 H 1 1.948 0.030 . 2 . . . . 98 PRO HB2 . 10115 1 1246 . 1 1 98 98 PRO HB3 H 1 1.750 0.030 . 2 . . . . 98 PRO HB3 . 10115 1 1247 . 1 1 98 98 PRO HG2 H 1 1.467 0.030 . 1 . . . . 98 PRO HG2 . 10115 1 1248 . 1 1 98 98 PRO HG3 H 1 1.467 0.030 . 1 . . . . 98 PRO HG3 . 10115 1 1249 . 1 1 98 98 PRO HD2 H 1 3.666 0.030 . 2 . . . . 98 PRO HD2 . 10115 1 1250 . 1 1 98 98 PRO HD3 H 1 3.588 0.030 . 2 . . . . 98 PRO HD3 . 10115 1 1251 . 1 1 98 98 PRO C C 13 176.855 0.300 . 1 . . . . 98 PRO C . 10115 1 1252 . 1 1 98 98 PRO CA C 13 62.225 0.300 . 1 . . . . 98 PRO CA . 10115 1 1253 . 1 1 98 98 PRO CB C 13 31.811 0.300 . 1 . . . . 98 PRO CB . 10115 1 1254 . 1 1 98 98 PRO CG C 13 28.351 0.300 . 1 . . . . 98 PRO CG . 10115 1 1255 . 1 1 98 98 PRO CD C 13 50.631 0.300 . 1 . . . . 98 PRO CD . 10115 1 1256 . 1 1 99 99 SER H H 1 8.389 0.030 . 1 . . . . 99 SER H . 10115 1 1257 . 1 1 99 99 SER HA H 1 4.559 0.030 . 1 . . . . 99 SER HA . 10115 1 1258 . 1 1 99 99 SER HB2 H 1 4.073 0.030 . 2 . . . . 99 SER HB2 . 10115 1 1259 . 1 1 99 99 SER HB3 H 1 4.008 0.030 . 2 . . . . 99 SER HB3 . 10115 1 1260 . 1 1 99 99 SER CA C 13 61.031 0.300 . 1 . . . . 99 SER CA . 10115 1 1261 . 1 1 99 99 SER CB C 13 64.154 0.300 . 1 . . . . 99 SER CB . 10115 1 1262 . 1 1 99 99 SER N N 15 112.148 0.300 . 1 . . . . 99 SER N . 10115 1 1263 . 1 1 100 100 SER H H 1 7.707 0.030 . 1 . . . . 100 SER H . 10115 1 1264 . 1 1 100 100 SER HA H 1 5.267 0.030 . 1 . . . . 100 SER HA . 10115 1 1265 . 1 1 100 100 SER HB2 H 1 4.385 0.030 . 2 . . . . 100 SER HB2 . 10115 1 1266 . 1 1 100 100 SER HB3 H 1 3.517 0.030 . 2 . . . . 100 SER HB3 . 10115 1 1267 . 1 1 100 100 SER C C 13 173.439 0.300 . 1 . . . . 100 SER C . 10115 1 1268 . 1 1 100 100 SER CA C 13 58.491 0.300 . 1 . . . . 100 SER CA . 10115 1 1269 . 1 1 100 100 SER CB C 13 66.750 0.300 . 1 . . . . 100 SER CB . 10115 1 1270 . 1 1 100 100 SER N N 15 108.512 0.300 . 1 . . . . 100 SER N . 10115 1 1271 . 1 1 101 101 TYR H H 1 7.327 0.030 . 1 . . . . 101 TYR H . 10115 1 1272 . 1 1 101 101 TYR HA H 1 5.436 0.030 . 1 . . . . 101 TYR HA . 10115 1 1273 . 1 1 101 101 TYR HB2 H 1 2.950 0.030 . 2 . . . . 101 TYR HB2 . 10115 1 1274 . 1 1 101 101 TYR HB3 H 1 3.451 0.030 . 2 . . . . 101 TYR HB3 . 10115 1 1275 . 1 1 101 101 TYR HD1 H 1 6.957 0.030 . 1 . . . . 101 TYR HD1 . 10115 1 1276 . 1 1 101 101 TYR HD2 H 1 6.957 0.030 . 1 . . . . 101 TYR HD2 . 10115 1 1277 . 1 1 101 101 TYR HE1 H 1 6.747 0.030 . 1 . . . . 101 TYR HE1 . 10115 1 1278 . 1 1 101 101 TYR HE2 H 1 6.747 0.030 . 1 . . . . 101 TYR HE2 . 10115 1 1279 . 1 1 101 101 TYR C C 13 170.653 0.300 . 1 . . . . 101 TYR C . 10115 1 1280 . 1 1 101 101 TYR CA C 13 56.805 0.300 . 1 . . . . 101 TYR CA . 10115 1 1281 . 1 1 101 101 TYR CB C 13 40.621 0.300 . 1 . . . . 101 TYR CB . 10115 1 1282 . 1 1 101 101 TYR CD1 C 13 133.541 0.300 . 1 . . . . 101 TYR CD1 . 10115 1 1283 . 1 1 101 101 TYR CD2 C 13 133.541 0.300 . 1 . . . . 101 TYR CD2 . 10115 1 1284 . 1 1 101 101 TYR CE1 C 13 118.058 0.300 . 1 . . . . 101 TYR CE1 . 10115 1 1285 . 1 1 101 101 TYR CE2 C 13 118.058 0.300 . 1 . . . . 101 TYR CE2 . 10115 1 1286 . 1 1 101 101 TYR N N 15 116.522 0.300 . 1 . . . . 101 TYR N . 10115 1 1287 . 1 1 102 102 LEU H H 1 8.969 0.030 . 1 . . . . 102 LEU H . 10115 1 1288 . 1 1 102 102 LEU HA H 1 4.657 0.030 . 1 . . . . 102 LEU HA . 10115 1 1289 . 1 1 102 102 LEU HB2 H 1 1.396 0.030 . 1 . . . . 102 LEU HB2 . 10115 1 1290 . 1 1 102 102 LEU HB3 H 1 1.396 0.030 . 1 . . . . 102 LEU HB3 . 10115 1 1291 . 1 1 102 102 LEU HG H 1 1.457 0.030 . 1 . . . . 102 LEU HG . 10115 1 1292 . 1 1 102 102 LEU HD11 H 1 0.877 0.030 . 1 . . . . 102 LEU HD1 . 