data_11251 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 11251 _Entry.Title ; The solution structure of the C-terminal region of Zinc finger FYVE domain-containing protein 21 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2010-08-03 _Entry.Accession_date 2010-08-04 _Entry.Last_release_date 2011-08-03 _Entry.Original_release_date 2011-08-03 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.9.14 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Seizo Koshiba . . . 11251 2 Tadashi Tomizawa . . . 11251 3 Fumiaki Hayashi . . . 11251 4 Naoya Tochio . . . 11251 5 Takushi Harada . . . 11251 6 Satoru Watanabe . . . 11251 7 Takanori Kigawa . . . 11251 8 Shigeyuki Yokoyama . . . 11251 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID PH . 11251 ZFYVE21 . 11251 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 11251 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 593 11251 '15N chemical shifts' 137 11251 '1H chemical shifts' 936 11251 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 . . 2011-08-03 2010-08-03 original author . 11251 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2RRF 'BMRB Entry Tracking System' 11251 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 11251 _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 ; The solution structure of the C-terminal region of Zinc finger FYVE domain-containing protein 21 ; _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 Seizo Koshiba . . . 11251 1 2 Tadashi Tomizawa . . . 11251 1 3 Fumiaki Hayashi . . . 11251 1 4 Naoya Tochio . . . 11251 1 5 Takushi Harada . . . 11251 1 6 Satoru Watanabe . . . 11251 1 7 Takanori Kigawa . . . 11251 1 8 Shigeyuki Yokoyama . . . 11251 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 11251 _Assembly.ID 1 _Assembly.Name 'Zinc finger FYVE domain-containing protein 21' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'C-terminal region of ZFYVE21' 1 $entity A . yes native no no . . . 11251 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity _Entity.Sf_category entity _Entity.Sf_framecode entity _Entity.Entry_ID 11251 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'C-terminal region of ZFYVE21' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GSSGSSGAEFYDKQLKVLLS GATFLVTFGNSEKPETMTCR LSNNQRYLFLDGDSHYEIEI VHISTVQILTEGFPPGGGNA RATGMFLQYTVPGTEGVTQL KLTVVEDVTVGRRQAVAWLV AMHKAAKLLYESRDQSGPSS G ; _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 141 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 15233.231 _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 2RRF . "The Solution Structure Of The C-Terminal Region Of Zinc Finger Fyve Domain-Containing Protein 21" . . . . . 100.00 141 100.00 100.00 3.28e-98 . . . . 11251 1 2 no DBJ BAF83208 . "unnamed protein product [Homo sapiens]" . . . . . 90.78 234 100.00 100.00 4.87e-88 . . . . 11251 1 3 no EMBL CAD62589 . "unnamed protein product [Homo sapiens]" . . . . . 90.78 235 100.00 100.00 4.76e-88 . . . . 11251 1 4 no GB AAH01130 . "Zinc finger, FYVE domain containing 21 [Homo sapiens]" . . . . . 90.78 234 100.00 100.00 4.87e-88 . . . . 11251 1 5 no GB AAH05999 . "Zinc finger, FYVE domain containing 21 [Homo sapiens]" . . . . . 90.78 234 100.00 100.00 4.87e-88 . . . . 11251 1 6 no GB AAR14313 . "FYVE domain containing 21 [Homo sapiens]" . . . . . 90.78 234 100.00 100.00 4.87e-88 . . . . 11251 1 7 no GB AIC52221 . "ZFYVE21, partial [synthetic construct]" . . . . . 90.78 234 100.00 100.00 4.87e-88 . . . . 11251 1 8 no GB EAW81844 . "zinc finger, FYVE domain containing 21, isoform CRA_b [Homo sapiens]" . . . . . 90.78 234 100.00 100.00 4.87e-88 . . . . 11251 1 9 no REF NP_076976 . "zinc finger FYVE domain-containing protein 21 isoform 2 [Homo sapiens]" . . . . . 90.78 234 100.00 100.00 4.87e-88 . . . . 11251 1 10 no REF XP_004055804 . "PREDICTED: zinc finger FYVE domain-containing protein 21 isoform 1 [Gorilla gorilla gorilla]" . . . . . 90.78 234 99.22 99.22 2.44e-87 . . . . 11251 1 11 no REF XP_008957301 . "PREDICTED: zinc finger FYVE domain-containing protein 21 isoform X2 [Pan paniscus]" . . . . . 90.78 184 98.44 98.44 1.33e-87 . . . . 11251 1 12 no SP Q9BQ24 . "RecName: Full=Zinc finger FYVE domain-containing protein 21; Short=ZF21" . . . . . 90.78 234 100.00 100.00 4.87e-88 . . . . 11251 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 . 11251 1 2 . SER . 11251 1 3 . SER . 11251 1 4 . GLY . 11251 1 5 . SER . 11251 1 6 . SER . 11251 1 7 . GLY . 11251 1 8 . ALA . 11251 1 9 . GLU . 11251 1 10 . PHE . 11251 1 11 . TYR . 11251 1 12 . ASP . 11251 1 13 . LYS . 11251 1 14 . GLN . 11251 1 15 . LEU . 11251 1 16 . LYS . 11251 1 17 . VAL . 11251 1 18 . LEU . 11251 1 19 . LEU . 11251 1 20 . SER . 11251 1 21 . GLY . 11251 1 22 . ALA . 11251 1 23 . THR . 11251 1 24 . PHE . 11251 1 25 . LEU . 11251 1 26 . VAL . 11251 1 27 . THR . 11251 1 28 . PHE . 11251 1 29 . GLY . 11251 1 30 . ASN . 11251 1 31 . SER . 11251 1 32 . GLU . 11251 1 33 . LYS . 11251 1 34 . PRO . 11251 1 35 . GLU . 11251 1 36 . THR . 11251 1 37 . MET . 11251 1 38 . THR . 11251 1 39 . CYS . 11251 1 40 . ARG . 11251 1 41 . LEU . 11251 1 42 . SER . 11251 1 43 . ASN . 11251 1 44 . ASN . 11251 1 45 . GLN . 11251 1 46 . ARG . 11251 1 47 . TYR . 11251 1 48 . LEU . 11251 1 49 . PHE . 11251 1 50 . LEU . 11251 1 51 . ASP . 11251 1 52 . GLY . 11251 1 53 . ASP . 11251 1 54 . SER . 11251 1 55 . HIS . 11251 1 56 . TYR . 11251 1 57 . GLU . 11251 1 58 . ILE . 11251 1 59 . GLU . 11251 1 60 . ILE . 11251 1 61 . VAL . 11251 1 62 . HIS . 11251 1 63 . ILE . 11251 1 64 . SER . 11251 1 65 . THR . 11251 1 66 . VAL . 11251 1 67 . GLN . 11251 1 68 . ILE . 11251 1 69 . LEU . 11251 1 70 . THR . 11251 1 71 . GLU . 11251 1 72 . GLY . 11251 1 73 . PHE . 11251 1 74 . PRO . 11251 1 75 . PRO . 11251 1 76 . GLY . 11251 1 77 . GLY . 11251 1 78 . GLY . 11251 1 79 . ASN . 11251 1 80 . ALA . 11251 1 81 . ARG . 11251 1 82 . ALA . 11251 1 83 . THR . 11251 1 84 . GLY . 11251 1 85 . MET . 11251 1 86 . PHE . 11251 1 87 . LEU . 11251 1 88 . GLN . 11251 1 89 . TYR . 11251 1 90 . THR . 11251 1 91 . VAL . 11251 1 92 . PRO . 11251 1 93 . GLY . 11251 1 94 . THR . 11251 1 95 . GLU . 11251 1 96 . GLY . 11251 1 97 . VAL . 11251 1 98 . THR . 11251 1 99 . GLN . 11251 1 100 . LEU . 11251 1 101 . LYS . 11251 1 102 . LEU . 11251 1 103 . THR . 11251 1 104 . VAL . 11251 1 105 . VAL . 11251 1 106 . GLU . 11251 1 107 . ASP . 11251 1 108 . VAL . 11251 1 109 . THR . 11251 1 110 . VAL . 11251 1 111 . GLY . 11251 1 112 . ARG . 11251 1 113 . ARG . 11251 1 114 . GLN . 11251 1 115 . ALA . 11251 1 116 . VAL . 11251 1 117 . ALA . 11251 1 118 . TRP . 11251 1 119 . LEU . 11251 1 120 . VAL . 11251 1 121 . ALA . 11251 1 122 . MET . 11251 1 123 . HIS . 11251 1 124 . LYS . 11251 1 125 . ALA . 11251 1 126 . ALA . 11251 1 127 . LYS . 11251 1 128 . LEU . 11251 1 129 . LEU . 11251 1 130 . TYR . 11251 1 131 . GLU . 11251 1 132 . SER . 11251 1 133 . ARG . 11251 1 134 . ASP . 11251 1 135 . GLN . 11251 1 136 . SER . 11251 1 137 . GLY . 11251 1 138 . PRO . 11251 1 139 . SER . 11251 1 140 . SER . 11251 1 141 . GLY . 11251 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 11251 1 . SER 2 2 11251 1 . SER 3 3 11251 1 . GLY 4 4 11251 1 . SER 5 5 11251 1 . SER 6 6 11251 1 . GLY 7 7 11251 1 . ALA 8 8 11251 1 . GLU 9 9 11251 1 . PHE 10 10 11251 1 . TYR 11 11 11251 1 . ASP 12 12 11251 1 . LYS 13 13 11251 1 . GLN 14 14 11251 1 . LEU 15 15 11251 1 . LYS 16 16 11251 1 . VAL 17 17 11251 1 . LEU 18 18 11251 1 . LEU 19 19 11251 1 . SER 20 20 11251 1 . GLY 21 21 11251 1 . ALA 22 22 11251 1 . THR 23 23 11251 1 . PHE 24 24 11251 1 . LEU 25 25 11251 1 . VAL 26 26 11251 1 . THR 27 27 11251 1 . PHE 28 28 11251 1 . GLY 29 29 11251 1 . ASN 30 30 11251 1 . SER 31 31 11251 1 . GLU 32 32 11251 1 . LYS 33 33 11251 1 . PRO 34 34 11251 1 . GLU 35 35 11251 1 . THR 36 36 11251 1 . MET 37 37 11251 1 . THR 38 38 11251 1 . CYS 39 39 11251 1 . ARG 40 40 11251 1 . LEU 41 41 11251 1 . SER 42 42 11251 1 . ASN 43 43 11251 1 . ASN 44 44 11251 1 . GLN 45 45 11251 1 . ARG 46 46 11251 1 . TYR 47 47 11251 1 . LEU 48 48 11251 1 . PHE 49 49 11251 1 . LEU 50 50 11251 1 . ASP 51 51 11251 1 . GLY 52 52 11251 1 . ASP 53 53 11251 1 . SER 54 54 11251 1 . HIS 55 55 11251 1 . TYR 56 56 11251 1 . GLU 57 57 11251 1 . ILE 58 58 11251 1 . GLU 59 59 11251 1 . ILE 60 60 11251 1 . VAL 61 61 11251 1 . HIS 62 62 11251 1 . ILE 63 63 11251 1 . SER 64 64 11251 1 . THR 65 65 11251 1 . VAL 66 66 11251 1 . GLN 67 67 11251 1 . ILE 68 68 11251 1 . LEU 69 69 11251 1 . THR 70 70 11251 1 . GLU 71 71 11251 1 . GLY 72 72 11251 1 . PHE 73 73 11251 1 . PRO 74 74 11251 1 . PRO 75 75 11251 1 . GLY 76 76 11251 1 . GLY 77 77 11251 1 . GLY 78 78 11251 1 . ASN 79 79 11251 1 . ALA 80 80 11251 1 . ARG 81 81 11251 1 . ALA 82 82 11251 1 . THR 83 83 11251 1 . GLY 84 84 11251 1 . MET 85 85 11251 1 . PHE 86 86 11251 1 . LEU 87 87 11251 1 . GLN 88 88 11251 1 . TYR 89 89 11251 1 . THR 90 90 11251 1 . VAL 91 91 11251 1 . PRO 92 92 11251 1 . GLY 93 93 11251 1 . THR 94 94 11251 1 . GLU 95 95 11251 1 . GLY 96 96 11251 1 . VAL 97 97 11251 1 . THR 98 98 11251 1 . GLN 99 99 11251 1 . LEU 100 100 11251 1 . LYS 101 101 11251 1 . LEU 102 102 11251 1 . THR 103 103 11251 1 . VAL 104 104 11251 1 . VAL 105 105 11251 1 . GLU 106 106 11251 1 . ASP 107 107 11251 1 . VAL 108 108 11251 1 . THR 109 109 11251 1 . VAL 110 110 11251 1 . GLY 111 111 11251 1 . ARG 112 112 11251 1 . ARG 113 113 11251 1 . GLN 114 114 11251 1 . ALA 115 115 11251 1 . VAL 116 116 11251 1 . ALA 117 117 11251 1 . TRP 118 118 11251 1 . LEU 119 119 11251 1 . VAL 120 120 11251 1 . ALA 121 121 11251 1 . MET 122 122 11251 1 . HIS 123 123 11251 1 . LYS 124 124 11251 1 . ALA 125 125 11251 1 . ALA 126 126 11251 1 . LYS 127 127 11251 1 . LEU 128 128 11251 1 . LEU 129 129 11251 1 . TYR 130 130 11251 1 . GLU 131 131 11251 1 . SER 132 132 11251 1 . ARG 133 133 11251 1 . ASP 134 134 11251 1 . GLN 135 135 11251 1 . SER 136 136 11251 1 . GLY 137 137 11251 1 . PRO 138 138 11251 1 . SER 139 139 11251 1 . SER 140 140 11251 1 . GLY 141 141 11251 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 11251 _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 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 11251 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 11251 _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 . 'recombinant technology' 'E. coli - cell free' 'E. coli' . 562 Escherichia coli . . . . . . . . . . . . . . . . P070129-04 . . . . . . 