10115 1 1293 . 1 1 102 102 LEU HD12 H 1 0.877 0.030 . 1 . . . . 102 LEU HD1 . 10115 1 1294 . 1 1 102 102 LEU HD13 H 1 0.877 0.030 . 1 . . . . 102 LEU HD1 . 10115 1 1295 . 1 1 102 102 LEU HD21 H 1 0.999 0.030 . 1 . . . . 102 LEU HD2 . 10115 1 1296 . 1 1 102 102 LEU HD22 H 1 0.999 0.030 . 1 . . . . 102 LEU HD2 . 10115 1 1297 . 1 1 102 102 LEU HD23 H 1 0.999 0.030 . 1 . . . . 102 LEU HD2 . 10115 1 1298 . 1 1 102 102 LEU C C 13 175.644 0.300 . 1 . . . . 102 LEU C . 10115 1 1299 . 1 1 102 102 LEU CA C 13 54.129 0.300 . 1 . . . . 102 LEU CA . 10115 1 1300 . 1 1 102 102 LEU CB C 13 47.957 0.300 . 1 . . . . 102 LEU CB . 10115 1 1301 . 1 1 102 102 LEU CG C 13 26.581 0.300 . 1 . . . . 102 LEU CG . 10115 1 1302 . 1 1 102 102 LEU CD1 C 13 25.951 0.300 . 2 . . . . 102 LEU CD1 . 10115 1 1303 . 1 1 102 102 LEU CD2 C 13 25.178 0.300 . 2 . . . . 102 LEU CD2 . 10115 1 1304 . 1 1 102 102 LEU N N 15 114.393 0.300 . 1 . . . . 102 LEU N . 10115 1 1305 . 1 1 103 103 ILE H H 1 9.067 0.030 . 1 . . . . 103 ILE H . 10115 1 1306 . 1 1 103 103 ILE HA H 1 4.677 0.030 . 1 . . . . 103 ILE HA . 10115 1 1307 . 1 1 103 103 ILE HB H 1 1.697 0.030 . 1 . . . . 103 ILE HB . 10115 1 1308 . 1 1 103 103 ILE HG12 H 1 0.927 0.030 . 2 . . . . 103 ILE HG12 . 10115 1 1309 . 1 1 103 103 ILE HG13 H 1 1.757 0.030 . 2 . . . . 103 ILE HG13 . 10115 1 1310 . 1 1 103 103 ILE HG21 H 1 0.917 0.030 . 1 . . . . 103 ILE HG2 . 10115 1 1311 . 1 1 103 103 ILE HG22 H 1 0.917 0.030 . 1 . . . . 103 ILE HG2 . 10115 1 1312 . 1 1 103 103 ILE HG23 H 1 0.917 0.030 . 1 . . . . 103 ILE HG2 . 10115 1 1313 . 1 1 103 103 ILE HD11 H 1 0.872 0.030 . 1 . . . . 103 ILE HD1 . 10115 1 1314 . 1 1 103 103 ILE HD12 H 1 0.872 0.030 . 1 . . . . 103 ILE HD1 . 10115 1 1315 . 1 1 103 103 ILE HD13 H 1 0.872 0.030 . 1 . . . . 103 ILE HD1 . 10115 1 1316 . 1 1 103 103 ILE C C 13 174.093 0.300 . 1 . . . . 103 ILE C . 10115 1 1317 . 1 1 103 103 ILE CA C 13 61.130 0.300 . 1 . . . . 103 ILE CA . 10115 1 1318 . 1 1 103 103 ILE CB C 13 38.281 0.300 . 1 . . . . 103 ILE CB . 10115 1 1319 . 1 1 103 103 ILE CG1 C 13 28.561 0.300 . 1 . . . . 103 ILE CG1 . 10115 1 1320 . 1 1 103 103 ILE CG2 C 13 18.429 0.300 . 1 . . . . 103 ILE CG2 . 10115 1 1321 . 1 1 103 103 ILE CD1 C 13 13.131 0.300 . 1 . . . . 103 ILE CD1 . 10115 1 1322 . 1 1 103 103 ILE N N 15 124.652 0.300 . 1 . . . . 103 ILE N . 10115 1 1323 . 1 1 104 104 ILE H H 1 8.635 0.030 . 1 . . . . 104 ILE H . 10115 1 1324 . 1 1 104 104 ILE HA H 1 4.837 0.030 . 1 . . . . 104 ILE HA . 10115 1 1325 . 1 1 104 104 ILE HB H 1 0.328 0.030 . 1 . . . . 104 ILE HB . 10115 1 1326 . 1 1 104 104 ILE HG12 H 1 1.337 0.030 . 2 . . . . 104 ILE HG12 . 10115 1 1327 . 1 1 104 104 ILE HG13 H 1 0.687 0.030 . 2 . . . . 104 ILE HG13 . 10115 1 1328 . 1 1 104 104 ILE HG21 H 1 0.428 0.030 . 1 . . . . 104 ILE HG2 . 10115 1 1329 . 1 1 104 104 ILE HG22 H 1 0.428 0.030 . 1 . . . . 104 ILE HG2 . 10115 1 1330 . 1 1 104 104 ILE HG23 H 1 0.428 0.030 . 1 . . . . 104 ILE HG2 . 10115 1 1331 . 1 1 104 104 ILE HD11 H 1 0.588 0.030 . 1 . . . . 104 ILE HD1 . 10115 1 1332 . 1 1 104 104 ILE HD12 H 1 0.588 0.030 . 1 . . . . 104 ILE HD1 . 10115 1 1333 . 1 1 104 104 ILE HD13 H 1 0.588 0.030 . 1 . . . . 104 ILE HD1 . 10115 1 1334 . 1 1 104 104 ILE C C 13 173.705 0.300 . 1 . . . . 104 ILE C . 10115 1 1335 . 1 1 104 104 ILE CA C 13 60.391 0.300 . 1 . . . . 104 ILE CA . 10115 1 1336 . 1 1 104 104 ILE CB C 13 40.868 0.300 . 1 . . . . 104 ILE CB . 10115 1 1337 . 1 1 104 104 ILE CG1 C 13 27.995 0.300 . 1 . . . . 104 ILE CG1 . 10115 1 1338 . 1 1 104 104 ILE CG2 C 13 20.806 0.300 . 1 . . . . 104 ILE CG2 . 10115 1 1339 . 