11251 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 11251 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'C-terminal region of ZFYVE21' '[U-13C; U-15N]' . . 1 $entity . protein 1.18 . . mM . . . . 11251 1 2 TRIS [U-2H] . . . . . buffer 20 . . mM . . . . 11251 1 3 'sodium chloride' 'natural abundance' . . . . . salt 100 . . mM . . . . 11251 1 4 DTT [U-2H] . . . . . salt 1 . . mM . . . . 11251 1 5 'sodium azide' 'natural abundance' . . . . . salt 0.02 . . % . . . . 11251 1 6 D2O [U-2H] . . . . . solvent 10 . . % . . . . 11251 1 7 H2O 'natural abundance' . . . . . solvent 90 . . % . . . . 11251 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 11251 _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 . mM 11251 1 pH 7 . pH 11251 1 pressure 1 . atm 11251 1 temperature 296 . K 11251 1 stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 11251 _Software.ID 1 _Software.Name TOPSPIN _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 11251 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 11251 1 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 11251 _Software.ID 2 _Software.Name NMRPipe _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 11251 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 11251 2 stop_ save_ save_NMRView _Software.Sf_category software _Software.Sf_framecode NMRView _Software.Entry_ID 11251 _Software.ID 3 _Software.Name NMRView _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, One Moon Scientific' . . 11251 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 11251 3 stop_ save_ save_KUJIRA _Software.Sf_category software _Software.Sf_framecode KUJIRA _Software.Entry_ID 11251 _Software.ID 4 _Software.Name Kujira _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'N. Kobayashi' . . 11251 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 11251 4 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 11251 _Software.ID 5 _Software.Name CYANA _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 11251 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 11251 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 11251 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 900 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 11251 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 900 . . . 11251 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 11251 _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 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11251 1 2 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11251 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 11251 _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 . . . . . . . . . 11251 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 11251 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 11251 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 11251 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D 1H-15N NOESY' 1 $sample_1 isotropic 11251 1 2 '3D 1H-13C NOESY' 1 $sample_1 isotropic 11251 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 6 6 SER CA C 13 58.843 0.300 . 1 . . . . 6 SER CA . 11251 1 2 . 1 1 6 6 SER CB C 13 63.951 0.300 . 1 . . . . 6 SER CB . 11251 1 3 . 1 1 7 7 GLY H H 1 8.525 0.030 . 1 . . . . 7 GLY H . 11251 1 4 . 1 1 7 7 GLY HA2 H 1 4.034 0.030 . 2 . . . . 7 GLY HA2 . 11251 1 5 . 1 1 7 7 GLY C C 13 174.482 0.300 . 1 . . . . 7 GLY C . 11251 1 6 . 1 1 7 7 GLY CA C 13 45.725 0.300 . 1 . . . . 7 GLY CA . 11251 1 7 . 1 1 7 7 GLY N N 15 111.122 0.300 . 1 . . . . 7 GLY N . 11251 1 8 . 1 1 8 8 ALA H H 1 8.210 0.030 . 1 . . . . 8 ALA H . 11251 1 9 . 1 1 8 8 ALA HA H 1 4.249 0.030 . 1 . . . . 8 ALA HA . 11251 1 10 . 1 1 8 8 ALA HB1 H 1 1.403 0.030 . 1 . . . . 8 ALA HB . 11251 1 11 . 1 1 8 8 ALA HB2 H 1 1.403 0.030 . 1 . . . . 8 ALA HB . 11251 1 12 . 1 1 8 8 ALA HB3 H 1 1.403 0.030 . 1 . . . . 8 ALA HB . 11251 1 13 . 1 1 8 8 ALA C C 13 178.554 0.300 . 1 . . . . 8 ALA C . 11251 1 14 . 1 1 8 8 ALA CA C 13 53.748 0.300 . 1 . . . . 8 ALA CA . 11251 1 15 . 1 1 8 8 ALA CB C 13 19.013 0.300 . 1 . . . . 8 ALA CB . 11251 1 16 . 1 1 8 8 ALA N N 15 123.970 0.300 . 1 . . . . 8 ALA N . 11251 1 17 . 1 1 9 9 GLU H H 1 8.521 0.030 . 1 . . . . 9 GLU H . 11251 1 18 . 1 1 9 9 GLU HA H 1 4.160 0.030 . 1 . . . . 9 GLU HA . 11251 1 19 . 1 1 9 9 GLU HB2 H 1 1.963 0.030 . 1 . . . . 9 GLU HB2 . 11251 1 20 . 1 1 9 9 GLU HB3 H 1 1.963 0.030 . 1 . . . . 9 GLU HB3 . 11251 1 21 . 1 1 9 9 GLU HG2 H 1 2.162 0.030 . 2 . . . . 9 GLU HG2 . 11251 1 22 . 1 1 9 9 GLU HG3 H 1 2.242 0.030 . 2 . . . . 9 GLU HG3 . 11251 1 23 . 1 1 9 9 GLU C C 13 177.369 0.300 . 1 . . . . 9 GLU C . 11251 1 24 . 1 1 9 9 GLU CA C 13 58.072 0.300 . 1 . . . . 9 GLU CA . 11251 1 25 . 1 1 9 9 GLU CB C 13 29.677 0.300 . 1 . . . . 9 GLU CB . 11251 1 26 . 1 1 9 9 GLU CG C 13 36.330 0.300 . 1 . . . . 9 GLU CG . 11251 1 27 . 1 1 9 9 GLU N N 15 119.037 0.300 . 1 . . . . 9 GLU N . 11251 1 28 . 1 1 10 10 PHE H H 1 8.069 0.030 . 1 . . . . 10 PHE H . 11251 1 29 . 1 1 10 10 PHE HA H 1 4.410 0.030 . 1 . . . . 10 PHE HA . 11251 1 30 . 1 1 10 10 PHE HB2 H 1 3.004 0.030 . 2 . . . . 10 PHE HB2 . 11251 1 31 . 1 1 10 10 PHE HB3 H 1 3.062 0.030 . 2 . . . . 10 PHE HB3 . 11251 1 32 . 1 1 10 10 PHE HD1 H 1 7.015 0.030 . 1 . . . . 10 PHE HD1 . 11251 1 33 . 1 1 10 10 PHE HD2 H 1 7.015 0.030 . 1 . . . . 10 PHE HD2 . 11251 1 34 . 1 1 10 10 PHE HE1 H 1 7.215 0.030 . 1 . . . . 10 PHE HE1 . 11251 1 35 . 1 1 10 10 PHE HE2 H 1 7.215 0.030 . 1 . . . . 10 PHE HE2 . 11251 1 36 . 1 1 10 10 PHE C C 13 176.596 0.300 . 1 . . . . 10 PHE C . 11251 1 37 . 1 1 10 10 PHE CA C 13 59.544 0.300 . 1 . . . . 10 PHE CA . 11251 1 38 . 1 1 10 10 PHE CB C 13 39.339 0.300 . 1 . . . . 10 PHE CB . 11251 1 39 . 1 1 10 10 PHE CD1 C 13 131.805 0.300 . 1 . . . . 10 PHE CD1 . 11251 1 40 . 1 1 10 10 PHE CD2 C 13 131.805 0.300 . 1 . . . . 10 PHE CD2 . 11251 1 41 . 1 1 10 10 PHE CE1 C 13 131.253 0.300 . 1 . . . . 10 PHE CE1 . 11251 1 42 . 1 1 10 10 PHE CE2 C 13 131.253 0.300 . 1 . . . . 10 PHE CE2 . 11251 1 43 . 1 1 10 10 PHE N N 15 120.179 0.300 . 1 . . . . 10 PHE N . 11251 1 44 . 1 1 11 11 TYR H H 1 8.031 0.030 . 1 . . . . 11 TYR H . 11251 1 45 . 1 1 11 11 TYR HA H 1 4.267 0.030 . 1 . . . . 11 TYR HA . 11251 1 46 . 1 1 11 11 TYR HB2 H 1 2.998 0.030 . 2 . . . . 11 TYR HB2 . 11251 1 47 . 1 1 11 11 TYR HB3 H 1 3.080 0.030 . 2 . . . . 11 TYR HB3 . 11251 1 48 . 1 1 11 11 TYR HD1 H 1 7.110 0.030 . 1 . . . . 11 TYR HD1 . 11251 1 49 . 1 1 11 11 TYR HD2 H 1 7.110 0.030 . 1 . . . . 11 TYR HD2 . 11251 1 50 . 1 1 11 11 TYR HE1 H 1 6.806 0.030 . 1 . . . . 11 TYR HE1 . 11251 1 51 . 1 1 11 11 TYR HE2 H 1 6.806 0.030 . 1 . . . . 11 TYR HE2 . 11251 1 52 . 1 1 11 11 TYR C C 13 176.602 0.300 . 1 . . . . 11 TYR C . 11251 1 53 . 1 1 11 11 TYR CA C 13 59.957 0.300 . 1 . . . . 11 TYR CA . 11251 1 54 . 1 1 11 11 TYR CB C 13 38.385 0.300 . 1 . . . . 11 TYR CB . 11251 1 55 . 1 1 11 11 TYR CD1 C 13 133.017 0.300 . 1 . . . . 11 TYR CD1 . 11251 1 56 . 1 1 11 11 TYR CD2 C 13 133.017 0.300 . 1 . . . . 11 TYR CD2 . 11251 1 57 . 1 1 11 11 TYR CE1 C 13 118.119 0.300 . 1 . . . . 11 TYR CE1 . 11251 1 58 . 1 1 11 11 TYR CE2 C 13 118.119 0.300 . 1 . . . . 11 TYR CE2 . 11251 1 59 . 1 1 11 11 TYR N N 15 119.763 0.300 . 1 . . . . 11 TYR N . 11251 1 60 . 1 1 12 12 ASP H H 1 8.264 0.030 . 1 . . . . 12 ASP H . 11251 1 61 . 1 1 12 12 ASP HA H 1 4.347 0.030 . 1 . . . . 12 ASP HA . 11251 1 62 . 1 1 12 12 ASP HB2 H 1 2.666 0.030 . 2 . . . . 12 ASP HB2 . 11251 1 63 . 1 1 12 12 ASP HB3 H 1 2.727 0.030 . 2 . . . . 12 ASP HB3 . 11251 1 64 . 1 1 12 12 ASP C C 13 177.811 0.300 . 1 . . . . 12 ASP C . 11251 1 65 . 1 1 12 12 ASP CA C 13 56.690 0.300 . 1 . . . . 12 ASP CA . 11251 1 66 . 1 1 12 12 ASP CB C 13 41.314 0.300 . 1 . . . . 12 ASP CB . 11251 1 67 . 1 1 12 12 ASP N N 15 119.918 0.300 . 1 . . . . 12 ASP N . 11251 1 68 . 1 1 13 13 LYS H H 1 7.990 0.030 . 1 . . . . 13 LYS H . 11251 1 69 . 1 1 13 13 LYS HA H 1 4.036 0.030 . 1 . . . . 13 LYS HA . 11251 1 70 . 1 1 13 13 LYS HB2 H 1 1.884 0.030 . 2 . . . . 13 LYS HB2 . 11251 1 71 . 1 1 13 13 LYS HB3 H 1 1.833 0.030 . 2 . . . . 13 LYS HB3 . 11251 1 72 . 1 1 13 13 LYS HD2 H 1 1.673 0.030 . 1 . . . . 13 LYS HD2 . 11251 1 73 . 1 1 13 13 LYS HD3 H 1 1.673 0.030 . 1 . . . . 13 LYS HD3 . 11251 1 74 . 1 1 13 13 LYS HE2 H 1 2.977 0.030 . 1 . . . . 13 LYS HE2 . 11251 1 75 . 1 1 13 13 LYS HE3 H 1 2.977 0.030 . 1 . . . . 13 LYS HE3 . 11251 1 76 . 1 1 13 13 LYS HG2 H 1 1.406 0.030 . 2 . . . . 13 LYS HG2 . 11251 1 77 . 1 1 13 13 LYS HG3 H 1 1.548 0.030 . 2 . . . . 13 LYS HG3 . 11251 1 78 . 1 1 13 13 LYS C C 13 178.703 0.300 . 1 . . . . 13 LYS C . 11251 1 79 . 1 1 13 13 LYS CA C 13 59.041 0.300 . 1 . . . . 13 LYS CA . 11251 1 80 . 1 1 13 13 LYS CB C 13 32.587 0.300 . 1 . . . . 13 LYS CB . 11251 1 81 . 1 1 13 13 LYS CD C 13 29.247 0.300 . 1 . . . . 13 LYS CD . 11251 1 82 . 1 1 13 13 LYS CE C 13 42.183 0.300 . 1 . . . . 13 LYS CE . 11251 1 83 . 1 1 13 13 LYS CG C 13 25.262 0.300 . 1 . . . . 13 LYS CG . 11251 1 84 . 1 1 13 13 LYS N N 15 118.807 0.300 . 1 . . . . 13 LYS N . 11251 1 85 . 1 1 14 14 GLN H H 1 7.773 0.030 . 1 . . . . 14 GLN H . 11251 1 86 . 1 1 14 14 GLN HA H 1 4.032 0.030 . 1 . . . . 14 GLN HA . 11251 1 87 . 1 1 14 14 GLN HB2 H 1 1.971 0.030 . 1 . . . . 14 GLN HB2 . 11251 1 88 . 1 1 14 14 GLN HB3 H 1 1.971 0.030 . 1 . . . . 14 GLN HB3 . 11251 1 89 . 1 1 14 14 GLN HE21 H 1 6.574 0.030 . 2 . . . . 14 GLN HE21 . 11251 1 90 . 1 1 14 14 GLN HE22 H 1 7.070 0.030 . 2 . . . . 14 GLN HE22 . 11251 1 91 . 1 1 14 14 GLN HG2 H 1 2.266 0.030 . 2 . . . . 14 GLN HG2 . 11251 1 92 . 1 1 14 14 GLN HG3 H 1 2.150 0.030 . 2 . . . . 14 GLN HG3 . 11251 1 93 . 1 1 14 14 GLN C C 13 177.682 0.300 . 1 . . . . 14 GLN C . 11251 1 94 . 1 1 14 14 GLN CA C 13 58.135 0.300 . 1 . . . . 14 GLN CA . 11251 1 95 . 1 1 14 14 GLN CB C 13 28.185 0.300 . 1 . . . . 14 GLN CB . 11251 1 96 . 1 1 14 14 GLN CG C 13 34.017 0.300 . 1 . . . . 14 GLN CG . 11251 1 97 . 1 1 14 14 GLN N N 15 117.742 0.300 . 1 . . . . 14 GLN N . 11251 1 98 . 1 1 14 14 GLN NE2 N 15 110.512 0.300 . 1 . . . . 14 GLN NE2 . 11251 1 99 . 1 1 15 15 LEU H H 1 8.094 0.030 . 1 . . . . 15 LEU H . 11251 1 100 . 1 1 15 15 LEU HA H 1 3.786 0.030 . 1 . . . . 15 LEU HA . 11251 1 101 . 1 1 15 15 LEU HB2 H 1 1.510 0.030 . 1 . . . . 15 LEU HB2 . 11251 1 102 . 1 1 15 15 LEU HB3 H 1 1.510 0.030 . 1 . . . . 15 LEU HB3 . 11251 1 103 . 1 1 15 15 LEU HD11 H 1 0.755 0.030 . 1 . . . . 15 LEU HD1 . 11251 1 104 . 1 1 15 15 LEU HD12 H 1 0.755 0.030 . 1 . . . . 15 LEU HD1 . 11251 1 105 . 