1 1 104 104 ILE CD1 C 13 13.528 0.300 . 1 . . . . 104 ILE CD1 . 10115 1 1340 . 1 1 104 104 ILE N N 15 127.025 0.300 . 1 . . . . 104 ILE N . 10115 1 1341 . 1 1 105 105 ARG H H 1 9.172 0.030 . 1 . . . . 105 ARG H . 10115 1 1342 . 1 1 105 105 ARG HA H 1 4.800 0.030 . 1 . . . . 105 ARG HA . 10115 1 1343 . 1 1 105 105 ARG HB2 H 1 1.419 0.030 . 1 . . . . 105 ARG HB2 . 10115 1 1344 . 1 1 105 105 ARG HB3 H 1 1.419 0.030 . 1 . . . . 105 ARG HB3 . 10115 1 1345 . 1 1 105 105 ARG HG2 H 1 1.266 0.030 . 2 . . . . 105 ARG HG2 . 10115 1 1346 . 1 1 105 105 ARG HG3 H 1 1.237 0.030 . 2 . . . . 105 ARG HG3 . 10115 1 1347 . 1 1 105 105 ARG HD2 H 1 2.050 0.030 . 2 . . . . 105 ARG HD2 . 10115 1 1348 . 1 1 105 105 ARG HD3 H 1 2.366 0.030 . 2 . . . . 105 ARG HD3 . 10115 1 1349 . 1 1 105 105 ARG C C 13 174.784 0.300 . 1 . . . . 105 ARG C . 10115 1 1350 . 1 1 105 105 ARG CA C 13 54.745 0.300 . 1 . . . . 105 ARG CA . 10115 1 1351 . 1 1 105 105 ARG CB C 13 34.126 0.300 . 1 . . . . 105 ARG CB . 10115 1 1352 . 1 1 105 105 ARG CG C 13 26.546 0.300 . 1 . . . . 105 ARG CG . 10115 1 1353 . 1 1 105 105 ARG CD C 13 43.646 0.300 . 1 . . . . 105 ARG CD . 10115 1 1354 . 1 1 105 105 ARG N N 15 124.486 0.300 . 1 . . . . 105 ARG N . 10115 1 1355 . 1 1 106 106 ALA H H 1 8.778 0.030 . 1 . . . . 106 ALA H . 10115 1 1356 . 1 1 106 106 ALA HA H 1 4.871 0.030 . 1 . . . . 106 ALA HA . 10115 1 1357 . 1 1 106 106 ALA HB1 H 1 1.647 0.030 . 1 . . . . 106 ALA HB . 10115 1 1358 . 1 1 106 106 ALA HB2 H 1 1.647 0.030 . 1 . . . . 106 ALA HB . 10115 1 1359 . 1 1 106 106 ALA HB3 H 1 1.647 0.030 . 1 . . . . 106 ALA HB . 10115 1 1360 . 1 1 106 106 ALA C C 13 177.642 0.300 . 1 . . . . 106 ALA C . 10115 1 1361 . 1 1 106 106 ALA CA C 13 50.329 0.300 . 1 . . . . 106 ALA CA . 10115 1 1362 . 1 1 106 106 ALA CB C 13 20.929 0.300 . 1 . . . . 106 ALA CB . 10115 1 1363 . 1 1 106 106 ALA N N 15 127.402 0.300 . 1 . . . . 106 ALA N . 10115 1 1364 . 1 1 107 107 THR H H 1 9.039 0.030 . 1 . . . . 107 THR H . 10115 1 1365 . 1 1 107 107 THR HA H 1 4.029 0.030 . 1 . . . . 107 THR HA . 10115 1 1366 . 1 1 107 107 THR HB H 1 4.407 0.030 . 1 . . . . 107 THR HB . 10115 1 1367 . 1 1 107 107 THR HG21 H 1 1.357 0.030 . 1 . . . . 107 THR HG2 . 10115 1 1368 . 1 1 107 107 THR HG22 H 1 1.357 0.030 . 1 . . . . 107 THR HG2 . 10115 1 1369 . 1 1 107 107 THR HG23 H 1 1.357 0.030 . 1 . . . . 107 THR HG2 . 10115 1 1370 . 1 1 107 107 THR C C 13 174.166 0.300 . 1 . . . . 107 THR C . 10115 1 1371 . 1 1 107 107 THR CA C 13 65.334 0.300 . 1 . . . . 107 THR CA . 10115 1 1372 . 1 1 107 107 THR CB C 13 69.219 0.300 . 1 . . . . 107 THR CB . 10115 1 1373 . 1 1 107 107 THR CG2 C 13 22.346 0.300 . 1 . . . . 107 THR CG2 . 10115 1 1374 . 1 1 107 107 THR N N 15 114.073 0.300 . 1 . . . . 107 THR N . 10115 1 1375 . 1 1 108 108 SER H H 1 7.802 0.030 . 1 . . . . 108 SER H . 10115 1 1376 . 1 1 108 108 SER HA H 1 4.860 0.030 . 1 . . . . 108 SER HA . 10115 1 1377 . 1 1 108 108 SER HB2 H 1 4.245 0.030 . 2 . . . . 108 SER HB2 . 10115 1 1378 . 1 1 108 108 SER HB3 H 1 4.052 0.030 . 2 . . . . 108 SER HB3 . 10115 1 1379 . 1 1 108 108 SER C C 13 174.856 0.300 . 1 . . . . 108 SER C . 10115 1 1380 . 1 1 108 108 SER CA C 13 56.539 0.300 . 1 . . . . 108 SER CA . 10115 1 1381 . 1 1 108 108 SER CB C 13 66.599 0.300 . 1 . . . . 108 SER CB . 10115 1 1382 . 1 1 108 108 SER N N 15 112.117 0.300 . 1 . . . . 108 SER N . 10115 1 1383 . 1 1 109 109 GLU H H 1 9.318 0.030 . 1 . . . . 109 GLU H . 10115 1 1384 . 1 1 109 109 GLU HA H 1 3.876 0.030 . 1 . . . . 109 GLU HA . 10115 1 1385 . 1 1 109 109 GLU HB2 H 1 2.026 0.030 . 2 . . . . 109 GLU HB2 . 10115 1 1386 . 1 1 109 109 GLU HB3 H 1 2.163 0.030 . 