1 1 15 15 LEU HD13 H 1 0.755 0.030 . 1 . . . . 15 LEU HD1 . 11251 1 106 . 1 1 15 15 LEU HD21 H 1 0.755 0.030 . 1 . . . . 15 LEU HD2 . 11251 1 107 . 1 1 15 15 LEU HD22 H 1 0.755 0.030 . 1 . . . . 15 LEU HD2 . 11251 1 108 . 1 1 15 15 LEU HD23 H 1 0.755 0.030 . 1 . . . . 15 LEU HD2 . 11251 1 109 . 1 1 15 15 LEU HG H 1 1.444 0.030 . 1 . . . . 15 LEU HG . 11251 1 110 . 1 1 15 15 LEU C C 13 178.217 0.300 . 1 . . . . 15 LEU C . 11251 1 111 . 1 1 15 15 LEU CA C 13 57.959 0.300 . 1 . . . . 15 LEU CA . 11251 1 112 . 1 1 15 15 LEU CB C 13 41.282 0.300 . 1 . . . . 15 LEU CB . 11251 1 113 . 1 1 15 15 LEU CD1 C 13 24.179 0.300 . 1 . . . . 15 LEU CD1 . 11251 1 114 . 1 1 15 15 LEU CD2 C 13 24.179 0.300 . 1 . . . . 15 LEU CD2 . 11251 1 115 . 1 1 15 15 LEU CG C 13 26.884 0.300 . 1 . . . . 15 LEU CG . 11251 1 116 . 1 1 15 15 LEU N N 15 119.695 0.300 . 1 . . . . 15 LEU N . 11251 1 117 . 1 1 16 16 LYS H H 1 7.799 0.030 . 1 . . . . 16 LYS H . 11251 1 118 . 1 1 16 16 LYS HA H 1 3.932 0.030 . 1 . . . . 16 LYS HA . 11251 1 119 . 1 1 16 16 LYS HB2 H 1 1.890 0.030 . 1 . . . . 16 LYS HB2 . 11251 1 120 . 1 1 16 16 LYS HB3 H 1 1.890 0.030 . 1 . . . . 16 LYS HB3 . 11251 1 121 . 1 1 16 16 LYS HD2 H 1 1.668 0.030 . 1 . . . . 16 LYS HD2 . 11251 1 122 . 1 1 16 16 LYS HD3 H 1 1.668 0.030 . 1 . . . . 16 LYS HD3 . 11251 1 123 . 1 1 16 16 LYS HE2 H 1 2.971 0.030 . 1 . . . . 16 LYS HE2 . 11251 1 124 . 1 1 16 16 LYS HE3 H 1 2.971 0.030 . 1 . . . . 16 LYS HE3 . 11251 1 125 . 1 1 16 16 LYS HG2 H 1 1.436 0.030 . 2 . . . . 16 LYS HG2 . 11251 1 126 . 1 1 16 16 LYS HG3 H 1 1.548 0.030 . 2 . . . . 16 LYS HG3 . 11251 1 127 . 1 1 16 16 LYS C C 13 180.013 0.300 . 1 . . . . 16 LYS C . 11251 1 128 . 1 1 16 16 LYS CA C 13 60.002 0.300 . 1 . . . . 16 LYS CA . 11251 1 129 . 1 1 16 16 LYS CB C 13 32.079 0.300 . 1 . . . . 16 LYS CB . 11251 1 130 . 1 1 16 16 LYS CD C 13 29.146 0.300 . 1 . . . . 16 LYS CD . 11251 1 131 . 1 1 16 16 LYS CE C 13 42.184 0.300 . 1 . . . . 16 LYS CE . 11251 1 132 . 1 1 16 16 LYS CG C 13 25.404 0.300 . 1 . . . . 16 LYS CG . 11251 1 133 . 1 1 16 16 LYS N N 15 116.785 0.300 . 1 . . . . 16 LYS N . 11251 1 134 . 1 1 17 17 VAL H H 1 7.428 0.030 . 1 . . . . 17 VAL H . 11251 1 135 . 1 1 17 17 VAL HA H 1 3.785 0.030 . 1 . . . . 17 VAL HA . 11251 1 136 . 1 1 17 17 VAL HB H 1 2.240 0.030 . 1 . . . . 17 VAL HB . 11251 1 137 . 1 1 17 17 VAL HG11 H 1 0.972 0.030 . 1 . . . . 17 VAL HG1 . 11251 1 138 . 1 1 17 17 VAL HG12 H 1 0.972 0.030 . 1 . . . . 17 VAL HG1 . 11251 1 139 . 1 1 17 17 VAL HG13 H 1 0.972 0.030 . 1 . . . . 17 VAL HG1 . 11251 1 140 . 1 1 17 17 VAL HG21 H 1 1.110 0.030 . 1 . . . . 17 VAL HG2 . 11251 1 141 . 1 1 17 17 VAL HG22 H 1 1.110 0.030 . 1 . . . . 17 VAL HG2 . 11251 1 142 . 1 1 17 17 VAL HG23 H 1 1.110 0.030 . 1 . . . . 17 VAL HG2 . 11251 1 143 . 1 1 17 17 VAL C C 13 179.367 0.300 . 1 . . . . 17 VAL C . 11251 1 144 . 1 1 17 17 VAL CA C 13 66.325 0.300 . 1 . . . . 17 VAL CA . 11251 1 145 . 1 1 17 17 VAL CB C 13 32.132 0.300 . 1 . . . . 17 VAL CB . 11251 1 146 . 1 1 17 17 VAL CG1 C 13 21.118 0.300 . 2 . . . . 17 VAL CG1 . 11251 1 147 . 1 1 17 17 VAL CG2 C 13 22.483 0.300 . 2 . . . . 17 VAL CG2 . 11251 1 148 . 1 1 17 17 VAL N N 15 119.925 0.300 . 1 . . . . 17 VAL N . 11251 1 149 . 1 1 18 18 LEU H H 1 7.958 0.030 . 1 . . . . 18 LEU H . 11251 1 150 . 1 1 18 18 LEU HA H 1 4.239 0.030 . 1 . . . . 18 LEU HA . 11251 1 151 . 1 1 18 18 LEU HB2 H 1 1.193 0.030 . 2 . . . . 18 LEU HB2 . 11251 1 152 . 1 1 18 18 LEU HB3 H 1 1.978 0.030 . 2 . . . . 18 LEU HB3 . 11251 1 153 . 1 1 18 18 LEU HD11 H 1 0.525 0.030 . 1 . . . . 18 LEU HD1 . 11251 1 154 . 1 1 18 18 LEU HD12 H 1 0.525 0.030 . 1 . . . . 18 LEU HD1 . 11251 1 155 . 1 1 18 18 LEU HD13 H 1 0.525 0.030 . 1 . . . . 18 LEU HD1 . 11251 1 156 . 1 1 18 18 LEU HD21 H 1 -0.257 0.030 . 1 . . . . 18 LEU HD2 . 11251 1 157 . 1 1 18 18 LEU HD22 H 1 -0.257 0.030 . 1 . . . . 18 LEU HD2 . 11251 1 158 . 1 1 18 18 LEU HD23 H 1 -0.257 0.030 . 1 . . . . 18 LEU HD2 . 11251 1 159 . 1 1 18 18 LEU HG H 1 1.498 0.030 . 1 . . . . 18 LEU HG . 11251 1 160 . 1 1 18 18 LEU C C 13 181.486 0.300 . 1 . . . . 18 LEU C . 11251 1 161 . 1 1 18 18 LEU CA C 13 57.161 0.300 . 1 . . . . 18 LEU CA . 11251 1 162 . 1 1 18 18 LEU CB C 13 42.286 0.300 . 1 . . . . 18 LEU CB . 11251 1 163 . 1 1 18 18 LEU CD1 C 13 25.516 0.300 . 2 . . . . 18 LEU CD1 . 11251 1 164 . 1 1 18 18 LEU CD2 C 13 21.962 0.300 . 2 . . . . 18 LEU CD2 . 11251 1 165 . 1 1 18 18 LEU CG C 13 26.369 0.300 . 1 . . . . 18 LEU CG . 11251 1 166 . 1 1 18 18 LEU N N 15 120.252 0.300 . 1 . . . . 18 LEU N . 11251 1 167 . 1 1 19 19 LEU H H 1 8.784 0.030 . 1 . . . . 19 LEU H . 11251 1 168 . 1 1 19 19 LEU HA H 1 4.556 0.030 . 1 . . . . 19 LEU HA . 11251 1 169 . 1 1 19 19 LEU HB2 H 1 1.901 0.030 . 2 . . . . 19 LEU HB2 . 11251 1 170 . 1 1 19 19 LEU HB3 H 1 1.612 0.030 . 2 . . . . 19 LEU HB3 . 11251 1 171 . 1 1 19 19 LEU HD11 H 1 0.854 0.030 . 1 . . . . 19 LEU HD1 . 11251 1 172 . 1 1 19 19 LEU HD12 H 1 0.854 0.030 . 1 . . . . 19 LEU HD1 . 11251 1 173 . 1 1 19 19 LEU HD13 H 1 0.854 0.030 . 1 . . . . 19 LEU HD1 . 11251 1 174 . 1 1 19 19 LEU HD21 H 1 0.823 0.030 . 1 . . . . 19 LEU HD2 . 11251 1 175 . 1 1 19 19 LEU HD22 H 1 0.823 0.030 . 1 . . . . 19 LEU HD2 . 11251 1 176 . 1 1 19 19 LEU HD23 H 1 0.823 0.030 . 1 . . . . 19 LEU HD2 . 11251 1 177 . 1 1 19 19 LEU HG H 1 1.822 0.030 . 1 . . . . 19 LEU HG . 11251 1 178 . 1 1 19 19 LEU C C 13 179.159 0.300 . 1 . . . . 19 LEU C . 11251 1 179 . 1 1 19 19 LEU CA C 13 57.202 0.300 . 1 . . . . 19 LEU CA . 11251 1 180 . 1 1 19 19 LEU CB C 13 42.749 0.300 . 1 . . . . 19 LEU CB . 11251 1 181 . 1 1 19 19 LEU CD1 C 13 25.875 0.300 . 2 . . . . 19 LEU CD1 . 11251 1 182 . 1 1 19 19 LEU CD2 C 13 24.188 0.300 . 2 . . . . 19 LEU CD2 . 11251 1 183 . 1 1 19 19 LEU CG C 13 27.423 0.300 . 1 . . . . 19 LEU CG . 11251 1 184 . 1 1 19 19 LEU N N 15 120.957 0.300 . 1 . . . . 19 LEU N . 11251 1 185 . 1 1 20 20 SER H H 1 7.827 0.030 . 1 . . . . 20 SER H . 11251 1 186 . 1 1 20 20 SER HA H 1 4.362 0.030 . 1 . . . . 20 SER HA . 11251 1 187 . 1 1 20 20 SER HB2 H 1 4.066 0.030 . 2 . . . . 20 SER HB2 . 11251 1 188 . 1 1 20 20 SER HB3 H 1 4.217 0.030 . 2 . . . . 20 SER HB3 . 11251 1 189 . 1 1 20 20 SER C C 13 176.166 0.300 . 1 . . . . 20 SER C . 11251 1 190 . 1 1 20 20 SER CA C 13 61.447 0.300 . 1 . . . . 20 SER CA . 11251 1 191 . 1 1 20 20 SER CB C 13 63.776 0.300 . 1 . . . . 20 SER CB . 11251 1 192 . 1 1 20 20 SER N N 15 114.052 0.300 . 1 . . . . 20 SER N . 11251 1 193 . 1 1 21 21 GLY H H 1 7.485 0.030 . 1 . . . . 21 GLY H . 11251 1 194 . 1 1 21 21 GLY HA2 H 1 4.227 0.030 . 2 . . . . 21 GLY HA2 . 11251 1 195 . 1 1 21 21 GLY HA3 H 1 4.393 0.030 . 2 . . . . 21 GLY HA3 . 11251 1 196 . 1 1 21 21 GLY C C 13 172.116 0.300 . 1 . . . . 21 GLY C . 11251 1 197 . 1 1 21 21 GLY CA C 13 45.604 0.300 . 1 . . . . 21 GLY CA . 11251 1 198 . 1 1 21 21 GLY N N 15 103.835 0.300 . 1 . . . . 21 GLY N . 11251 1 199 . 1 1 22 22 ALA H H 1 8.071 0.030 . 1 . . . . 22 ALA H . 11251 1 200 . 1 1 22 22 ALA HA H 1 4.351 0.030 . 1 . . . . 22 ALA HA . 11251 1 201 . 1 1 22 22 ALA HB1 H 1 0.968 0.030 . 1 . . . . 22 ALA HB . 11251 1 202 . 1 1 22 22 ALA HB2 H 1 0.968 0.030 . 1 . . . . 22 ALA HB . 11251 1 203 . 1 1 22 22 ALA HB3 H 1 0.968 0.030 . 1 . . . . 22 ALA HB . 11251 1 204 . 1 1 22 22 ALA C C 13 173.969 0.300 . 1 . . . . 22 ALA C . 11251 1 205 . 1 1 22 22 ALA CA C 13 51.315 0.300 . 1 . . . . 22 ALA CA . 11251 1 206 . 1 1 22 22 ALA CB C 13 22.143 0.300 . 1 . . . . 22 ALA CB . 11251 1 207 . 1 1 22 22 ALA N N 15 118.374 0.300 . 1 . . . . 22 ALA N . 11251 1 208 . 1 1 23 23 THR H H 1 8.085 0.030 . 1 . . . . 23 THR H . 11251 1 209 . 1 1 23 23 THR HA H 1 4.758 0.030 . 1 . . . . 23 THR HA . 11251 1 210 . 1 1 23 23 THR HB H 1 3.677 0.030 . 1 . . . . 23 THR HB . 11251 1 211 . 1 1 23 23 THR HG21 H 1 0.975 0.030 . 1 . . . . 23 THR HG2 . 11251 1 212 . 1 1 23 23 THR HG22 H 1 0.975 0.030 . 1 . . . . 23 THR HG2 . 11251 1 213 . 1 1 23 23 THR HG23 H 1 0.975 0.030 . 1 . . . . 23 THR HG2 . 11251 1 214 . 1 1 23 23 THR C C 13 171.901 0.300 . 1 . . . . 23 THR C . 11251 1 215 . 1 1 23 23 THR CA C 13 62.448 0.300 . 1 . . . . 23 THR CA . 11251 1 216 . 1 1 23 23 THR CB C 13 69.831 0.300 . 1 . . . . 23 THR CB . 11251 1 217 . 1 1 23 23 THR CG2 C 13 21.949 0.300 . 1 . . . . 23 THR CG2 . 11251 1 218 . 1 1 23 23 THR N N 15 116.967 0.300 . 1 . . . . 23 THR N . 11251 1 219 . 1 1 24 24 PHE H H 1 8.730 0.030 . 1 . . . . 24 PHE H . 11251 1 220 . 1 1 24 24 PHE HA H 1 4.815 0.030 . 1 . . . . 24 PHE HA . 11251 1 221 . 1 1 24 24 PHE HB2 H 1 2.201 0.030 . 2 . . . . 24 PHE HB2 . 11251 1 222 . 1 1 24 24 PHE HB3 H 1 3.116 0.030 . 2 . . . . 24 PHE HB3 . 11251 1 223 . 1 1 24 24 PHE HD1 H 1 6.790 0.030 . 1 . . . . 24 PHE HD1 . 11251 1 224 . 1 1 24 24 PHE HD2 H 1 6.790 0.030 . 1 . . . . 24 PHE HD2 . 11251 1 225 . 1 1 24 24 PHE HE1 H 1 6.485 0.030 . 1 . . . . 24 PHE HE1 . 11251 1 226 . 1 1 24 24 PHE HE2 H 1 6.485 0.030 . 1 . . . . 24 PHE HE2 . 11251 1 227 . 1 1 24 24 PHE HZ H 1 7.497 0.030 . 1 . . . . 24 PHE HZ . 11251 1 228 . 1 1 24 24 PHE C C 13 174.443 0.300 . 1 . . . . 24 PHE C . 11251 1 229 . 1 1 24 24 PHE CA C 13 56.983 0.300 . 1 . . . . 24 PHE CA . 11251 1 230 . 1 1 24 24 PHE CB C 13 45.037 0.300 . 1 . . . . 24 PHE CB . 11251 1 231 . 1 1 24 24 PHE CD1 C 13 131.541 0.300 . 1 . . . . 24 PHE CD1 . 11251 1 232 . 1 1 24 24 PHE CD2 C 13 131.541 0.300 . 1 . . . . 24 PHE CD2 . 11251 1 233 . 1 1 24 24 PHE CE1 C 13 131.108 0.300 . 1 . . . . 24 PHE CE1 . 11251 1 234 . 1 1 24 24 PHE CE2 C 13 131.108 0.300 . 1 . . . . 24 PHE CE2 . 11251 1 235 . 1 1 24 24 PHE CZ C 13 130.001 0.300 . 1 . . . . 24 PHE CZ . 11251 1 236 . 1 1 24 24 PHE N N 15 120.360 0.300 . 1 . . . . 24 PHE N . 11251 1 237 . 1 1 25 25 LEU H H 1 8.889 0.030 . 1 . . . . 25 LEU H . 11251 1 238 . 1 1 25 25 LEU HA H 1 4.673 0.030 . 1 . . . . 25 LEU HA . 11251 1 239 . 1 1 25 25 LEU HB2 H 1 1.648 0.030 . 2 . . . . 25 LEU HB2 . 11251 1 240 . 1 1 25 25 LEU HB3 H 1 1.404 0.030 . 2 . . . . 25 LEU HB3 . 11251 1 241 . 1 1 25 25 LEU HD11 H 1 0.826 0.030 . 1 . . . . 25 LEU HD1 . 11251 1 242 . 1 1 25 25 LEU HD12 H 1 0.826 0.030 . 1 . . . . 25 LEU HD1 . 11251 1 243 . 1 1 25 25 LEU HD13 H 1 0.826 0.030 . 1 . . . . 25 LEU HD1 . 11251 1 244 . 1 1 25 25 LEU HD21 H 1 0.787 0.030 . 1 . . . . 25 LEU HD2 . 11251 1 245 . 1 1 25 25 LEU HD22 H 1 0.787 0.030 . 1 . . . . 25 LEU HD2 . 11251 1 246 . 1 1 25 25 LEU HD23 H 1 0.787 0.030 . 1 . . . . 25 LEU HD2 . 11251 1 247 . 1 1 25 25 LEU HG H 1 1.488 0.030 . 1 . . . . 25 LEU HG . 11251 1 248 . 