2 . . . . 109 GLU HB3 . 10115 1 1387 . 1 1 109 109 GLU HG2 H 1 2.066 0.030 . 2 . . . . 109 GLU HG2 . 10115 1 1388 . 1 1 109 109 GLU HG3 H 1 1.961 0.030 . 2 . . . . 109 GLU HG3 . 10115 1 1389 . 1 1 109 109 GLU C C 13 177.716 0.300 . 1 . . . . 109 GLU C . 10115 1 1390 . 1 1 109 109 GLU CA C 13 59.881 0.300 . 1 . . . . 109 GLU CA . 10115 1 1391 . 1 1 109 109 GLU CB C 13 28.863 0.300 . 1 . . . . 109 GLU CB . 10115 1 1392 . 1 1 109 109 GLU CG C 13 35.999 0.300 . 1 . . . . 109 GLU CG . 10115 1 1393 . 1 1 109 109 GLU N N 15 123.941 0.300 . 1 . . . . 109 GLU N . 10115 1 1394 . 1 1 110 110 SER H H 1 8.538 0.030 . 1 . . . . 110 SER H . 10115 1 1395 . 1 1 110 110 SER HA H 1 4.091 0.030 . 1 . . . . 110 SER HA . 10115 1 1396 . 1 1 110 110 SER HB2 H 1 3.882 0.030 . 1 . . . . 110 SER HB2 . 10115 1 1397 . 1 1 110 110 SER HB3 H 1 3.882 0.030 . 1 . . . . 110 SER HB3 . 10115 1 1398 . 1 1 110 110 SER CA C 13 61.611 0.300 . 1 . . . . 110 SER CA . 10115 1 1399 . 1 1 110 110 SER CB C 13 62.270 0.300 . 1 . . . . 110 SER CB . 10115 1 1400 . 1 1 110 110 SER N N 15 114.255 0.300 . 1 . . . . 110 SER N . 10115 1 1401 . 1 1 111 111 ASP H H 1 7.987 0.030 . 1 . . . . 111 ASP H . 10115 1 1402 . 1 1 111 111 ASP HA H 1 4.596 0.030 . 1 . . . . 111 ASP HA . 10115 1 1403 . 1 1 111 111 ASP HB2 H 1 2.914 0.030 . 2 . . . . 111 ASP HB2 . 10115 1 1404 . 1 1 111 111 ASP HB3 H 1 2.797 0.030 . 2 . . . . 111 ASP HB3 . 10115 1 1405 . 1 1 111 111 ASP C C 13 178.648 0.300 . 1 . . . . 111 ASP C . 10115 1 1406 . 1 1 111 111 ASP CA C 13 57.260 0.300 . 1 . . . . 111 ASP CA . 10115 1 1407 . 1 1 111 111 ASP CB C 13 41.179 0.300 . 1 . . . . 111 ASP CB . 10115 1 1408 . 1 1 111 111 ASP N N 15 121.820 0.300 . 1 . . . . 111 ASP N . 10115 1 1409 . 1 1 112 112 GLY H H 1 8.557 0.030 . 1 . . . . 112 GLY H . 10115 1 1410 . 1 1 112 112 GLY HA2 H 1 4.017 0.030 . 2 . . . . 112 GLY HA2 . 10115 1 1411 . 1 1 112 112 GLY HA3 H 1 3.867 0.030 . 2 . . . . 112 GLY HA3 . 10115 1 1412 . 1 1 112 112 GLY C C 13 175.075 0.300 . 1 . . . . 112 GLY C . 10115 1 1413 . 1 1 112 112 GLY CA C 13 48.289 0.300 . 1 . . . . 112 GLY CA . 10115 1 1414 . 1 1 112 112 GLY N N 15 108.850 0.300 . 1 . . . . 112 GLY N . 10115 1 1415 . 1 1 113 113 ARG H H 1 8.436 0.030 . 1 . . . . 113 ARG H . 10115 1 1416 . 1 1 113 113 ARG HA H 1 3.896 0.030 . 1 . . . . 113 ARG HA . 10115 1 1417 . 1 1 113 113 ARG HB2 H 1 1.827 0.030 . 2 . . . . 113 ARG HB2 . 10115 1 1418 . 1 1 113 113 ARG HB3 H 1 1.756 0.030 . 2 . . . . 113 ARG HB3 . 10115 1 1419 . 1 1 113 113 ARG HG2 H 1 1.432 0.030 . 2 . . . . 113 ARG HG2 . 10115 1 1420 . 1 1 113 113 ARG HD2 H 1 3.018 0.030 . 2 . . . . 113 ARG HD2 . 10115 1 1421 . 1 1 113 113 ARG HD3 H 1 3.135 0.030 . 2 . . . . 113 ARG HD3 . 10115 1 1422 . 1 1 113 113 ARG HE H 1 7.505 0.030 . 1 . . . . 113 ARG HE . 10115 1 1423 . 1 1 113 113 ARG C C 13 178.030 0.300 . 1 . . . . 113 ARG C . 10115 1 1424 . 1 1 113 113 ARG CA C 13 59.459 0.300 . 1 . . . . 113 ARG CA . 10115 1 1425 . 1 1 113 113 ARG CB C 13 28.946 0.300 . 1 . . . . 113 ARG CB . 10115 1 1426 . 1 1 113 113 ARG CG C 13 27.995 0.300 . 1 . . . . 113 ARG CG . 10115 1 1427 . 1 1 113 113 ARG CD C 13 42.659 0.300 . 1 . . . . 113 ARG CD . 10115 1 1428 . 1 1 113 113 ARG N N 15 121.628 0.300 . 1 . . . . 113 ARG N . 10115 1 1429 . 1 1 113 113 ARG NE N 15 84.933 0.300 . 1 . . . . 113 ARG NE . 10115 1 1430 . 1 1 114 114 CYS H H 1 7.689 0.030 . 1 . . . . 114 CYS H . 10115 1 1431 . 1 1 114 114 CYS HA H 1 4.154 0.030 . 1 . . . . 114 CYS HA . 10115 1 1432 . 1 1 114 114 CYS HB2 H 1 3.168 0.030 . 2 . . . . 114 CYS HB2 . 10115 1 1433 . 1 1 114 114 CYS HB3 H 1 2.971 0.030 . 