1 1 25 25 LEU C C 13 177.173 0.300 . 1 . . . . 25 LEU C . 11251 1 249 . 1 1 25 25 LEU CA C 13 54.921 0.300 . 1 . . . . 25 LEU CA . 11251 1 250 . 1 1 25 25 LEU CB C 13 42.416 0.300 . 1 . . . . 25 LEU CB . 11251 1 251 . 1 1 25 25 LEU CD1 C 13 25.017 0.300 . 2 . . . . 25 LEU CD1 . 11251 1 252 . 1 1 25 25 LEU CD2 C 13 24.391 0.300 . 2 . . . . 25 LEU CD2 . 11251 1 253 . 1 1 25 25 LEU CG C 13 26.781 0.300 . 1 . . . . 25 LEU CG . 11251 1 254 . 1 1 25 25 LEU N N 15 120.013 0.300 . 1 . . . . 25 LEU N . 11251 1 255 . 1 1 26 26 VAL H H 1 9.487 0.030 . 1 . . . . 26 VAL H . 11251 1 256 . 1 1 26 26 VAL HA H 1 4.865 0.030 . 1 . . . . 26 VAL HA . 11251 1 257 . 1 1 26 26 VAL HB H 1 1.960 0.030 . 1 . . . . 26 VAL HB . 11251 1 258 . 1 1 26 26 VAL HG11 H 1 0.385 0.030 . 1 . . . . 26 VAL HG1 . 11251 1 259 . 1 1 26 26 VAL HG12 H 1 0.385 0.030 . 1 . . . . 26 VAL HG1 . 11251 1 260 . 1 1 26 26 VAL HG13 H 1 0.385 0.030 . 1 . . . . 26 VAL HG1 . 11251 1 261 . 1 1 26 26 VAL HG21 H 1 0.837 0.030 . 1 . . . . 26 VAL HG2 . 11251 1 262 . 1 1 26 26 VAL HG22 H 1 0.837 0.030 . 1 . . . . 26 VAL HG2 . 11251 1 263 . 1 1 26 26 VAL HG23 H 1 0.837 0.030 . 1 . . . . 26 VAL HG2 . 11251 1 264 . 1 1 26 26 VAL C C 13 175.928 0.300 . 1 . . . . 26 VAL C . 11251 1 265 . 1 1 26 26 VAL CA C 13 61.895 0.300 . 1 . . . . 26 VAL CA . 11251 1 266 . 1 1 26 26 VAL CB C 13 34.175 0.300 . 1 . . . . 26 VAL CB . 11251 1 267 . 1 1 26 26 VAL CG1 C 13 21.528 0.300 . 2 . . . . 26 VAL CG1 . 11251 1 268 . 1 1 26 26 VAL CG2 C 13 22.228 0.300 . 2 . . . . 26 VAL CG2 . 11251 1 269 . 1 1 26 26 VAL N N 15 128.397 0.300 . 1 . . . . 26 VAL N . 11251 1 270 . 1 1 27 27 THR H H 1 8.896 0.030 . 1 . . . . 27 THR H . 11251 1 271 . 1 1 27 27 THR HA H 1 4.577 0.030 . 1 . . . . 27 THR HA . 11251 1 272 . 1 1 27 27 THR HB H 1 4.008 0.030 . 1 . . . . 27 THR HB . 11251 1 273 . 1 1 27 27 THR HG21 H 1 1.085 0.030 . 1 . . . . 27 THR HG2 . 11251 1 274 . 1 1 27 27 THR HG22 H 1 1.085 0.030 . 1 . . . . 27 THR HG2 . 11251 1 275 . 1 1 27 27 THR HG23 H 1 1.085 0.030 . 1 . . . . 27 THR HG2 . 11251 1 276 . 1 1 27 27 THR C C 13 174.084 0.300 . 1 . . . . 27 THR C . 11251 1 277 . 1 1 27 27 THR CA C 13 60.890 0.300 . 1 . . . . 27 THR CA . 11251 1 278 . 1 1 27 27 THR CB C 13 70.286 0.300 . 1 . . . . 27 THR CB . 11251 1 279 . 1 1 27 27 THR CG2 C 13 22.241 0.300 . 1 . . . . 27 THR CG2 . 11251 1 280 . 1 1 27 27 THR N N 15 121.875 0.300 . 1 . . . . 27 THR N . 11251 1 281 . 1 1 28 28 PHE H H 1 9.018 0.030 . 1 . . . . 28 PHE H . 11251 1 282 . 1 1 28 28 PHE HA H 1 4.767 0.030 . 1 . . . . 28 PHE HA . 11251 1 283 . 1 1 28 28 PHE HB2 H 1 2.861 0.030 . 2 . . . . 28 PHE HB2 . 11251 1 284 . 1 1 28 28 PHE HB3 H 1 3.135 0.030 . 2 . . . . 28 PHE HB3 . 11251 1 285 . 1 1 28 28 PHE HD1 H 1 7.112 0.030 . 1 . . . . 28 PHE HD1 . 11251 1 286 . 1 1 28 28 PHE HD2 H 1 7.112 0.030 . 1 . . . . 28 PHE HD2 . 11251 1 287 . 1 1 28 28 PHE HE1 H 1 6.832 0.030 . 1 . . . . 28 PHE HE1 . 11251 1 288 . 1 1 28 28 PHE HE2 H 1 6.832 0.030 . 1 . . . . 28 PHE HE2 . 11251 1 289 . 1 1 28 28 PHE HZ H 1 6.319 0.030 . 1 . . . . 28 PHE HZ . 11251 1 290 . 1 1 28 28 PHE C C 13 176.954 0.300 . 1 . . . . 28 PHE C . 11251 1 291 . 1 1 28 28 PHE CA C 13 57.669 0.300 . 1 . . . . 28 PHE CA . 11251 1 292 . 1 1 28 28 PHE CB C 13 40.382 0.300 . 1 . . . . 28 PHE CB . 11251 1 293 . 1 1 28 28 PHE CD1 C 13 131.482 0.300 . 1 . . . . 28 PHE CD1 . 11251 1 294 . 1 1 28 28 PHE CD2 C 13 131.482 0.300 . 1 . . . . 28 PHE CD2 . 11251 1 295 . 1 1 28 28 PHE CE1 C 13 131.097 0.300 . 1 . . . . 28 PHE CE1 . 11251 1 296 . 1 1 28 28 PHE CE2 C 13 131.097 0.300 . 1 . . . . 28 PHE CE2 . 11251 1 297 . 1 1 28 28 PHE CZ C 13 129.085 0.300 . 1 . . . . 28 PHE CZ . 11251 1 298 . 1 1 28 28 PHE N N 15 126.827 0.300 . 1 . . . . 28 PHE N . 11251 1 299 . 1 1 29 29 GLY H H 1 8.833 0.030 . 1 . . . . 29 GLY H . 11251 1 300 . 1 1 29 29 GLY HA2 H 1 3.953 0.030 . 1 . . . . 29 GLY HA2 . 11251 1 301 . 1 1 29 29 GLY HA3 H 1 3.953 0.030 . 1 . . . . 29 GLY HA3 . 11251 1 302 . 1 1 29 29 GLY C C 13 174.484 0.300 . 1 . . . . 29 GLY C . 11251 1 303 . 1 1 29 29 GLY CA C 13 47.443 0.300 . 1 . . . . 29 GLY CA . 11251 1 304 . 1 1 29 29 GLY N N 15 112.119 0.300 . 1 . . . . 29 GLY N . 11251 1 305 . 1 1 30 30 ASN H H 1 8.638 0.030 . 1 . . . . 30 ASN H . 11251 1 306 . 1 1 30 30 ASN HA H 1 4.873 0.030 . 1 . . . . 30 ASN HA . 11251 1 307 . 1 1 30 30 ASN HB2 H 1 2.873 0.030 . 2 . . . . 30 ASN HB2 . 11251 1 308 . 1 1 30 30 ASN HB3 H 1 2.925 0.030 . 2 . . . . 30 ASN HB3 . 11251 1 309 . 1 1 30 30 ASN HD21 H 1 7.608 0.030 . 2 . . . . 30 ASN HD21 . 11251 1 310 . 1 1 30 30 ASN HD22 H 1 6.903 0.030 . 2 . . . . 30 ASN HD22 . 11251 1 311 . 1 1 30 30 ASN C C 13 175.441 0.300 . 1 . . . . 30 ASN C . 11251 1 312 . 1 1 30 30 ASN CA C 13 52.498 0.300 . 1 . . . . 30 ASN CA . 11251 1 313 . 1 1 30 30 ASN CB C 13 38.122 0.300 . 1 . . . . 30 ASN CB . 11251 1 314 . 1 1 30 30 ASN N N 15 121.629 0.300 . 1 . . . . 30 ASN N . 11251 1 315 . 1 1 30 30 ASN ND2 N 15 112.337 0.300 . 1 . . . . 30 ASN ND2 . 11251 1 316 . 1 1 31 31 SER H H 1 7.885 0.030 . 1 . . . . 31 SER H . 11251 1 317 . 1 1 31 31 SER HA H 1 4.371 0.030 . 1 . . . . 31 SER HA . 11251 1 318 . 1 1 31 31 SER HB2 H 1 3.986 0.030 . 2 . . . . 31 SER HB2 . 11251 1 319 . 1 1 31 31 SER HB3 H 1 4.125 0.030 . 2 . . . . 31 SER HB3 . 11251 1 320 . 1 1 31 31 SER C C 13 174.832 0.300 . 1 . . . . 31 SER C . 11251 1 321 . 1 1 31 31 SER CA C 13 58.954 0.300 . 1 . . . . 31 SER CA . 11251 1 322 . 1 1 31 31 SER CB C 13 64.224 0.300 . 1 . . . . 31 SER CB . 11251 1 323 . 1 1 31 31 SER N N 15 114.253 0.300 . 1 . . . . 31 SER N . 11251 1 324 . 1 1 32 32 GLU H H 1 8.742 0.030 . 1 . . . . 32 GLU H . 11251 1 325 . 1 1 32 32 GLU HA H 1 4.355 0.030 . 1 . . . . 32 GLU HA . 11251 1 326 . 1 1 32 32 GLU HB2 H 1 1.960 0.030 . 2 . . . . 32 GLU HB2 . 11251 1 327 . 1 1 32 32 GLU HB3 H 1 2.233 0.030 . 2 . . . . 32 GLU HB3 . 11251 1 328 . 1 1 32 32 GLU HG2 H 1 2.346 0.030 . 2 . . . . 32 GLU HG2 . 11251 1 329 . 1 1 32 32 GLU HG3 H 1 2.245 0.030 . 2 . . . . 32 GLU HG3 . 11251 1 330 . 1 1 32 32 GLU C C 13 175.854 0.300 . 1 . . . . 32 GLU C . 11251 1 331 . 1 1 32 32 GLU CA C 13 56.462 0.300 . 1 . . . . 32 GLU CA . 11251 1 332 . 1 1 32 32 GLU CB C 13 30.265 0.300 . 1 . . . . 32 GLU CB . 11251 1 333 . 1 1 32 32 GLU CG C 13 36.471 0.300 . 1 . . . . 32 GLU CG . 11251 1 334 . 1 1 32 32 GLU N N 15 123.185 0.300 . 1 . . . . 32 GLU N . 11251 1 335 . 1 1 33 33 LYS H H 1 8.197 0.030 . 1 . . . . 33 LYS H . 11251 1 336 . 1 1 33 33 LYS HA H 1 4.787 0.030 . 1 . . . . 33 LYS HA . 11251 1 337 . 1 1 33 33 LYS HB2 H 1 1.730 0.030 . 2 . . . . 33 LYS HB2 . 11251 1 338 . 1 1 33 33 LYS HB3 H 1 1.889 0.030 . 2 . . . . 33 LYS HB3 . 11251 1 339 . 1 1 33 33 LYS HD2 H 1 1.731 0.030 . 1 . . . . 33 LYS HD2 . 11251 1 340 . 1 1 33 33 LYS HD3 H 1 1.731 0.030 . 1 . . . . 33 LYS HD3 . 11251 1 341 . 1 1 33 33 LYS HE2 H 1 3.041 0.030 . 1 . . . . 33 LYS HE2 . 11251 1 342 . 1 1 33 33 LYS HE3 H 1 3.041 0.030 . 1 . . . . 33 LYS HE3 . 11251 1 343 . 1 1 33 33 LYS HG2 H 1 1.421 0.030 . 2 . . . . 33 LYS HG2 . 11251 1 344 . 1 1 33 33 LYS HG3 H 1 1.463 0.030 . 2 . . . . 33 LYS HG3 . 11251 1 345 . 1 1 33 33 LYS C C 13 173.301 0.300 . 1 . . . . 33 LYS C . 11251 1 346 . 1 1 33 33 LYS CA C 13 53.449 0.300 . 1 . . . . 33 LYS CA . 11251 1 347 . 1 1 33 33 LYS CB C 13 33.469 0.300 . 1 . . . . 33 LYS CB . 11251 1 348 . 1 1 33 33 LYS CD C 13 29.310 0.300 . 1 . . . . 33 LYS CD . 11251 1 349 . 1 1 33 33 LYS CE C 13 42.208 0.300 . 1 . . . . 33 LYS CE . 11251 1 350 . 1 1 33 33 LYS CG C 13 24.425 0.300 . 1 . . . . 33 LYS CG . 11251 1 351 . 1 1 33 33 LYS N N 15 121.212 0.300 . 1 . . . . 33 LYS N . 11251 1 352 . 1 1 34 34 PRO HA H 1 4.867 0.030 . 1 . . . . 34 PRO HA . 11251 1 353 . 1 1 34 34 PRO HB2 H 1 2.162 0.030 . 2 . . . . 34 PRO HB2 . 11251 1 354 . 1 1 34 34 PRO HB3 H 1 1.702 0.030 . 2 . . . . 34 PRO HB3 . 11251 1 355 . 1 1 34 34 PRO HD2 H 1 3.709 0.030 . 2 . . . . 34 PRO HD2 . 11251 1 356 . 1 1 34 34 PRO HD3 H 1 3.802 0.030 . 2 . . . . 34 PRO HD3 . 11251 1 357 . 1 1 34 34 PRO HG2 H 1 1.968 0.030 . 1 . . . . 34 PRO HG2 . 11251 1 358 . 1 1 34 34 PRO HG3 H 1 1.968 0.030 . 1 . . . . 34 PRO HG3 . 11251 1 359 . 1 1 34 34 PRO C C 13 176.489 0.300 . 1 . . . . 34 PRO C . 11251 1 360 . 1 1 34 34 PRO CA C 13 62.382 0.300 . 1 . . . . 34 PRO CA . 11251 1 361 . 1 1 34 34 PRO CB C 13 33.124 0.300 . 1 . . . . 34 PRO CB . 11251 1 362 . 1 1 34 34 PRO CD C 13 50.727 0.300 . 1 . . . . 34 PRO CD . 11251 1 363 . 1 1 34 34 PRO CG C 13 26.863 0.300 . 1 . . . . 34 PRO CG . 11251 1 364 . 1 1 35 35 GLU H H 1 8.726 0.030 . 1 . . . . 35 GLU H . 11251 1 365 . 1 1 35 35 GLU HA H 1 4.747 0.030 . 1 . . . . 35 GLU HA . 11251 1 366 . 1 1 35 35 GLU HB2 H 1 2.032 0.030 . 2 . . . . 35 GLU HB2 . 11251 1 367 . 1 1 35 35 GLU HB3 H 1 2.105 0.030 . 2 . . . . 35 GLU HB3 . 11251 1 368 . 1 1 35 35 GLU HG2 H 1 2.455 0.030 . 2 . . . . 35 GLU HG2 . 11251 1 369 . 1 1 35 35 GLU HG3 H 1 2.348 0.030 . 2 . . . . 35 GLU HG3 . 11251 1 370 . 1 1 35 35 GLU C C 13 176.032 0.300 . 1 . . . . 35 GLU C . 11251 1 371 . 1 1 35 35 GLU CA C 13 54.742 0.300 . 1 . . . . 35 GLU CA . 11251 1 372 . 1 1 35 35 GLU CB C 13 34.087 0.300 . 1 . . . . 35 GLU CB . 11251 1 373 . 1 1 35 35 GLU CG C 13 36.405 0.300 . 1 . . . . 35 GLU CG . 11251 1 374 . 1 1 35 35 GLU N N 15 120.420 0.300 . 1 . . . . 35 GLU N . 11251 1 375 . 1 1 36 36 THR H H 1 8.984 0.030 . 1 . . . . 36 THR H . 11251 1 376 . 1 1 36 36 THR HA H 1 4.828 0.030 . 1 . . . . 36 THR HA . 11251 1 377 . 1 1 36 36 THR HB H 1 4.030 0.030 . 1 . . . . 36 THR HB . 11251 1 378 . 1 1 36 36 THR HG21 H 1 1.058 0.030 . 1 . . . . 36 THR HG2 . 11251 1 379 . 1 1 36 36 THR HG22 H 1 1.058 0.030 . 1 . . . . 36 THR HG2 . 11251 1 380 . 1 1 36 36 THR HG23 H 1 1.058 0.030 . 1 . . . . 36 THR HG2 . 11251 1 381 . 1 1 36 36 THR C C 13 175.060 0.300 . 1 . . . . 36 THR C . 11251 1 382 . 1 1 36 36 THR CA C 13 63.805 0.300 . 1 . . . . 36 THR CA . 11251 1 383 . 1 1 36 36 THR CB C 13 68.397 0.300 . 1 . . . . 36 THR CB . 11251 1 384 . 1 1 36 36 THR CG2 C 13 21.928 0.300 . 1 . . . . 36 THR CG2 . 11251 1 385 . 1 1 36 36 THR N N 15 123.611 0.300 . 1 . . . . 36 THR N . 11251 1 386 . 1 1 37 37 MET H H 1 9.305 0.030 . 1 . . . . 37 MET H . 11251 1 387 . 1 1 37 37 MET HA H 1 5.050 0.030 . 1 . . . . 37 MET HA . 11251 1 388 . 1 1 37 37 MET HB2 H 1 1.667 0.030 . 2 . . . . 37 MET HB2 . 11251 1 389 . 1 1 37 37 MET HB3 H 1 1.932 0.030 . 2 . . . . 37 MET HB3 . 11251 1 390 . 1 1 37 37 MET HE1 H 1 1.970 0.030 . 1 . . . . 37 MET HE . 11251 1 391 . 1 1 37 37 MET HE2 H 1 1.970 0.030 . 1 . . . . 37 MET HE . 11251 1 392 . 1 1 37 37 MET HE3 H 1 1.970 0.030 . 1 . . . . 37 MET HE . 11251 1 393 . 1 1 37 37 MET HG2 H 1 2.382 0.030 . 2 . . . . 37 MET HG2 . 11251 1 394 . 1 1 37 37 MET HG3 H 1 2.503 0.030 . 2 . . . . 37 MET HG3 . 11251 1 395 . 1 1 37 37 MET C C 13 174.874 0.300 . 1 . . . . 37 MET C . 11251 1 396 . 1 1 37 37 MET CA C 13 54.819 0.300 . 1 . . . . 37 MET CA . 11251 1 397 . 1 1 37 37 MET CB C 13 38.360 0.300 . 1 . . . . 37 MET CB . 11251 1 398 . 1 1 37 37 MET CE C 13 19.339 0.300 . 1 . . . . 37 MET CE . 11251 1 399 . 1 1 37 37 MET CG C 13 33.467 0.300 . 1 . . . . 37 MET CG . 11251 1 400 . 1 1 37 37 MET N N 15 125.090 0.300 . 1 . . . . 37 MET N . 11251 1 401 . 1 1 38 38 THR H H 1 8.921 0.030 . 1 . . . . 38 THR H . 11251 1 402 . 1 1 38 38 THR HA H 1 4.754 0.030 . 1 . . . . 38 THR HA . 11251 1 403 . 1 1 38 38 THR HB H 1 4.092 0.030 . 1 . . . . 38 THR HB . 11251 1 404 . 1 1 38 38 THR HG21 H 1 1.119 0.030 . 1 . . . . 38 THR HG2 . 11251 1 405 . 1 1 38 38 THR HG22 H 1 1.119 0.030 . 1 . . . . 38 THR HG2 . 11251 1 406 . 1 1 38 38 THR HG23 H 1 1.119 0.030 . 1 . . . . 38 THR HG2 . 11251 1 407 . 1 1 38 38 THR C C 13 174.914 0.300 . 1 . . . . 38 THR C . 11251 1 408 . 1 1 38 38 THR CA C 13 62.061 0.300 . 1 . . . . 38 THR CA . 11251 1 409 . 1 1 38 38 THR CB C 13 69.915 0.300 . 1 . . . . 38 THR CB . 11251 1 410 . 1 1 38 38 THR CG2 C 13 21.663 0.300 . 1 . . . . 38 THR CG2 . 11251 1 411 . 1 1 38 38 THR N N 15 116.124 0.300 . 1 . . . . 38 THR N . 11251 1 412 . 1 1 39 39 CYS H H 1 9.140 0.030 . 1 . . . . 39 CYS H . 11251 1 413 . 1 1 39 39 CYS HA H 1 5.704 0.030 . 1 . . . . 39 CYS HA . 11251 1 414 . 1 1 39 39 CYS HB2 H 1 2.221 0.030 . 2 . . . . 39 CYS HB2 . 11251 1 415 . 1 1 39 39 CYS HB3 H 1 2.153 0.030 . 2 . . . . 39 CYS HB3 . 11251 1 416 . 1 1 39 39 CYS C C 13 172.555 0.300 . 1 . . . . 39 CYS C . 11251 1 417 . 1 1 39 39 CYS CA C 13 56.913 0.300 . 1 . . . . 39 CYS CA . 11251 1 418 . 1 1 39 39 CYS CB C 13 29.773 0.300 . 1 . . . . 39 CYS CB . 11251 1 419 . 1 1 39 39 CYS N N 15 126.768 0.300 . 1 . . . . 39 CYS N . 11251 1 420 . 1 1 40 40 ARG H H 1 8.969 0.030 . 1 . . . . 40 ARG H . 11251 1 421 . 1 1 40 40 ARG HA H 1 5.060 0.030 . 1 . . . . 40 ARG HA . 11251 1 422 . 1 1 40 40 ARG HB2 H 1 1.760 0.030 . 2 . . . . 40 ARG HB2 . 11251 1 423 . 1 1 40 40 ARG HB3 H 1 2.078 0.030 . 2 . . . . 40 ARG HB3 . 11251 1 424 . 1 1 40 40 ARG HD2 H 1 3.369 0.030 . 2 . . . . 40 ARG HD2 . 11251 1 425 . 1 1 40 40 ARG HD3 H 1 3.229 0.030 . 2 . . . . 40 ARG HD3 . 11251 1 426 . 1 1 40 40 ARG HE H 1 7.274 0.030 . 1 . . . . 40 ARG HE . 11251 1 427 . 1 1 40 40 ARG HG2 H 1 1.415 0.030 . 2 . . . . 40 ARG HG2 . 11251 1 428 . 1 1 40 40 ARG HG3 H 1 1.925 0.030 . 2 . . . . 40 ARG HG3 . 11251 1 429 . 1 1 40 40 ARG C C 13 173.180 0.300 . 1 . . . . 40 ARG C . 11251 1 430 . 1 1 40 40 ARG CA C 13 54.962 0.300 . 1 . . . . 40 ARG CA . 11251 1 431 . 1 1 40 40 ARG CB C 13 33.635 0.300 . 1 . . . . 40 ARG CB . 11251 1 432 . 1 1 40 40 ARG CD C 13 43.958 0.300 . 1 . . . . 40 ARG CD . 11251 1 433 . 1 1 40 40 ARG CG C 13 26.272 0.300 . 1 . . . . 40 ARG CG . 11251 1 434 . 1 1 40 40 ARG N N 15 119.593 0.300 . 1 . . . . 40 ARG N . 11251 1 435 . 1 1 40 40 ARG NE N 15 85.467 0.300 . 1 . . . . 40 ARG NE . 11251 1 436 . 1 1 41 41 LEU H H 1 7.798 0.030 . 1 . . . . 41 LEU H . 11251 1 437 . 1 1 41 41 LEU HA H 1 4.920 0.030 . 1 . . . . 41 LEU HA . 11251 1 438 . 1 1 41 41 LEU HB2 H 1 1.567 0.030 . 2 . . . . 41 LEU HB2 . 11251 1 439 . 1 1 41 41 LEU HB3 H 1 1.135 0.030 . 2 . . . . 41 LEU HB3 . 11251 1 440 . 1 1 41 41 LEU HD11 H 1 0.763 0.030 . 1 . . . . 41 LEU HD1 . 11251 1 441 . 1 1 41 41 LEU HD12 H 1 0.763 0.030 . 1 . . . . 41 LEU HD1 . 11251 1 442 . 1 1 41 41 LEU HD13 H 1 0.763 0.030 . 1 . . . . 41 LEU HD1 . 11251 1 443 . 1 1 41 41 LEU HD21 H 1 0.757 0.030 . 1 . . . . 41 LEU HD2 . 11251 1 444 . 1 1 41 41 LEU HD22 H 1 0.757 0.030 . 1 . . . . 41 LEU HD2 . 11251 1 445 . 1 1 41 41 LEU HD23 H 1 0.757 0.030 . 1 . . . . 41 LEU HD2 . 11251 1 446 . 1 1 41 41 LEU HG H 1 2.122 0.030 . 1 . . . . 41 LEU HG . 11251 1 447 . 1 1 41 41 LEU C C 13 175.059 0.300 . 1 . . . . 41 LEU C . 11251 1 448 . 1 1 41 41 LEU CA C 13 53.765 0.300 . 1 . . . . 41 LEU CA . 11251 1 449 . 1 1 41 41 LEU CB C 13 45.496 0.300 . 1 . . . . 41 LEU CB . 11251 1 450 . 1 1 41 41 LEU CD1 C 13 26.884 0.300 . 2 . . . . 41 LEU CD1 . 11251 1 451 . 1 1 41 41 LEU CD2 C 13 24.007 0.300 . 2 . . . . 41 LEU CD2 . 11251 1 452 . 1 1 41 41 LEU CG C 13 26.493 0.300 . 1 . . . . 41 LEU CG . 11251 1 453 . 1 1 41 41 LEU N N 15 123.499 0.300 . 1 . . . . 41 LEU N . 11251 1 454 . 1 1 42 42 SER H H 1 8.894 0.030 . 1 . . . . 42 SER H . 11251 1 455 . 1 1 42 42 SER HA H 1 3.996 0.030 . 1 . . . . 42 SER HA . 11251 1 456 . 1 1 42 42 SER HB2 H 1 4.147 0.030 . 2 . . . . 42 SER HB2 . 11251 1 457 . 1 1 42 42 SER HB3 H 1 2.844 0.030 . 2 . . . . 42 SER HB3 . 11251 1 458 . 1 1 42 42 SER C C 13 175.198 0.300 . 1 . . . . 42 SER C . 11251 1 459 . 1 1 42 42 SER CA C 13 58.189 0.300 . 1 . . . . 42 SER CA . 11251 1 460 . 1 1 42 42 SER CB C 13 64.558 0.300 . 1 . . . . 42 SER CB . 11251 1 461 . 1 1 42 42 SER N N 15 120.684 0.300 . 1 . . . . 42 SER N . 11251 1 462 . 1 1 43 43 ASN H H 1 8.926 0.030 . 1 . . . . 43 ASN H . 11251 1 463 . 1 1 43 43 ASN HA H 1 4.395 0.030 . 1 . . . . 43 ASN HA . 11251 1 464 . 1 1 43 43 ASN HB2 H 1 2.925 0.030 . 2 . . . . 43 ASN HB2 . 11251 1 465 . 1 1 43 43 ASN HB3 H 1 2.824 0.030 . 2 . . . . 43 ASN HB3 . 11251 1 466 . 1 1 43 43 ASN HD21 H 1 7.739 0.030 . 2 . . . . 43 ASN HD21 . 11251 1 467 . 1 1 43 43 ASN HD22 H 1 7.042 0.030 . 2 . . . . 43 ASN HD22 . 11251 1 468 . 1 1 43 43 ASN C C 13 176.819 0.300 . 1 . . . . 43 ASN C . 11251 1 469 . 1 1 43 43 ASN CA C 13 56.858 0.300 . 1 . . . . 43 ASN CA . 11251 1 470 . 1 1 43 43 ASN CB C 13 38.139 0.300 . 1 . . . . 43 ASN CB . 11251 1 471 . 1 1 43 43 ASN N N 15 119.815 0.300 . 1 . . . . 43 ASN N . 11251 1 472 . 1 1 43 43 ASN ND2 N 15 112.871 0.300 . 1 . . . . 43 ASN ND2 . 11251 1 473 . 1 1 44 44 ASN H H 1 8.133 0.030 . 1 . . . . 44 ASN H . 11251 1 474 . 1 1 44 44 ASN HA H 1 4.617 0.030 . 1 . . . . 44 ASN HA . 11251 1 475 . 1 1 44 44 ASN HB2 H 1 2.923 0.030 . 2 . . . . 44 ASN HB2 . 11251 1 476 . 1 1 44 44 ASN HB3 H 1 3.349 0.030 . 2 . . . . 44 ASN HB3 . 11251 1 477 . 1 1 44 44 ASN HD21 H 1 6.667 0.030 . 2 . . . . 44 ASN HD21 . 11251 1 478 . 1 1 44 44 ASN HD22 H 1 8.012 0.030 . 2 . . . . 44 ASN HD22 . 11251 1 479 . 1 1 44 44 ASN C C 13 174.993 0.300 . 1 . . . . 44 ASN C . 11251 1 480 . 1 1 44 44 ASN CA C 13 52.073 0.300 . 1 . . . . 44 ASN CA . 11251 1 481 . 1 1 44 44 ASN CB C 13 37.085 0.300 . 1 . . . . 44 ASN CB . 11251 1 482 . 1 1 44 44 ASN N N 15 113.368 0.300 . 1 . . . . 44 ASN N . 11251 1 483 . 1 1 44 44 ASN ND2 N 15 112.559 0.300 . 1 . . . . 44 ASN ND2 . 11251 1 484 . 1 1 45 45 GLN H H 1 8.345 0.030 . 1 . . . . 45 GLN H . 11251 1 485 . 1 1 45 45 GLN HA H 1 3.530 0.030 . 1 . . . . 45 GLN HA . 11251 1 486 . 1 1 45 45 GLN HB2 H 1 2.291 0.030 . 1 . . . . 45 GLN HB2 . 11251 1 487 . 1 1 45 45 GLN HB3 H 1 2.291 0.030 . 1 . . . . 45 GLN HB3 . 11251 1 488 . 1 1 45 45 GLN HE21 H 1 7.430 0.030 . 2 . . . . 45 GLN HE21 . 11251 1 489 . 1 1 45 45 GLN HE22 H 1 6.668 0.030 . 2 . . . . 45 GLN HE22 . 11251 1 490 . 1 1 45 45 GLN HG2 H 1 2.056 0.030 . 2 . . . . 45 GLN HG2 . 11251 1 491 . 1 1 45 45 GLN HG3 H 1 2.246 0.030 . 2 . . . . 45 GLN HG3 . 11251 1 492 . 1 1 45 45 GLN C C 13 174.014 0.300 . 1 . . . . 45 GLN C . 11251 1 493 . 1 1 45 45 GLN CA C 13 57.630 0.300 . 1 . . . . 45 GLN CA . 11251 1 494 . 1 1 45 45 GLN CB C 13 25.680 0.300 . 1 . . . . 45 GLN CB . 11251 1 495 . 1 1 45 45 GLN CG C 13 34.301 0.300 . 1 . . . . 45 GLN CG . 11251 1 496 . 1 1 45 45 GLN N N 15 112.474 0.300 . 1 . . . . 45 GLN N . 11251 1 497 . 1 1 45 45 GLN NE2 N 15 110.414 0.300 . 1 . . . . 45 GLN NE2 . 11251 1 498 . 1 1 46 46 ARG H H 1 7.336 0.030 . 1 . . . . 46 ARG H . 11251 1 499 . 1 1 46 46 ARG HA H 1 4.111 0.030 . 1 . . . . 46 ARG HA . 11251 1 500 . 1 1 46 46 ARG HB2 H 1 1.389 0.030 . 2 . . . . 46 ARG HB2 . 11251 1 501 . 1 1 46 46 ARG HB3 H 1 1.428 0.030 . 2 . . . . 46 ARG HB3 . 11251 1 502 . 1 1 46 46 ARG HD2 H 1 3.084 0.030 . 2 . . . . 46 ARG HD2 . 11251 1 503 . 1 1 46 46 ARG HD3 H 1 2.984 0.030 . 2 . . . . 46 ARG HD3 . 11251 1 504 . 1 1 46 46 ARG HG2 H 1 1.083 0.030 . 2 . . . . 46 ARG HG2 . 11251 1 505 . 1 1 46 46 ARG HG3 H 1 1.500 0.030 . 2 . . . . 46 ARG HG3 . 11251 1 506 . 1 1 46 46 ARG C C 13 176.766 0.300 . 1 . . . . 46 ARG C . 11251 1 507 . 1 1 46 46 ARG CA C 13 56.897 0.300 . 1 . . . . 46 ARG CA . 11251 1 508 . 1 1 46 46 ARG CB C 13 32.454 0.300 . 1 . . . . 46 ARG CB . 11251 1 509 . 1 1 46 46 ARG CD C 13 43.662 0.300 . 1 . . . . 46 ARG CD . 11251 1 510 . 1 1 46 46 ARG CG C 13 27.701 0.300 . 1 . . . . 46 ARG CG . 11251 1 511 . 1 1 46 46 ARG N N 15 113.890 0.300 . 1 . . . . 46 ARG N . 11251 1 512 . 1 1 47 47 TYR H H 1 8.122 0.030 . 1 . . . . 47 TYR H . 11251 1 513 . 1 1 47 47 TYR HA H 1 5.341 0.030 . 1 . . . . 47 TYR HA . 11251 1 514 . 1 1 47 47 TYR HB2 H 1 2.138 0.030 . 2 . . . . 47 TYR HB2 . 11251 1 515 . 1 1 47 47 TYR HB3 H 1 2.594 0.030 . 2 . . . . 47 TYR HB3 . 11251 1 516 . 1 1 47 47 TYR HD1 H 1 6.882 0.030 . 1 . . . . 47 TYR HD1 . 11251 1 517 . 1 1 47 47 TYR HD2 H 1 6.882 0.030 . 1 . . . . 47 TYR HD2 . 11251 1 518 . 1 1 47 47 TYR HE1 H 1 6.862 0.030 . 1 . . . . 47 TYR HE1 . 11251 1 519 . 1 1 47 47 TYR HE2 H 1 6.862 0.030 . 1 . . . . 47 TYR HE2 . 11251 1 520 . 1 1 47 47 TYR C C 13 174.619 0.300 . 1 . . . . 47 TYR C . 11251 1 521 . 1 1 47 47 TYR CA C 13 56.463 0.300 . 1 . . . . 47 TYR CA . 11251 1 522 . 1 1 47 47 TYR CB C 13 43.212 0.300 . 1 . . . . 47 TYR CB . 11251 1 523 . 1 1 47 47 TYR CD1 C 13 133.201 0.300 . 1 . . . . 47 TYR CD1 . 11251 1 524 . 1 1 47 47 TYR CD2 C 13 133.201 0.300 . 1 . . . . 47 TYR CD2 . 11251 1 525 . 1 1 47 47 TYR CE1 C 13 118.158 0.300 . 1 . . . . 47 TYR CE1 . 11251 1 526 . 1 1 47 47 TYR CE2 C 13 118.158 0.300 . 1 . . . . 47 TYR CE2 . 11251 1 527 . 1 1 47 47 TYR N N 15 116.663 0.300 . 1 . . . . 47 TYR N . 11251 1 528 . 1 1 48 48 LEU H H 1 9.182 0.030 . 1 . . . . 48 LEU H . 11251 1 529 . 1 1 48 48 LEU HA H 1 4.934 0.030 . 1 . . . . 48 LEU HA . 11251 1 530 . 1 1 48 48 LEU HB2 H 1 1.467 0.030 . 2 . . . . 48 LEU HB2 . 11251 1 531 . 1 1 48 48 LEU HB3 H 1 1.377 0.030 . 2 . . . . 48 LEU HB3 . 11251 1 532 . 1 1 48 48 LEU HD11 H 1 0.884 0.030 . 1 . . . . 48 LEU HD1 . 11251 1 533 . 1 1 48 48 LEU HD12 H 1 0.884 0.030 . 1 . . . . 48 LEU HD1 . 11251 1 534 . 1 1 48 48 LEU HD13 H 1 0.884 0.030 . 1 . . . . 