2 . . . . 114 CYS HB3 . 10115 1 1434 . 1 1 114 114 CYS C C 13 178.551 0.300 . 1 . . . . 114 CYS C . 10115 1 1435 . 1 1 114 114 CYS CA C 13 62.924 0.300 . 1 . . . . 114 CYS CA . 10115 1 1436 . 1 1 114 114 CYS CB C 13 26.172 0.300 . 1 . . . . 114 CYS CB . 10115 1 1437 . 1 1 114 114 CYS N N 15 118.818 0.300 . 1 . . . . 114 CYS N . 10115 1 1438 . 1 1 115 115 TRP H H 1 8.320 0.030 . 1 . . . . 115 TRP H . 10115 1 1439 . 1 1 115 115 TRP HA H 1 4.017 0.030 . 1 . . . . 115 TRP HA . 10115 1 1440 . 1 1 115 115 TRP HB2 H 1 3.428 0.030 . 2 . . . . 115 TRP HB2 . 10115 1 1441 . 1 1 115 115 TRP HB3 H 1 3.117 0.030 . 2 . . . . 115 TRP HB3 . 10115 1 1442 . 1 1 115 115 TRP HD1 H 1 7.317 0.030 . 1 . . . . 115 TRP HD1 . 10115 1 1443 . 1 1 115 115 TRP HE1 H 1 10.400 0.030 . 1 . . . . 115 TRP HE1 . 10115 1 1444 . 1 1 115 115 TRP HE3 H 1 7.330 0.030 . 1 . . . . 115 TRP HE3 . 10115 1 1445 . 1 1 115 115 TRP HZ2 H 1 6.990 0.030 . 1 . . . . 115 TRP HZ2 . 10115 1 1446 . 1 1 115 115 TRP HZ3 H 1 6.731 0.030 . 1 . . . . 115 TRP HZ3 . 10115 1 1447 . 1 1 115 115 TRP HH2 H 1 6.736 0.030 . 1 . . . . 115 TRP HH2 . 10115 1 1448 . 1 1 115 115 TRP C C 13 178.151 0.300 . 1 . . . . 115 TRP C . 10115 1 1449 . 1 1 115 115 TRP CA C 13 62.256 0.300 . 1 . . . . 115 TRP CA . 10115 1 1450 . 1 1 115 115 TRP CB C 13 29.234 0.300 . 1 . . . . 115 TRP CB . 10115 1 1451 . 1 1 115 115 TRP CD1 C 13 126.466 0.300 . 1 . . . . 115 TRP CD1 . 10115 1 1452 . 1 1 115 115 TRP CE3 C 13 119.208 0.300 . 1 . . . . 115 TRP CE3 . 10115 1 1453 . 1 1 115 115 TRP CZ2 C 13 113.990 0.300 . 1 . . . . 115 TRP CZ2 . 10115 1 1454 . 1 1 115 115 TRP CZ3 C 13 121.350 0.300 . 1 . . . . 115 TRP CZ3 . 10115 1 1455 . 1 1 115 115 TRP CH2 C 13 123.767 0.300 . 1 . . . . 115 TRP CH2 . 10115 1 1456 . 1 1 115 115 TRP N N 15 120.938 0.300 . 1 . . . . 115 TRP N . 10115 1 1457 . 1 1 115 115 TRP NE1 N 15 129.562 0.300 . 1 . . . . 115 TRP NE1 . 10115 1 1458 . 1 1 116 116 MET H H 1 8.499 0.030 . 1 . . . . 116 MET H . 10115 1 1459 . 1 1 116 116 MET HA H 1 3.457 0.030 . 1 . . . . 116 MET HA . 10115 1 1460 . 1 1 116 116 MET HB2 H 1 2.147 0.030 . 2 . . . . 116 MET HB2 . 10115 1 1461 . 1 1 116 116 MET HB3 H 1 1.869 0.030 . 2 . . . . 116 MET HB3 . 10115 1 1462 . 1 1 116 116 MET HG2 H 1 1.797 0.030 . 2 . . . . 116 MET HG2 . 10115 1 1463 . 1 1 116 116 MET HE1 H 1 2.073 0.030 . 1 . . . . 116 MET HE . 10115 1 1464 . 1 1 116 116 MET HE2 H 1 2.073 0.030 . 1 . . . . 116 MET HE . 10115 1 1465 . 1 1 116 116 MET HE3 H 1 2.073 0.030 . 1 . . . . 116 MET HE . 10115 1 1466 . 1 1 116 116 MET C C 13 177.800 0.300 . 1 . . . . 116 MET C . 10115 1 1467 . 1 1 116 116 MET CA C 13 60.356 0.300 . 1 . . . . 116 MET CA . 10115 1 1468 . 1 1 116 116 MET CB C 13 32.631 0.300 . 1 . . . . 116 MET CB . 10115 1 1469 . 1 1 116 116 MET CG C 13 32.471 0.300 . 1 . . . . 116 MET CG . 10115 1 1470 . 1 1 116 116 MET CE C 13 17.297 0.300 . 1 . . . . 116 MET CE . 10115 1 1471 . 1 1 116 116 MET N N 15 118.588 0.300 . 1 . . . . 116 MET N . 10115 1 1472 . 1 1 117 117 ASP H H 1 8.208 0.030 . 1 . . . . 117 ASP H . 10115 1 1473 . 1 1 117 117 ASP HA H 1 4.311 0.030 . 1 . . . . 117 ASP HA . 10115 1 1474 . 1 1 117 117 ASP HB2 H 1 2.576 0.030 . 2 . . . . 117 ASP HB2 . 10115 1 1475 . 1 1 117 117 ASP HB3 H 1 2.711 0.030 . 2 . . . . 117 ASP HB3 . 10115 1 1476 . 1 1 117 117 ASP C C 13 178.769 0.300 . 1 . . . . 117 ASP C . 10115 1 1477 . 1 1 117 117 ASP CA C 13 57.263 0.300 . 1 . . . . 117 ASP CA . 10115 1 1478 . 1 1 117 117 ASP CB C 13 40.309 0.300 . 1 . . . . 117 ASP CB . 10115 1 1479 . 1 1 117 117 ASP N N 15 118.538 0.300 . 1 . . . . 117 ASP N . 10115 1 1480 . 