48 LEU HD1 . 11251 1 535 . 1 1 48 48 LEU HD21 H 1 0.842 0.030 . 1 . . . . 48 LEU HD2 . 11251 1 536 . 1 1 48 48 LEU HD22 H 1 0.842 0.030 . 1 . . . . 48 LEU HD2 . 11251 1 537 . 1 1 48 48 LEU HD23 H 1 0.842 0.030 . 1 . . . . 48 LEU HD2 . 11251 1 538 . 1 1 48 48 LEU HG H 1 1.530 0.030 . 1 . . . . 48 LEU HG . 11251 1 539 . 1 1 48 48 LEU C C 13 175.612 0.300 . 1 . . . . 48 LEU C . 11251 1 540 . 1 1 48 48 LEU CA C 13 53.926 0.300 . 1 . . . . 48 LEU CA . 11251 1 541 . 1 1 48 48 LEU CB C 13 43.970 0.300 . 1 . . . . 48 LEU CB . 11251 1 542 . 1 1 48 48 LEU CD1 C 13 24.784 0.300 . 2 . . . . 48 LEU CD1 . 11251 1 543 . 1 1 48 48 LEU CD2 C 13 24.342 0.300 . 2 . . . . 48 LEU CD2 . 11251 1 544 . 1 1 48 48 LEU CG C 13 26.995 0.300 . 1 . . . . 48 LEU CG . 11251 1 545 . 1 1 48 48 LEU N N 15 119.485 0.300 . 1 . . . . 48 LEU N . 11251 1 546 . 1 1 49 49 PHE H H 1 9.320 0.030 . 1 . . . . 49 PHE H . 11251 1 547 . 1 1 49 49 PHE HA H 1 5.648 0.030 . 1 . . . . 49 PHE HA . 11251 1 548 . 1 1 49 49 PHE HB2 H 1 3.155 0.030 . 2 . . . . 49 PHE HB2 . 11251 1 549 . 1 1 49 49 PHE HB3 H 1 3.311 0.030 . 2 . . . . 49 PHE HB3 . 11251 1 550 . 1 1 49 49 PHE HD1 H 1 7.173 0.030 . 1 . . . . 49 PHE HD1 . 11251 1 551 . 1 1 49 49 PHE HD2 H 1 7.173 0.030 . 1 . . . . 49 PHE HD2 . 11251 1 552 . 1 1 49 49 PHE HE1 H 1 7.214 0.030 . 1 . . . . 49 PHE HE1 . 11251 1 553 . 1 1 49 49 PHE HE2 H 1 7.214 0.030 . 1 . . . . 49 PHE HE2 . 11251 1 554 . 1 1 49 49 PHE C C 13 175.268 0.300 . 1 . . . . 49 PHE C . 11251 1 555 . 1 1 49 49 PHE CA C 13 53.087 0.300 . 1 . . . . 49 PHE CA . 11251 1 556 . 1 1 49 49 PHE CB C 13 40.139 0.300 . 1 . . . . 49 PHE CB . 11251 1 557 . 1 1 49 49 PHE CD1 C 13 129.367 0.300 . 1 . . . . 49 PHE CD1 . 11251 1 558 . 1 1 49 49 PHE CD2 C 13 129.367 0.300 . 1 . . . . 49 PHE CD2 . 11251 1 559 . 1 1 49 49 PHE CE1 C 13 131.809 0.300 . 1 . . . . 49 PHE CE1 . 11251 1 560 . 1 1 49 49 PHE CE2 C 13 131.809 0.300 . 1 . . . . 49 PHE CE2 . 11251 1 561 . 1 1 49 49 PHE N N 15 123.553 0.300 . 1 . . . . 49 PHE N . 11251 1 562 . 1 1 50 50 LEU H H 1 8.640 0.030 . 1 . . . . 50 LEU H . 11251 1 563 . 1 1 50 50 LEU HA H 1 5.451 0.030 . 1 . . . . 50 LEU HA . 11251 1 564 . 1 1 50 50 LEU HB2 H 1 1.735 0.030 . 2 . . . . 50 LEU HB2 . 11251 1 565 . 1 1 50 50 LEU HB3 H 1 1.887 0.030 . 2 . . . . 50 LEU HB3 . 11251 1 566 . 1 1 50 50 LEU HD11 H 1 0.788 0.030 . 1 . . . . 50 LEU HD1 . 11251 1 567 . 1 1 50 50 LEU HD12 H 1 0.788 0.030 . 1 . . . . 50 LEU HD1 . 11251 1 568 . 1 1 50 50 LEU HD13 H 1 0.788 0.030 . 1 . . . . 50 LEU HD1 . 11251 1 569 . 1 1 50 50 LEU HD21 H 1 0.806 0.030 . 1 . . . . 50 LEU HD2 . 11251 1 570 . 1 1 50 50 LEU HD22 H 1 0.806 0.030 . 1 . . . . 50 LEU HD2 . 11251 1 571 . 1 1 50 50 LEU HD23 H 1 0.806 0.030 . 1 . . . . 50 LEU HD2 . 11251 1 572 . 1 1 50 50 LEU HG H 1 1.683 0.030 . 1 . . . . 50 LEU HG . 11251 1 573 . 1 1 50 50 LEU C C 13 175.522 0.300 . 1 . . . . 50 LEU C . 11251 1 574 . 1 1 50 50 LEU CA C 13 54.654 0.300 . 1 . . . . 50 LEU CA . 11251 1 575 . 1 1 50 50 LEU CB C 13 43.712 0.300 . 1 . . . . 50 LEU CB . 11251 1 576 . 1 1 50 50 LEU CD1 C 13 26.238 0.300 . 2 . . . . 50 LEU CD1 . 11251 1 577 . 1 1 50 50 LEU CD2 C 13 27.372 0.300 . 2 . . . . 50 LEU CD2 . 11251 1 578 . 1 1 50 50 LEU CG C 13 28.769 0.300 . 1 . . . . 50 LEU CG . 11251 1 579 . 1 1 50 50 LEU N N 15 123.028 0.300 . 1 . . . . 50 LEU N . 11251 1 580 . 1 1 51 51 ASP H H 1 8.931 0.030 . 1 . . . . 51 ASP H . 11251 1 581 . 1 1 51 51 ASP HA H 1 5.700 0.030 . 1 . . . . 51 ASP HA . 11251 1 582 . 1 1 51 51 ASP HB2 H 1 2.567 0.030 . 2 . . . . 51 ASP HB2 . 11251 1 583 . 1 1 51 51 ASP HB3 H 1 2.697 0.030 . 2 . . . . 51 ASP HB3 . 11251 1 584 . 1 1 51 51 ASP C C 13 175.046 0.300 . 1 . . . . 51 ASP C . 11251 1 585 . 1 1 51 51 ASP CA C 13 54.546 0.300 . 1 . . . . 51 ASP CA . 11251 1 586 . 1 1 51 51 ASP CB C 13 45.149 0.300 . 1 . . . . 51 ASP CB . 11251 1 587 . 1 1 51 51 ASP N N 15 120.804 0.300 . 1 . . . . 51 ASP N . 11251 1 588 . 1 1 52 52 GLY H H 1 8.630 0.030 . 1 . . . . 52 GLY H . 11251 1 589 . 1 1 52 52 GLY HA2 H 1 4.427 0.030 . 2 . . . . 52 GLY HA2 . 11251 1 590 . 1 1 52 52 GLY HA3 H 1 4.038 0.030 . 2 . . . . 52 GLY HA3 . 11251 1 591 . 1 1 52 52 GLY C C 13 174.228 0.300 . 1 . . . . 52 GLY C . 11251 1 592 . 1 1 52 52 GLY CA C 13 46.784 0.300 . 1 . . . . 52 GLY CA . 11251 1 593 . 1 1 52 52 GLY N N 15 116.073 0.300 . 1 . . . . 52 GLY N . 11251 1 594 . 1 1 53 53 ASP H H 1 9.529 0.030 . 1 . . . . 53 ASP H . 11251 1 595 . 1 1 53 53 ASP HA H 1 4.564 0.030 . 1 . . . . 53 ASP HA . 11251 1 596 . 1 1 53 53 ASP HB2 H 1 2.689 0.030 . 2 . . . . 53 ASP HB2 . 11251 1 597 . 1 1 53 53 ASP HB3 H 1 2.761 0.030 . 2 . . . . 53 ASP HB3 . 11251 1 598 . 1 1 53 53 ASP C C 13 177.023 0.300 . 1 . . . . 53 ASP C . 11251 1 599 . 1 1 53 53 ASP CA C 13 57.435 0.300 . 1 . . . . 53 ASP CA . 11251 1 600 . 1 1 53 53 ASP CB C 13 40.682 0.300 . 1 . . . . 53 ASP CB . 11251 1 601 . 1 1 53 53 ASP N N 15 132.920 0.300 . 1 . . . . 53 ASP N . 11251 1 602 . 1 1 54 54 SER H H 1 8.583 0.030 . 1 . . . . 54 SER H . 11251 1 603 . 1 1 54 54 SER HA H 1 4.581 0.030 . 1 . . . . 54 SER HA . 11251 1 604 . 1 1 54 54 SER HB2 H 1 3.568 0.030 . 1 . . . . 54 SER HB2 . 11251 1 605 . 1 1 54 54 SER HB3 H 1 3.568 0.030 . 1 . . . . 54 SER HB3 . 11251 1 606 . 1 1 54 54 SER C C 13 171.439 0.300 . 1 . . . . 54 SER C . 11251 1 607 . 1 1 54 54 SER CA C 13 56.751 0.300 . 1 . . . . 54 SER CA . 11251 1 608 . 1 1 54 54 SER CB C 13 64.625 0.300 . 1 . . . . 54 SER CB . 11251 1 609 . 1 1 54 54 SER N N 15 113.677 0.300 . 1 . . . . 54 SER N . 11251 1 610 . 1 1 55 55 HIS H H 1 8.122 0.030 . 1 . . . . 55 HIS H . 11251 1 611 . 1 1 55 55 HIS HA H 1 5.427 0.030 . 1 . . . . 55 HIS HA . 11251 1 612 . 1 1 55 55 HIS HB2 H 1 2.951 0.030 . 1 . . . . 55 HIS HB2 . 11251 1 613 . 1 1 55 55 HIS HB3 H 1 2.951 0.030 . 1 . . . . 55 HIS HB3 . 11251 1 614 . 1 1 55 55 HIS HD2 H 1 6.983 0.030 . 1 . . . . 55 HIS HD2 . 11251 1 615 . 1 1 55 55 HIS HE1 H 1 7.309 0.030 . 1 . . . . 55 HIS HE1 . 11251 1 616 . 1 1 55 55 HIS C C 13 173.132 0.300 . 1 . . . . 55 HIS C . 11251 1 617 . 1 1 55 55 HIS CA C 13 54.807 0.300 . 1 . . . . 55 HIS CA . 11251 1 618 . 1 1 55 55 HIS CB C 13 30.669 0.300 . 1 . . . . 55 HIS CB . 11251 1 619 . 1 1 55 55 HIS CD2 C 13 120.278 0.300 . 1 . . . . 55 HIS CD2 . 11251 1 620 . 1 1 55 55 HIS CE1 C 13 134.597 0.300 . 1 . . . . 55 HIS CE1 . 11251 1 621 . 1 1 55 55 HIS N N 15 118.764 0.300 . 1 . . . . 55 HIS N . 11251 1 622 . 1 1 56 56 TYR H H 1 8.946 0.030 . 1 . . . . 56 TYR H . 11251 1 623 . 1 1 56 56 TYR HA H 1 4.713 0.030 . 1 . . . . 56 TYR HA . 11251 1 624 . 1 1 56 56 TYR HB2 H 1 2.765 0.030 . 2 . . . . 56 TYR HB2 . 11251 1 625 . 1 1 56 56 TYR HB3 H 1 2.979 0.030 . 2 . . . . 56 TYR HB3 . 11251 1 626 . 1 1 56 56 TYR HD1 H 1 6.950 0.030 . 1 . . . . 56 TYR HD1 . 11251 1 627 . 1 1 56 56 TYR HD2 H 1 6.950 0.030 . 1 . . . . 56 TYR HD2 . 11251 1 628 . 1 1 56 56 TYR HE1 H 1 6.603 0.030 . 1 . . . . 56 TYR HE1 . 11251 1 629 . 1 1 56 56 TYR HE2 H 1 6.603 0.030 . 1 . . . . 56 TYR HE2 . 11251 1 630 . 1 1 56 56 TYR C C 13 173.901 0.300 . 1 . . . . 56 TYR C . 11251 1 631 . 1 1 56 56 TYR CA C 13 56.196 0.300 . 1 . . . . 56 TYR CA . 11251 1 632 . 1 1 56 56 TYR CB C 13 42.075 0.300 . 1 . . . . 56 TYR CB . 11251 1 633 . 1 1 56 56 TYR CD1 C 13 133.120 0.300 . 1 . . . . 56 TYR CD1 . 11251 1 634 . 1 1 56 56 TYR CD2 C 13 133.120 0.300 . 1 . . . . 56 TYR CD2 . 11251 1 635 . 1 1 56 56 TYR CE1 C 13 117.940 0.300 . 1 . . . . 56 TYR CE1 . 11251 1 636 . 1 1 56 56 TYR CE2 C 13 117.940 0.300 . 1 . . . . 56 TYR CE2 . 11251 1 637 . 1 1 56 56 TYR N N 15 125.101 0.300 . 1 . . . . 56 TYR N . 11251 1 638 . 1 1 57 57 GLU H H 1 8.476 0.030 . 1 . . . . 57 GLU H . 11251 1 639 . 1 1 57 57 GLU HA H 1 5.466 0.030 . 1 . . . . 57 GLU HA . 11251 1 640 . 1 1 57 57 GLU HB2 H 1 1.930 0.030 . 1 . . . . 57 GLU HB2 . 11251 1 641 . 1 1 57 57 GLU HB3 H 1 1.930 0.030 . 1 . . . . 57 GLU HB3 . 11251 1 642 . 1 1 57 57 GLU HG2 H 1 2.057 0.030 . 1 . . . . 57 GLU HG2 . 11251 1 643 . 1 1 57 57 GLU HG3 H 1 2.057 0.030 . 1 . . . . 57 GLU HG3 . 11251 1 644 . 1 1 57 57 GLU C C 13 174.924 0.300 . 1 . . . . 57 GLU C . 11251 1 645 . 1 1 57 57 GLU CA C 13 54.452 0.300 . 1 . . . . 57 GLU CA . 11251 1 646 . 1 1 57 57 GLU CB C 13 32.573 0.300 . 1 . . . . 57 GLU CB . 11251 1 647 . 1 1 57 57 GLU CG C 13 35.184 0.300 . 1 . . . . 57 GLU CG . 11251 1 648 . 1 1 57 57 GLU N N 15 119.382 0.300 . 1 . . . . 57 GLU N . 11251 1 649 . 1 1 58 58 ILE H H 1 9.146 0.030 . 1 . . . . 58 ILE H . 11251 1 650 . 1 1 58 58 ILE HA H 1 4.180 0.030 . 1 . . . . 58 ILE HA . 11251 1 651 . 1 1 58 58 ILE HB H 1 1.449 0.030 . 1 . . . . 58 ILE HB . 11251 1 652 . 1 1 58 58 ILE HD11 H 1 0.322 0.030 . 1 . . . . 58 ILE HD1 . 11251 1 653 . 1 1 58 58 ILE HD12 H 1 0.322 0.030 . 1 . . . . 58 ILE HD1 . 11251 1 654 . 1 1 58 58 ILE HD13 H 1 0.322 0.030 . 1 . . . . 58 ILE HD1 . 11251 1 655 . 1 1 58 58 ILE HG12 H 1 0.524 0.030 . 2 . . . . 58 ILE HG12 . 11251 1 656 . 1 1 58 58 ILE HG13 H 1 1.162 0.030 . 2 . . . . 58 ILE HG13 . 11251 1 657 . 1 1 58 58 ILE HG21 H 1 0.229 0.030 . 1 . . . . 58 ILE HG2 . 11251 1 658 . 1 1 58 58 ILE HG22 H 1 0.229 0.030 . 1 . . . . 58 ILE HG2 . 11251 1 659 . 1 1 58 58 ILE HG23 H 1 0.229 0.030 . 1 . . . . 58 ILE HG2 . 11251 1 660 . 1 1 58 58 ILE C C 13 175.306 0.300 . 1 . . . . 58 ILE C . 11251 1 661 . 1 1 58 58 ILE CA C 13 60.118 0.300 . 1 . . . . 58 ILE CA . 11251 1 662 . 1 1 58 58 ILE CB C 13 41.806 0.300 . 1 . . . . 58 ILE CB . 11251 1 663 . 1 1 58 58 ILE CD1 C 13 14.196 0.300 . 1 . . . . 58 ILE CD1 . 11251 1 664 . 1 1 58 58 ILE CG1 C 13 26.993 0.300 . 1 . . . . 58 ILE CG1 . 11251 1 665 . 1 1 58 58 ILE CG2 C 13 16.758 0.300 . 1 . . . . 58 ILE CG2 . 11251 1 666 . 1 1 58 58 ILE N N 15 124.244 0.300 . 1 . . . . 58 ILE N . 11251 1 667 . 1 1 59 59 GLU H H 1 9.215 0.030 . 1 . . . . 59 GLU H . 11251 1 668 . 1 1 59 59 GLU HA H 1 4.116 0.030 . 1 . . . . 59 GLU HA . 11251 1 669 . 1 1 59 59 GLU HB2 H 1 1.869 0.030 . 2 . . . . 59 GLU HB2 . 11251 1 670 . 1 1 59 59 GLU HB3 H 1 1.947 0.030 . 2 . . . . 59 GLU HB3 . 11251 1 671 . 1 1 59 59 GLU HG2 H 1 1.958 0.030 . 1 . . . . 59 GLU HG2 . 11251 1 672 . 1 1 59 59 GLU HG3 H 1 1.958 0.030 . 1 . . . . 59 GLU HG3 . 11251 1 673 . 1 1 59 59 GLU C C 13 177.380 0.300 . 1 . . . . 59 GLU C . 11251 1 674 . 1 1 59 59 GLU CA C 13 56.948 0.300 . 1 . . . . 59 GLU CA . 11251 1 675 . 1 1 59 59 GLU CB C 13 29.626 0.300 . 1 . . . . 59 GLU CB . 11251 1 676 . 1 1 59 59 GLU CG C 13 36.955 0.300 . 1 . . . . 59 GLU CG . 11251 1 677 . 1 1 59 59 GLU N N 15 130.628 0.300 . 1 . . . . 