1 1 118 118 ALA H H 1 7.765 0.030 . 1 . . . . 118 ALA H . 10115 1 1481 . 1 1 118 118 ALA HA H 1 4.025 0.030 . 1 . . . . 118 ALA HA . 10115 1 1482 . 1 1 118 118 ALA HB1 H 1 1.186 0.030 . 1 . . . . 118 ALA HB . 10115 1 1483 . 1 1 118 118 ALA HB2 H 1 1.186 0.030 . 1 . . . . 118 ALA HB . 10115 1 1484 . 1 1 118 118 ALA HB3 H 1 1.186 0.030 . 1 . . . . 118 ALA HB . 10115 1 1485 . 1 1 118 118 ALA C C 13 180.829 0.300 . 1 . . . . 118 ALA C . 10115 1 1486 . 1 1 118 118 ALA CA C 13 54.903 0.300 . 1 . . . . 118 ALA CA . 10115 1 1487 . 1 1 118 118 ALA CB C 13 18.650 0.300 . 1 . . . . 118 ALA CB . 10115 1 1488 . 1 1 118 118 ALA N N 15 122.525 0.300 . 1 . . . . 118 ALA N . 10115 1 1489 . 1 1 119 119 LEU H H 1 9.008 0.030 . 1 . . . . 119 LEU H . 10115 1 1490 . 1 1 119 119 LEU HA H 1 3.885 0.030 . 1 . . . . 119 LEU HA . 10115 1 1491 . 1 1 119 119 LEU HB2 H 1 2.107 0.030 . 2 . . . . 119 LEU HB2 . 10115 1 1492 . 1 1 119 119 LEU HB3 H 1 1.183 0.030 . 2 . . . . 119 LEU HB3 . 10115 1 1493 . 1 1 119 119 LEU HG H 1 2.027 0.030 . 1 . . . . 119 LEU HG . 10115 1 1494 . 1 1 119 119 LEU HD11 H 1 1.029 0.030 . 1 . . . . 119 LEU HD1 . 10115 1 1495 . 1 1 119 119 LEU HD12 H 1 1.029 0.030 . 1 . . . . 119 LEU HD1 . 10115 1 1496 . 1 1 119 119 LEU HD13 H 1 1.029 0.030 . 1 . . . . 119 LEU HD1 . 10115 1 1497 . 1 1 119 119 LEU HD21 H 1 1.056 0.030 . 1 . . . . 119 LEU HD2 . 10115 1 1498 . 1 1 119 119 LEU HD22 H 1 1.056 0.030 . 1 . . . . 119 LEU HD2 . 10115 1 1499 . 1 1 119 119 LEU HD23 H 1 1.056 0.030 . 1 . . . . 119 LEU HD2 . 10115 1 1500 . 1 1 119 119 LEU C C 13 177.994 0.300 . 1 . . . . 119 LEU C . 10115 1 1501 . 1 1 119 119 LEU CA C 13 58.632 0.300 . 1 . . . . 119 LEU CA . 10115 1 1502 . 1 1 119 119 LEU CB C 13 42.485 0.300 . 1 . . . . 119 LEU CB . 10115 1 1503 . 1 1 119 119 LEU CG C 13 28.021 0.300 . 1 . . . . 119 LEU CG . 10115 1 1504 . 1 1 119 119 LEU CD1 C 13 27.612 0.300 . 2 . . . . 119 LEU CD1 . 10115 1 1505 . 1 1 119 119 LEU CD2 C 13 26.270 0.300 . 2 . . . . 119 LEU CD2 . 10115 1 1506 . 1 1 119 119 LEU N N 15 120.854 0.300 . 1 . . . . 119 LEU N . 10115 1 1507 . 1 1 120 120 GLU H H 1 8.256 0.030 . 1 . . . . 120 GLU H . 10115 1 1508 . 1 1 120 120 GLU HA H 1 3.877 0.030 . 1 . . . . 120 GLU HA . 10115 1 1509 . 1 1 120 120 GLU HB2 H 1 2.184 0.030 . 2 . . . . 120 GLU HB2 . 10115 1 1510 . 1 1 120 120 GLU HB3 H 1 2.070 0.030 . 2 . . . . 120 GLU HB3 . 10115 1 1511 . 1 1 120 120 GLU HG2 H 1 2.250 0.030 . 2 . . . . 120 GLU HG2 . 10115 1 1512 . 1 1 120 120 GLU HG3 H 1 2.425 0.030 . 2 . . . . 120 GLU HG3 . 10115 1 1513 . 1 1 120 120 GLU C C 13 179.133 0.300 . 1 . . . . 120 GLU C . 10115 1 1514 . 1 1 120 120 GLU CA C 13 59.951 0.300 . 1 . . . . 120 GLU CA . 10115 1 1515 . 1 1 120 120 GLU CB C 13 29.111 0.300 . 1 . . . . 120 GLU CB . 10115 1 1516 . 1 1 120 120 GLU CG C 13 36.246 0.300 . 1 . . . . 120 GLU CG . 10115 1 1517 . 1 1 120 120 GLU N N 15 117.649 0.300 . 1 . . . . 120 GLU N . 10115 1 1518 . 1 1 121 121 LEU H H 1 7.379 0.030 . 1 . . . . 121 LEU H . 10115 1 1519 . 1 1 121 121 LEU HA H 1 4.138 0.030 . 1 . . . . 121 LEU HA . 10115 1 1520 . 1 1 121 121 LEU HB2 H 1 1.677 0.030 . 2 . . . . 121 LEU HB2 . 10115 1 1521 . 1 1 121 121 LEU HB3 H 1 1.785 0.030 . 2 . . . . 121 LEU HB3 . 10115 1 1522 . 1 1 121 121 LEU HG H 1 1.685 0.030 . 1 . . . . 121 LEU HG . 10115 1 1523 . 1 1 121 121 LEU HD11 H 1 0.869 0.030 . 1 . . . . 121 LEU HD1 . 10115 1 1524 . 1 1 121 121 LEU HD12 H 1 0.869 0.030 . 1 . . . . 121 LEU HD1 . 10115 1 1525 . 1 1 121 121 LEU HD13 H 1 0.869 0.030 . 1 . . . . 121 LEU HD1 . 10115 1 1526 . 1 1 121 121 LEU HD21 H 1 0.894 0.030 . 1 . . . . 121 LEU HD2 . 10115 1 1527 . 