59 GLU N . 11251 1 678 . 1 1 60 60 ILE H H 1 8.199 0.030 . 1 . . . . 60 ILE H . 11251 1 679 . 1 1 60 60 ILE HA H 1 3.527 0.030 . 1 . . . . 60 ILE HA . 11251 1 680 . 1 1 60 60 ILE HB H 1 1.671 0.030 . 1 . . . . 60 ILE HB . 11251 1 681 . 1 1 60 60 ILE HD11 H 1 0.533 0.030 . 1 . . . . 60 ILE HD1 . 11251 1 682 . 1 1 60 60 ILE HD12 H 1 0.533 0.030 . 1 . . . . 60 ILE HD1 . 11251 1 683 . 1 1 60 60 ILE HD13 H 1 0.533 0.030 . 1 . . . . 60 ILE HD1 . 11251 1 684 . 1 1 60 60 ILE HG12 H 1 0.897 0.030 . 2 . . . . 60 ILE HG12 . 11251 1 685 . 1 1 60 60 ILE HG13 H 1 1.350 0.030 . 2 . . . . 60 ILE HG13 . 11251 1 686 . 1 1 60 60 ILE HG21 H 1 0.737 0.030 . 1 . . . . 60 ILE HG2 . 11251 1 687 . 1 1 60 60 ILE HG22 H 1 0.737 0.030 . 1 . . . . 60 ILE HG2 . 11251 1 688 . 1 1 60 60 ILE HG23 H 1 0.737 0.030 . 1 . . . . 60 ILE HG2 . 11251 1 689 . 1 1 60 60 ILE C C 13 178.300 0.300 . 1 . . . . 60 ILE C . 11251 1 690 . 1 1 60 60 ILE CA C 13 64.191 0.300 . 1 . . . . 60 ILE CA . 11251 1 691 . 1 1 60 60 ILE CB C 13 36.575 0.300 . 1 . . . . 60 ILE CB . 11251 1 692 . 1 1 60 60 ILE CD1 C 13 12.041 0.300 . 1 . . . . 60 ILE CD1 . 11251 1 693 . 1 1 60 60 ILE CG1 C 13 28.760 0.300 . 1 . . . . 60 ILE CG1 . 11251 1 694 . 1 1 60 60 ILE CG2 C 13 17.614 0.300 . 1 . . . . 60 ILE CG2 . 11251 1 695 . 1 1 60 60 ILE N N 15 127.961 0.300 . 1 . . . . 60 ILE N . 11251 1 696 . 1 1 61 61 VAL H H 1 7.963 0.030 . 1 . . . . 61 VAL H . 11251 1 697 . 1 1 61 61 VAL HA H 1 4.022 0.030 . 1 . . . . 61 VAL HA . 11251 1 698 . 1 1 61 61 VAL HB H 1 2.081 0.030 . 1 . . . . 61 VAL HB . 11251 1 699 . 1 1 61 61 VAL HG11 H 1 0.700 0.030 . 1 . . . . 61 VAL HG1 . 11251 1 700 . 1 1 61 61 VAL HG12 H 1 0.700 0.030 . 1 . . . . 61 VAL HG1 . 11251 1 701 . 1 1 61 61 VAL HG13 H 1 0.700 0.030 . 1 . . . . 61 VAL HG1 . 11251 1 702 . 1 1 61 61 VAL HG21 H 1 0.655 0.030 . 1 . . . . 61 VAL HG2 . 11251 1 703 . 1 1 61 61 VAL HG22 H 1 0.655 0.030 . 1 . . . . 61 VAL HG2 . 11251 1 704 . 1 1 61 61 VAL HG23 H 1 0.655 0.030 . 1 . . . . 61 VAL HG2 . 11251 1 705 . 1 1 61 61 VAL C C 13 175.982 0.300 . 1 . . . . 61 VAL C . 11251 1 706 . 1 1 61 61 VAL CA C 13 64.018 0.300 . 1 . . . . 61 VAL CA . 11251 1 707 . 1 1 61 61 VAL CB C 13 31.309 0.300 . 1 . . . . 61 VAL CB . 11251 1 708 . 1 1 61 61 VAL CG1 C 13 20.542 0.300 . 2 . . . . 61 VAL CG1 . 11251 1 709 . 1 1 61 61 VAL CG2 C 13 19.457 0.300 . 2 . . . . 61 VAL CG2 . 11251 1 710 . 1 1 61 61 VAL N N 15 113.649 0.300 . 1 . . . . 61 VAL N . 11251 1 711 . 1 1 62 62 HIS H H 1 7.803 0.030 . 1 . . . . 62 HIS H . 11251 1 712 . 1 1 62 62 HIS HA H 1 4.902 0.030 . 1 . . . . 62 HIS HA . 11251 1 713 . 1 1 62 62 HIS HB2 H 1 3.221 0.030 . 2 . . . . 62 HIS HB2 . 11251 1 714 . 1 1 62 62 HIS HB3 H 1 4.013 0.030 . 2 . . . . 62 HIS HB3 . 11251 1 715 . 1 1 62 62 HIS HD2 H 1 7.005 0.030 . 1 . . . . 62 HIS HD2 . 11251 1 716 . 1 1 62 62 HIS HE1 H 1 7.945 0.030 . 1 . . . . 62 HIS HE1 . 11251 1 717 . 1 1 62 62 HIS C C 13 176.046 0.300 . 1 . . . . 62 HIS C . 11251 1 718 . 1 1 62 62 HIS CA C 13 55.684 0.300 . 1 . . . . 62 HIS CA . 11251 1 719 . 1 1 62 62 HIS CB C 13 30.831 0.300 . 1 . . . . 62 HIS CB . 11251 1 720 . 1 1 62 62 HIS CD2 C 13 118.110 0.300 . 1 . . . . 62 HIS CD2 . 11251 1 721 . 1 1 62 62 HIS CE1 C 13 138.081 0.300 . 1 . . . . 62 HIS CE1 . 11251 1 722 . 1 1 62 62 HIS N N 15 118.379 0.300 . 1 . . . . 62 HIS N . 11251 1 723 . 1 1 63 63 ILE H H 1 7.912 0.030 . 1 . . . . 63 ILE H . 11251 1 724 . 1 1 63 63 ILE HA H 1 4.362 0.030 . 1 . . . . 63 ILE HA . 11251 1 725 . 1 1 63 63 ILE HB H 1 2.078 0.030 . 1 . . . . 63 ILE HB . 11251 1 726 . 1 1 63 63 ILE HD11 H 1 0.727 0.030 . 1 . . . . 63 ILE HD1 . 11251 1 727 . 1 1 63 63 ILE HD12 H 1 0.727 0.030 . 1 . . . . 63 ILE HD1 . 11251 1 728 . 1 1 63 63 ILE HD13 H 1 0.727 0.030 . 1 . . . . 63 ILE HD1 . 11251 1 729 . 1 1 63 63 ILE HG12 H 1 0.709 0.030 . 2 . . . . 63 ILE HG12 . 11251 1 730 . 1 1 63 63 ILE HG13 H 1 1.905 0.030 . 2 . . . . 63 ILE HG13 . 11251 1 731 . 1 1 63 63 ILE HG21 H 1 0.859 0.030 . 1 . . . . 63 ILE HG2 . 11251 1 732 . 1 1 63 63 ILE HG22 H 1 0.859 0.030 . 1 . . . . 63 ILE HG2 . 11251 1 733 . 1 1 63 63 ILE HG23 H 1 0.859 0.030 . 1 . . . . 63 ILE HG2 . 11251 1 734 . 1 1 63 63 ILE C C 13 175.746 0.300 . 1 . . . . 63 ILE C . 11251 1 735 . 1 1 63 63 ILE CA C 13 62.887 0.300 . 1 . . . . 63 ILE CA . 11251 1 736 . 1 1 63 63 ILE CB C 13 37.789 0.300 . 1 . . . . 63 ILE CB . 11251 1 737 . 1 1 63 63 ILE CD1 C 13 14.146 0.300 . 1 . . . . 63 ILE CD1 . 11251 1 738 . 1 1 63 63 ILE CG1 C 13 28.285 0.300 . 1 . . . . 63 ILE CG1 . 11251 1 739 . 1 1 63 63 ILE CG2 C 13 18.264 0.300 . 1 . . . . 63 ILE CG2 . 11251 1 740 . 1 1 63 63 ILE N N 15 122.343 0.300 . 1 . . . . 63 ILE N . 11251 1 741 . 1 1 64 64 SER H H 1 9.196 0.030 . 1 . . . . 64 SER H . 11251 1 742 . 1 1 64 64 SER HA H 1 4.576 0.030 . 1 . . . . 64 SER HA . 11251 1 743 . 1 1 64 64 SER HB2 H 1 3.785 0.030 . 2 . . . . 64 SER HB2 . 11251 1 744 . 1 1 64 64 SER HB3 H 1 3.888 0.030 . 2 . . . . 64 SER HB3 . 11251 1 745 . 1 1 64 64 SER C C 13 175.180 0.300 . 1 . . . . 64 SER C . 11251 1 746 . 1 1 64 64 SER CA C 13 58.659 0.300 . 1 . . . . 64 SER CA . 11251 1 747 . 1 1 64 64 SER CB C 13 64.359 0.300 . 1 . . . . 64 SER CB . 11251 1 748 . 1 1 64 64 SER N N 15 123.728 0.300 . 1 . . . . 64 SER N . 11251 1 749 . 1 1 65 65 THR H H 1 7.595 0.030 . 1 . . . . 65 THR H . 11251 1 750 . 1 1 65 65 THR HA H 1 4.600 0.030 . 1 . . . . 65 THR HA . 11251 1 751 . 1 1 65 65 THR HB H 1 3.949 0.030 . 1 . . . . 65 THR HB . 11251 1 752 . 1 1 65 65 THR HG21 H 1 1.201 0.030 . 1 . . . . 65 THR HG2 . 11251 1 753 . 1 1 65 65 THR HG22 H 1 1.201 0.030 . 1 . . . . 65 THR HG2 . 11251 1 754 . 1 1 65 65 THR HG23 H 1 1.201 0.030 . 1 . . . . 65 THR HG2 . 11251 1 755 . 1 1 65 65 THR C C 13 171.902 0.300 . 1 . . . . 65 THR C . 11251 1 756 . 1 1 65 65 THR CA C 13 62.274 0.300 . 1 . . . . 65 THR CA . 11251 1 757 . 1 1 65 65 THR CB C 13 72.157 0.300 . 1 . . . . 65 THR CB . 11251 1 758 . 1 1 65 65 THR CG2 C 13 21.698 0.300 . 1 . . . . 65 THR CG2 . 11251 1 759 . 1 1 65 65 THR N N 15 116.063 0.300 . 1 . . . . 65 THR N . 11251 1 760 . 1 1 66 66 VAL H H 1 8.325 0.030 . 1 . . . . 66 VAL H . 11251 1 761 . 1 1 66 66 VAL HA H 1 4.702 0.030 . 1 . . . . 66 VAL HA . 11251 1 762 . 1 1 66 66 VAL HB H 1 2.021 0.030 . 1 . . . . 66 VAL HB . 11251 1 763 . 1 1 66 66 VAL HG11 H 1 0.910 0.030 . 1 . . . . 66 VAL HG1 . 11251 1 764 . 1 1 66 66 VAL HG12 H 1 0.910 0.030 . 1 . . . . 66 VAL HG1 . 11251 1 765 . 1 1 66 66 VAL HG13 H 1 0.910 0.030 . 1 . . . . 66 VAL HG1 . 11251 1 766 . 1 1 66 66 VAL HG21 H 1 0.817 0.030 . 1 . . . . 66 VAL HG2 . 11251 1 767 . 1 1 66 66 VAL HG22 H 1 0.817 0.030 . 1 . . . . 66 VAL HG2 . 11251 1 768 . 1 1 66 66 VAL HG23 H 1 0.817 0.030 . 1 . . . . 66 VAL HG2 . 11251 1 769 . 1 1 66 66 VAL C C 13 174.577 0.300 . 1 . . . . 66 VAL C . 11251 1 770 . 1 1 66 66 VAL CA C 13 61.524 0.300 . 1 . . . . 66 VAL CA . 11251 1 771 . 1 1 66 66 VAL CB C 13 34.579 0.300 . 1 . . . . 66 VAL CB . 11251 1 772 . 1 1 66 66 VAL CG1 C 13 21.251 0.300 . 2 . . . . 66 VAL CG1 . 11251 1 773 . 1 1 66 66 VAL CG2 C 13 21.357 0.300 . 2 . . . . 66 VAL CG2 . 11251 1 774 . 1 1 66 66 VAL N N 15 122.661 0.300 . 1 . . . . 66 VAL N . 11251 1 775 . 1 1 67 67 GLN H H 1 8.986 0.030 . 1 . . . . 67 GLN H . 11251 1 776 . 1 1 67 67 GLN HA H 1 4.911 0.030 . 1 . . . . 67 GLN HA . 11251 1 777 . 1 1 67 67 GLN HB2 H 1 1.993 0.030 . 2 . . . . 67 GLN HB2 . 11251 1 778 . 1 1 67 67 GLN HB3 H 1 2.165 0.030 . 2 . . . . 67 GLN HB3 . 11251 1 779 . 1 1 67 67 GLN HE21 H 1 7.509 0.030 . 2 . . . . 67 GLN HE21 . 11251 1 780 . 1 1 67 67 GLN HE22 H 1 6.780 0.030 . 2 . . . . 67 GLN HE22 . 11251 1 781 . 1 1 67 67 GLN HG2 H 1 2.364 0.030 . 2 . . . . 67 GLN HG2 . 11251 1 782 . 1 1 67 67 GLN HG3 H 1 2.299 0.030 . 2 . . . . 67 GLN HG3 . 11251 1 783 . 1 1 67 67 GLN C C 13 174.835 0.300 . 1 . . . . 67 GLN C . 11251 1 784 . 1 1 67 67 GLN CA C 13 54.109 0.300 . 1 . . . . 67 GLN CA . 11251 1 785 . 1 1 67 67 GLN CB C 13 32.391 0.300 . 1 . . . . 67 GLN CB . 11251 1 786 . 1 1 67 67 GLN CG C 13 33.396 0.300 . 1 . . . . 67 GLN CG . 11251 1 787 . 1 1 67 67 GLN N N 15 125.716 0.300 . 1 . . . . 67 GLN N . 11251 1 788 . 1 1 67 67 GLN NE2 N 15 111.319 0.300 . 1 . . . . 67 GLN NE2 . 11251 1 789 . 1 1 68 68 ILE H H 1 8.890 0.030 . 1 . . . . 68 ILE H . 11251 1 790 . 1 1 68 68 ILE HA H 1 4.405 0.030 . 1 . . . . 68 ILE HA . 11251 1 791 . 1 1 68 68 ILE HB H 1 1.531 0.030 . 1 . . . . 68 ILE HB . 11251 1 792 . 1 1 68 68 ILE HD11 H 1 0.717 0.030 . 1 . . . . 68 ILE HD1 . 11251 1 793 . 1 1 68 68 ILE HD12 H 1 0.717 0.030 . 1 . . . . 68 ILE HD1 . 11251 1 794 . 1 1 68 68 ILE HD13 H 1 0.717 0.030 . 1 . . . . 68 ILE HD1 . 11251 1 795 . 1 1 68 68 ILE HG12 H 1 1.445 0.030 . 2 . . . . 68 ILE HG12 . 11251 1 796 . 1 1 68 68 ILE HG13 H 1 1.130 0.030 . 2 . . . . 68 ILE HG13 . 11251 1 797 . 1 1 68 68 ILE HG21 H 1 0.738 0.030 . 1 . . . . 68 ILE HG2 . 11251 1 798 . 1 1 68 68 ILE HG22 H 1 0.738 0.030 . 1 . . . . 68 ILE HG2 . 11251 1 799 . 1 1 68 68 ILE HG23 H 1 0.738 0.030 . 1 . . . . 68 ILE HG2 . 11251 1 800 . 1 1 68 68 ILE C C 13 174.198 0.300 . 1 . . . . 68 ILE C . 11251 1 801 . 1 1 68 68 ILE CA C 13 61.148 0.300 . 1 . . . . 68 ILE CA . 11251 1 802 . 1 1 68 68 ILE CB C 13 38.739 0.300 . 1 . . . . 68 ILE CB . 11251 1 803 . 1 1 68 68 ILE CD1 C 13 12.803 0.300 . 1 . . . . 68 ILE CD1 . 11251 1 804 . 1 1 68 68 ILE CG1 C 13 29.004 0.300 . 1 . . . . 68 ILE CG1 . 11251 1 805 . 1 1 68 68 ILE CG2 C 13 16.784 0.300 . 1 . . . . 68 ILE CG2 . 11251 1 806 . 1 1 68 68 ILE N N 15 127.652 0.300 . 1 . . . . 68 ILE N . 11251 1 807 . 1 1 69 69 LEU H H 1 8.520 0.030 . 1 . . . . 69 LEU H . 11251 1 808 . 1 1 69 69 LEU HA H 1 4.693 0.030 . 1 . . . . 69 LEU HA . 11251 1 809 . 1 1 69 69 LEU HB2 H 1 1.357 0.030 . 1 . . . . 69 LEU HB2 . 11251 1 810 . 1 1 69 69 LEU HB3 H 1 1.357 0.030 . 1 . . . . 69 LEU HB3 . 11251 1 811 . 1 1 69 69 LEU HD11 H 1 0.699 0.030 . 1 . . . . 69 LEU HD1 . 11251 1 812 . 1 1 69 69 LEU HD12 H 1 0.699 0.030 . 1 . . . . 69 LEU HD1 . 11251 1 813 . 1 1 69 69 LEU HD13 H 1 0.699 0.030 . 1 . . . . 69 LEU HD1 . 11251 1 814 . 1 1 69 69 LEU HD21 H 1 0.759 0.030 . 1 . . . . 69 LEU HD2 . 11251 1 815 . 1 1 69 69 LEU HD22 H 1 0.759 0.030 . 1 . . . . 69 LEU HD2 . 11251 1 816 . 1 1 69 69 LEU HD23 H 1 0.759 0.030 . 1 . . . . 69 LEU HD2 . 11251 1 817 . 1 1 69 69 LEU HG H 1 1.462 0.030 . 1 . . . . 69 LEU HG . 11251 1 818 . 1 1 69 69 LEU C C 13 176.170 0.300 . 1 . . . . 69 LEU C . 11251 1 819 . 1 1 69 69 LEU CA C 13 53.674 0.300 . 1 . . . . 69 LEU CA . 11251 1 820 . 