1 1 121 121 LEU HD22 H 1 0.894 0.030 . 1 . . . . 121 LEU HD2 . 10115 1 1528 . 1 1 121 121 LEU HD23 H 1 0.894 0.030 . 1 . . . . 121 LEU HD2 . 10115 1 1529 . 1 1 121 121 LEU C C 13 179.714 0.300 . 1 . . . . 121 LEU C . 10115 1 1530 . 1 1 121 121 LEU CA C 13 57.471 0.300 . 1 . . . . 121 LEU CA . 10115 1 1531 . 1 1 121 121 LEU CB C 13 41.896 0.300 . 1 . . . . 121 LEU CB . 10115 1 1532 . 1 1 121 121 LEU CG C 13 26.936 0.300 . 1 . . . . 121 LEU CG . 10115 1 1533 . 1 1 121 121 LEU CD1 C 13 23.920 0.300 . 2 . . . . 121 LEU CD1 . 10115 1 1534 . 1 1 121 121 LEU CD2 C 13 24.630 0.300 . 2 . . . . 121 LEU CD2 . 10115 1 1535 . 1 1 121 121 LEU N N 15 118.080 0.300 . 1 . . . . 121 LEU N . 10115 1 1536 . 1 1 122 122 ALA H H 1 8.207 0.030 . 1 . . . . 122 ALA H . 10115 1 1537 . 1 1 122 122 ALA HA H 1 4.217 0.030 . 1 . . . . 122 ALA HA . 10115 1 1538 . 1 1 122 122 ALA HB1 H 1 1.496 0.030 . 1 . . . . 122 ALA HB . 10115 1 1539 . 1 1 122 122 ALA HB2 H 1 1.496 0.030 . 1 . . . . 122 ALA HB . 10115 1 1540 . 1 1 122 122 ALA HB3 H 1 1.496 0.030 . 1 . . . . 122 ALA HB . 10115 1 1541 . 1 1 122 122 ALA C C 13 179.363 0.300 . 1 . . . . 122 ALA C . 10115 1 1542 . 1 1 122 122 ALA CA C 13 54.112 0.300 . 1 . . . . 122 ALA CA . 10115 1 1543 . 1 1 122 122 ALA CB C 13 19.572 0.300 . 1 . . . . 122 ALA CB . 10115 1 1544 . 1 1 122 122 ALA N N 15 122.556 0.300 . 1 . . . . 122 ALA N . 10115 1 1545 . 1 1 123 123 LEU H H 1 8.121 0.030 . 1 . . . . 123 LEU H . 10115 1 1546 . 1 1 123 123 LEU HA H 1 3.971 0.030 . 1 . . . . 123 LEU HA . 10115 1 1547 . 1 1 123 123 LEU HB2 H 1 1.847 0.030 . 2 . . . . 123 LEU HB2 . 10115 1 1548 . 1 1 123 123 LEU HB3 H 1 1.637 0.030 . 2 . . . . 123 LEU HB3 . 10115 1 1549 . 1 1 123 123 LEU HG H 1 2.078 0.030 . 1 . . . . 123 LEU HG . 10115 1 1550 . 1 1 123 123 LEU HD11 H 1 0.722 0.030 . 1 . . . . 123 LEU HD1 . 10115 1 1551 . 1 1 123 123 LEU HD12 H 1 0.722 0.030 . 1 . . . . 123 LEU HD1 . 10115 1 1552 . 1 1 123 123 LEU HD13 H 1 0.722 0.030 . 1 . . . . 123 LEU HD1 . 10115 1 1553 . 1 1 123 123 LEU HD21 H 1 0.807 0.030 . 1 . . . . 123 LEU HD2 . 10115 1 1554 . 1 1 123 123 LEU HD22 H 1 0.807 0.030 . 1 . . . . 123 LEU HD2 . 10115 1 1555 . 1 1 123 123 LEU HD23 H 1 0.807 0.030 . 1 . . . . 123 LEU HD2 . 10115 1 1556 . 1 1 123 123 LEU C C 13 178.272 0.300 . 1 . . . . 123 LEU C . 10115 1 1557 . 1 1 123 123 LEU CA C 13 57.506 0.300 . 1 . . . . 123 LEU CA . 10115 1 1558 . 1 1 123 123 LEU CB C 13 42.266 0.300 . 1 . . . . 123 LEU CB . 10115 1 1559 . 1 1 123 123 LEU CG C 13 26.543 0.300 . 1 . . . . 123 LEU CG . 10115 1 1560 . 1 1 123 123 LEU CD1 C 13 25.005 0.300 . 2 . . . . 123 LEU CD1 . 10115 1 1561 . 1 1 123 123 LEU CD2 C 13 25.401 0.300 . 2 . . . . 123 LEU CD2 . 10115 1 1562 . 1 1 123 123 LEU N N 15 118.406 0.300 . 1 . . . . 123 LEU N . 10115 1 1563 . 1 1 124 124 LYS H H 1 7.542 0.030 . 1 . . . . 124 LYS H . 10115 1 1564 . 1 1 124 124 LYS HA H 1 4.378 0.030 . 1 . . . . 124 LYS HA . 10115 1 1565 . 1 1 124 124 LYS HB2 H 1 2.007 0.030 . 2 . . . . 124 LYS HB2 . 10115 1 1566 . 1 1 124 124 LYS HB3 H 1 1.865 0.030 . 2 . . . . 124 LYS HB3 . 10115 1 1567 . 1 1 124 124 LYS HG2 H 1 1.512 0.030 . 2 . . . . 124 LYS HG2 . 10115 1 1568 . 1 1 124 124 LYS HG3 H 1 1.597 0.030 . 2 . . . . 124 LYS HG3 . 10115 1 1569 . 1 1 124 124 LYS HD2 H 1 1.687 0.030 . 2 . . . . 124 LYS HD2 . 10115 1 1570 . 1 1 124 124 LYS HE2 H 1 3.015 0.030 . 1 . . . . 124 LYS HE2 . 10115 1 1571 . 1 1 124 124 LYS HE3 H 1 3.015 0.030 . 1 . . . . 124 LYS HE3 . 10115 1 1572 . 1 1 124 124 LYS C C 13 177.013 0.300 . 1 . . . . 124 LYS C . 10115 1 1573 . 1 1 124 124 LYS CA C 13 56.240 0.300 . 1 . . . . 124 LYS CA . 10115 1 1574 . 1 1 124 124 LYS CB C 13 32.851 0.300 . 1 . . . . 124 LYS CB . 10115 1 1575 . 1 1 124 124 LYS CG C 13 24.899 0.300 . 1 . . . . 124 LYS CG . 10115 1 1576 . 1 1 124 124 LYS CD C 13 29.092 0.300 . 1 . . . . 124 LYS CD . 10115 1 1577 . 1 1 124 124 LYS CE C 13 42.330 0.300 . 1 . . . . 124 LYS CE . 10115 1 1578 . 1 1 124 124 LYS N N 15 116.400 0.300 . 1 . . . . 124 LYS N . 10115 1 1579 . 1 1 125 125 SER H H 1 7.658 0.030 . 1 . . . . 125 SER H . 10115 1 1580 . 1 1 125 125 SER HA H 1 4.528 0.030 . 1 . . . . 125 SER HA . 10115 1 1581 . 1 1 125 125 SER HB2 H 1 3.894 0.030 . 1 . . . . 125 SER HB2 . 10115 1 1582 . 1 1 125 125 SER HB3 H 1 3.894 0.030 . 1 . . . . 125 SER HB3 . 10115 1 1583 . 1 1 125 125 SER C C 13 174.323 0.300 . 1 . . . . 125 SER C . 10115 1 1584 . 1 1 125 125 SER CA C 13 58.526 0.300 . 1 . . . . 125 SER CA . 10115 1 1585 . 1 1 125 125 SER CB C 13 64.502 0.300 . 1 . . . . 125 SER CB . 10115 1 1586 . 1 1 125 125 SER N N 15 114.777 0.300 . 1 . . . . 125 SER N . 10115 1 1587 . 1 1 126 126 GLY H H 1 8.177 0.030 . 1 . . . . 126 GLY H . 10115 1 1588 . 1 1 126 126 GLY HA2 H 1 3.987 0.030 . 2 . . . . 126 GLY HA2 . 10115 1 1589 . 1 1 126 126 GLY HA3 H 1 4.217 0.030 . 2 . . . . 126 GLY HA3 . 10115 1 1590 . 1 1 126 126 GLY C C 13 171.719 0.300 . 1 . . . . 126 GLY C . 10115 1 1591 . 1 1 126 126 GLY CA C 13 44.731 0.300 . 1 . . . . 126 GLY CA . 10115 1 1592 . 1 1 126 126 GLY N N 15 109.860 0.300 . 1 . . . . 126 GLY N . 10115 1 1593 . 1 1 127 127 PRO HA H 1 4.527 0.030 . 1 . . . . 127 PRO HA . 10115 1 1594 . 1 1 127 127 PRO HB2 H 1 2.290 0.030 . 2 . . . . 127 PRO HB2 . 10115 1 1595 . 1 1 127 127 PRO HB3 H 1 1.997 0.030 . 2 . . . . 127 PRO HB3 . 10115 1 1596 . 1 1 127 127 PRO HG2 H 1 2.037 0.030 . 1 . . . . 127 PRO HG2 . 10115 1 1597 . 1 1 127 127 PRO HG3 H 1 2.037 0.030 . 1 . . . . 127 PRO HG3 . 10115 1 1598 . 1 1 127 127 PRO HD2 H 1 3.666 0.030 . 1 . . . . 127 PRO HD2 . 10115 1 1599 . 1 1 127 127 PRO HD3 H 1 3.666 0.030 . 1 . . . . 127 PRO HD3 . 10115 1 1600 . 1 1 127 127 PRO C C 13 177.461 0.300 . 1 . . . . 127 PRO C . 10115 1 1601 . 1 1 127 127 PRO CA C 13 63.297 0.300 . 1 . . . . 127 PRO CA . 10115 1 1602 . 1 1 127 127 PRO CB C 13 32.217 0.300 . 1 . . . . 127 PRO CB . 10115 1 1603 . 1 1 127 127 PRO CG C 13 27.301 0.300 . 1 . . . . 127 PRO CG . 10115 1 1604 . 1 1 127 127 PRO CD C 13 49.894 0.300 . 1 . . . . 127 PRO CD . 10115 1 1605 . 1 1 128 128 SER H H 1 8.507 0.030 . 1 . . . . 128 SER H . 10115 1 1606 . 1 1 128 128 SER HA H 1 4.520 0.030 . 1 . . . . 128 SER HA . 10115 1 1607 . 1 1 128 128 SER HB2 H 1 3.918 0.030 . 1 . . . . 128 SER HB2 . 10115 1 1608 . 1 1 128 128 SER HB3 H 1 3.918 0.030 . 1 . . . . 128 SER HB3 . 10115 1 1609 . 1 1 128 128 SER C C 13 174.650 0.300 . 1 . . . . 128 SER C . 10115 1 1610 . 1 1 128 128 SER N N 15 116.509 0.300 . 1 . . . . 128 SER N . 10115 1 1611 . 1 1 129 129 SER H H 1 8.327 0.030 . 1 . . . . 129 SER H . 10115 1 1612 . 1 1 129 129 SER HA H 1 4.507 0.030 . 1 . . . . 129 SER HA . 10115 1 1613 . 1 1 129 129 SER C C 13 173.924 0.300 . 1 . . . . 129 SER C . 10115 1 1614 . 1 1 129 129 SER CA C 13 58.413 0.300 . 1 . . . . 129 SER CA . 10115 1 1615 . 1 1 129 129 SER N N 15 117.792 0.300 . 1 . . . . 129 SER N . 10115 1 1616 . 1 1 130 130 GLY H H 1 8.048 0.030 . 1 . . . . 130 GLY H . 10115 1 1617 . 1 1 130 130 GLY HA2 H 1 3.767 0.030 . 2 . . . . 130 GLY HA2 . 10115 1 1618 . 1 1 130 130 GLY HA3 H 1 3.817 0.030 . 2 . . . . 130 GLY HA3 . 10115 1 1619 . 1 1 130 130 GLY CA C 13 46.271 0.300 . 1 . . . . 130 GLY CA . 10115 1 1620 . 1 1 130 130 GLY N N 15 116.788 0.300 . 1 . . . . 130 GLY N . 10115 1 stop_ save_