1 1 69 69 LEU CB C 13 42.350 0.300 . 1 . . . . 69 LEU CB . 11251 1 821 . 1 1 69 69 LEU CD1 C 13 25.463 0.300 . 2 . . . . 69 LEU CD1 . 11251 1 822 . 1 1 69 69 LEU CD2 C 13 22.512 0.300 . 2 . . . . 69 LEU CD2 . 11251 1 823 . 1 1 69 69 LEU CG C 13 27.025 0.300 . 1 . . . . 69 LEU CG . 11251 1 824 . 1 1 69 69 LEU N N 15 129.066 0.300 . 1 . . . . 69 LEU N . 11251 1 825 . 1 1 70 70 THR H H 1 8.494 0.030 . 1 . . . . 70 THR H . 11251 1 826 . 1 1 70 70 THR HA H 1 4.980 0.030 . 1 . . . . 70 THR HA . 11251 1 827 . 1 1 70 70 THR HB H 1 4.051 0.030 . 1 . . . . 70 THR HB . 11251 1 828 . 1 1 70 70 THR HG21 H 1 0.957 0.030 . 1 . . . . 70 THR HG2 . 11251 1 829 . 1 1 70 70 THR HG22 H 1 0.957 0.030 . 1 . . . . 70 THR HG2 . 11251 1 830 . 1 1 70 70 THR HG23 H 1 0.957 0.030 . 1 . . . . 70 THR HG2 . 11251 1 831 . 1 1 70 70 THR C C 13 174.701 0.300 . 1 . . . . 70 THR C . 11251 1 832 . 1 1 70 70 THR CA C 13 59.408 0.300 . 1 . . . . 70 THR CA . 11251 1 833 . 1 1 70 70 THR CB C 13 71.294 0.300 . 1 . . . . 70 THR CB . 11251 1 834 . 1 1 70 70 THR CG2 C 13 20.874 0.300 . 1 . . . . 70 THR CG2 . 11251 1 835 . 1 1 70 70 THR N N 15 113.604 0.300 . 1 . . . . 70 THR N . 11251 1 836 . 1 1 71 71 GLU H H 1 8.401 0.030 . 1 . . . . 71 GLU H . 11251 1 837 . 1 1 71 71 GLU HA H 1 4.356 0.030 . 1 . . . . 71 GLU HA . 11251 1 838 . 1 1 71 71 GLU HB2 H 1 1.934 0.030 . 2 . . . . 71 GLU HB2 . 11251 1 839 . 1 1 71 71 GLU HB3 H 1 2.022 0.030 . 2 . . . . 71 GLU HB3 . 11251 1 840 . 1 1 71 71 GLU HG2 H 1 2.199 0.030 . 1 . . . . 71 GLU HG2 . 11251 1 841 . 1 1 71 71 GLU HG3 H 1 2.199 0.030 . 1 . . . . 71 GLU HG3 . 11251 1 842 . 1 1 71 71 GLU C C 13 176.195 0.300 . 1 . . . . 71 GLU C . 11251 1 843 . 1 1 71 71 GLU CA C 13 56.409 0.300 . 1 . . . . 71 GLU CA . 11251 1 844 . 1 1 71 71 GLU CB C 13 30.836 0.300 . 1 . . . . 71 GLU CB . 11251 1 845 . 1 1 71 71 GLU CG C 13 36.521 0.300 . 1 . . . . 71 GLU CG . 11251 1 846 . 1 1 71 71 GLU N N 15 121.948 0.300 . 1 . . . . 71 GLU N . 11251 1 847 . 1 1 72 72 GLY H H 1 8.376 0.030 . 1 . . . . 72 GLY H . 11251 1 848 . 1 1 72 72 GLY HA2 H 1 3.719 0.030 . 2 . . . . 72 GLY HA2 . 11251 1 849 . 1 1 72 72 GLY HA3 H 1 3.875 0.030 . 2 . . . . 72 GLY HA3 . 11251 1 850 . 1 1 72 72 GLY C C 13 173.227 0.300 . 1 . . . . 72 GLY C . 11251 1 851 . 1 1 72 72 GLY CA C 13 45.051 0.300 . 1 . . . . 72 GLY CA . 11251 1 852 . 1 1 72 72 GLY N N 15 109.829 0.300 . 1 . . . . 72 GLY N . 11251 1 853 . 1 1 73 73 PHE H H 1 8.181 0.030 . 1 . . . . 73 PHE H . 11251 1 854 . 1 1 73 73 PHE HA H 1 4.821 0.030 . 1 . . . . 73 PHE HA . 11251 1 855 . 1 1 73 73 PHE HB2 H 1 2.829 0.030 . 2 . . . . 73 PHE HB2 . 11251 1 856 . 1 1 73 73 PHE HB3 H 1 3.099 0.030 . 2 . . . . 73 PHE HB3 . 11251 1 857 . 1 1 73 73 PHE HD1 H 1 7.252 0.030 . 1 . . . . 73 PHE HD1 . 11251 1 858 . 1 1 73 73 PHE HD2 H 1 7.252 0.030 . 1 . . . . 73 PHE HD2 . 11251 1 859 . 1 1 73 73 PHE HE1 H 1 7.354 0.030 . 1 . . . . 73 PHE HE1 . 11251 1 860 . 1 1 73 73 PHE HE2 H 1 7.354 0.030 . 1 . . . . 73 PHE HE2 . 11251 1 861 . 1 1 73 73 PHE C C 13 173.406 0.300 . 1 . . . . 73 PHE C . 11251 1 862 . 1 1 73 73 PHE CA C 13 55.835 0.300 . 1 . . . . 73 PHE CA . 11251 1 863 . 1 1 73 73 PHE CB C 13 39.360 0.300 . 1 . . . . 73 PHE CB . 11251 1 864 . 1 1 73 73 PHE CD1 C 13 131.960 0.300 . 1 . . . . 73 PHE CD1 . 11251 1 865 . 1 1 73 73 PHE CD2 C 13 131.960 0.300 . 1 . . . . 73 PHE CD2 . 11251 1 866 . 1 1 73 73 PHE CE1 C 13 131.426 0.300 . 1 . . . . 73 PHE CE1 . 11251 1 867 . 1 1 73 73 PHE CE2 C 13 131.426 0.300 . 1 . . . . 73 PHE CE2 . 11251 1 868 . 1 1 73 73 PHE N N 15 119.811 0.300 . 1 . . . . 73 PHE N . 11251 1 869 . 1 1 74 74 PRO HA H 1 4.704 0.030 . 1 . . . . 74 PRO HA . 11251 1 870 . 1 1 74 74 PRO HB2 H 1 1.890 0.030 . 2 . . . . 74 PRO HB2 . 11251 1 871 . 1 1 74 74 PRO HB3 H 1 2.274 0.030 . 2 . . . . 74 PRO HB3 . 11251 1 872 . 1 1 74 74 PRO HD2 H 1 3.582 0.030 . 2 . . . . 74 PRO HD2 . 11251 1 873 . 1 1 74 74 PRO HD3 H 1 3.844 0.030 . 2 . . . . 74 PRO HD3 . 11251 1 874 . 1 1 74 74 PRO HG2 H 1 2.050 0.030 . 1 . . . . 74 PRO HG2 . 11251 1 875 . 1 1 74 74 PRO HG3 H 1 2.050 0.030 . 1 . . . . 74 PRO HG3 . 11251 1 876 . 1 1 74 74 PRO CA C 13 61.767 0.300 . 1 . . . . 74 PRO CA . 11251 1 877 . 1 1 74 74 PRO CB C 13 30.661 0.300 . 1 . . . . 74 PRO CB . 11251 1 878 . 1 1 74 74 PRO CD C 13 50.600 0.300 . 1 . . . . 74 PRO CD . 11251 1 879 . 1 1 74 74 PRO CG C 13 27.535 0.300 . 1 . . . . 74 PRO CG . 11251 1 880 . 1 1 75 75 PRO HA H 1 4.322 0.030 . 1 . . . . 75 PRO HA . 11251 1 881 . 1 1 75 75 PRO HB2 H 1 2.299 0.030 . 2 . . . . 75 PRO HB2 . 11251 1 882 . 1 1 75 75 PRO HB3 H 1 1.891 0.030 . 2 . . . . 75 PRO HB3 . 11251 1 883 . 1 1 75 75 PRO HD2 H 1 3.463 0.030 . 2 . . . . 75 PRO HD2 . 11251 1 884 . 1 1 75 75 PRO HD3 H 1 3.567 0.030 . 2 . . . . 75 PRO HD3 . 11251 1 885 . 1 1 75 75 PRO HG2 H 1 2.053 0.030 . 1 . . . . 75 PRO HG2 . 11251 1 886 . 1 1 75 75 PRO HG3 H 1 2.053 0.030 . 1 . . . . 75 PRO HG3 . 11251 1 887 . 1 1 75 75 PRO CA C 13 63.758 0.300 . 1 . . . . 75 PRO CA . 11251 1 888 . 1 1 75 75 PRO CB C 13 31.694 0.300 . 1 . . . . 75 PRO CB . 11251 1 889 . 1 1 75 75 PRO CD C 13 50.447 0.300 . 1 . . . . 75 PRO CD . 11251 1 890 . 1 1 75 75 PRO CG C 13 27.626 0.300 . 1 . . . . 75 PRO CG . 11251 1 891 . 1 1 76 76 GLY H H 1 8.568 0.030 . 1 . . . . 76 GLY H . 11251 1 892 . 1 1 76 76 GLY CA C 13 45.414 0.300 . 1 . . . . 76 GLY CA . 11251 1 893 . 1 1 76 76 GLY N N 15 110.144 0.300 . 1 . . . . 76 GLY N . 11251 1 894 . 1 1 78 78 GLY C C 13 172.297 0.300 . 1 . . . . 78 GLY C . 11251 1 895 . 1 1 78 78 GLY CA C 13 45.022 0.300 . 1 . . . . 78 GLY CA . 11251 1 896 . 1 1 79 79 ASN HA H 1 4.662 0.030 . 1 . . . . 79 ASN HA . 11251 1 897 . 1 1 79 79 ASN HB2 H 1 2.687 0.030 . 2 . . . . 79 ASN HB2 . 11251 1 898 . 1 1 79 79 ASN HB3 H 1 2.775 0.030 . 2 . . . . 79 ASN HB3 . 11251 1 899 . 1 1 79 79 ASN HD21 H 1 7.578 0.030 . 2 . . . . 79 ASN HD21 . 11251 1 900 . 1 1 79 79 ASN HD22 H 1 6.936 0.030 . 2 . . . . 79 ASN HD22 . 11251 1 901 . 1 1 79 79 ASN C C 13 174.753 0.300 . 1 . . . . 79 ASN C . 11251 1 902 . 1 1 79 79 ASN CA C 13 53.095 0.300 . 1 . . . . 79 ASN CA . 11251 1 903 . 1 1 79 79 ASN CB C 13 39.177 0.300 . 1 . . . . 79 ASN CB . 11251 1 904 . 1 1 79 79 ASN ND2 N 15 113.104 0.300 . 1 . . . . 79 ASN ND2 . 11251 1 905 . 1 1 80 80 ALA H H 1 8.256 0.030 . 1 . . . . 80 ALA H . 11251 1 906 . 1 1 80 80 ALA HA H 1 4.136 0.030 . 1 . . . . 80 ALA HA . 11251 1 907 . 1 1 80 80 ALA HB1 H 1 1.231 0.030 . 1 . . . . 80 ALA HB . 11251 1 908 . 1 1 80 80 ALA HB2 H 1 1.231 0.030 . 1 . . . . 80 ALA HB . 11251 1 909 . 1 1 80 80 ALA HB3 H 1 1.231 0.030 . 1 . . . . 80 ALA HB . 11251 1 910 . 1 1 80 80 ALA C C 13 177.139 0.300 . 1 . . . . 80 ALA C . 11251 1 911 . 1 1 80 80 ALA CA C 13 52.461 0.300 . 1 . . . . 80 ALA CA . 11251 1 912 . 1 1 80 80 ALA CB C 13 19.490 0.300 . 1 . . . . 80 ALA CB . 11251 1 913 . 1 1 80 80 ALA N N 15 123.562 0.300 . 1 . . . . 80 ALA N . 11251 1 914 . 1 1 81 81 ARG H H 1 8.238 0.030 . 1 . . . . 81 ARG H . 11251 1 915 . 1 1 81 81 ARG HA H 1 4.370 0.030 . 1 . . . . 81 ARG HA . 11251 1 916 . 1 1 81 81 ARG HB2 H 1 1.694 0.030 . 2 . . . . 81 ARG HB2 . 11251 1 917 . 1 1 81 81 ARG HB3 H 1 1.791 0.030 . 2 . . . . 81 ARG HB3 . 11251 1 918 . 1 1 81 81 ARG HD2 H 1 3.127 0.030 . 1 . . . . 81 ARG HD2 . 11251 1 919 . 1 1 81 81 ARG HD3 H 1 3.127 0.030 . 1 . . . . 81 ARG HD3 . 11251 1 920 . 1 1 81 81 ARG HG2 H 1 1.595 0.030 . 1 . . . . 81 ARG HG2 . 11251 1 921 . 1 1 81 81 ARG HG3 H 1 1.595 0.030 . 1 . . . . 81 ARG HG3 . 11251 1 922 . 1 1 81 81 ARG C C 13 175.026 0.300 . 1 . . . . 81 ARG C . 11251 1 923 . 1 1 81 81 ARG CA C 13 55.188 0.300 . 1 . . . . 81 ARG CA . 11251 1 924 . 1 1 81 81 ARG CB C 13 31.453 0.300 . 1 . . . . 81 ARG CB . 11251 1 925 . 1 1 81 81 ARG CD C 13 43.524 0.300 . 1 . . . . 81 ARG CD . 11251 1 926 . 1 1 81 81 ARG CG C 13 26.938 0.300 . 1 . . . . 81 ARG CG . 11251 1 927 . 1 1 81 81 ARG N N 15 120.827 0.300 . 1 . . . . 81 ARG N . 11251 1 928 . 1 1 82 82 ALA H H 1 8.023 0.030 . 1 . . . . 82 ALA H . 11251 1 929 . 1 1 82 82 ALA HA H 1 4.620 0.030 . 1 . . . . 82 ALA HA . 11251 1 930 . 1 1 82 82 ALA HB1 H 1 1.452 0.030 . 1 . . . . 82 ALA HB . 11251 1 931 . 1 1 82 82 ALA HB2 H 1 1.452 0.030 . 1 . . . . 82 ALA HB . 11251 1 932 . 1 1 82 82 ALA HB3 H 1 1.452 0.030 . 1 . . . . 82 ALA HB . 11251 1 933 . 1 1 82 82 ALA C C 13 177.286 0.300 . 1 . . . . 82 ALA C . 11251 1 934 . 1 1 82 82 ALA CA C 13 52.657 0.300 . 1 . . . . 82 ALA CA . 11251 1 935 . 1 1 82 82 ALA CB C 13 19.774 0.300 . 1 . . . . 82 ALA CB . 11251 1 936 . 1 1 82 82 ALA N N 15 124.442 0.300 . 1 . . . . 82 ALA N . 11251 1 937 . 1 1 83 83 THR H H 1 9.069 0.030 . 1 . . . . 83 THR H . 11251 1 938 . 1 1 83 83 THR HA H 1 4.427 0.030 . 1 . . . . 83 THR HA . 11251 1 939 . 1 1 83 83 THR HB H 1 4.441 0.030 . 1 . . . . 83 THR HB . 11251 1 940 . 1 1 83 83 THR HG21 H 1 1.161 0.030 . 1 . . . . 83 THR HG2 . 11251 1 941 . 1 1 83 83 THR HG22 H 1 1.161 0.030 . 1 . . . . 83 THR HG2 . 11251 1 942 . 1 1 83 83 THR HG23 H 1 1.161 0.030 . 1 . . . . 83 THR HG2 . 11251 1 943 . 1 1 83 83 THR C C 13 174.855 0.300 . 1 . . . . 83 THR C . 11251 1 944 . 1 1 83 83 THR CA C 13 61.273 0.300 . 1 . . . . 83 THR CA . 11251 1 945 . 1 1 83 83 THR CB C 13 70.160 0.300 . 1 . . . . 83 THR CB . 11251 1 946 . 1 1 83 83 THR CG2 C 13 21.968 0.300 . 1 . . . . 83 THR CG2 . 11251 1 947 . 1 1 83 83 THR N N 15 110.146 0.300 . 1 . . . . 83 THR N . 11251 1 948 . 1 1 84 84 GLY H H 1 7.824 0.030 . 1 . . . . 84 GLY H . 11251 1 949 . 1 1 84 84 GLY HA2 H 1 4.088 0.030 . 2 . . . . 84 GLY HA2 . 11251 1 950 . 1 1 84 84 GLY HA3 H 1 4.580 0.030 . 2 . . . . 84 GLY HA3 . 11251 1 951 . 1 1 84 84 GLY CA C 13 46.925 0.300 . 1 . . . . 84 GLY CA . 11251 1 952 . 1 1 84 84 GLY N N 15 109.325 0.300 . 1 . . . . 84 GLY N . 11251 1 953 . 1 1 85 85 MET H H 1 9.329 0.030 . 1 . . . . 85 MET H . 11251 1 954 . 1 1 85 85 MET HA H 1 5.262 0.030 . 1 . . . . 85 MET HA . 11251 1 955 . 1 1 85 85 MET HB2 H 1 2.239 0.030 . 2 . . . . 85 MET HB2 . 11251 1 956 . 1 1 85 85 MET HB3 H 1 1.673 0.030 . 2 . . . . 85 MET HB3 . 11251 1 957 . 1 1 85 85 MET HE1 H 1 1.956 0.030 . 1 . . . . 85 MET HE . 11251 1 958 . 1 1 85 85 MET HE2 H 1 1.956 0.030 . 1 . . . . 85 MET HE . 11251 1 959 . 1 1 85 85 MET HE3 H 1 1.956 0.030 . 1 . . . . 85 MET HE . 11251 1 960 . 1 1 85 85 MET HG2 H 1 2.236 0.030 . 2 . . . . 85 MET HG2 . 11251 1 961 . 1 1 85 85 MET HG3 H 1 2.122 0.030 . 2 . . . . 85 MET HG3 . 11251 1 962 . 1 1 85 85 MET C C 13 172.561 0.300 . 1 . . . . 85 MET C . 11251 1 963 . 1 1 85 85 MET CA C 13 54.957 0.300 . 1 . . . . 85 MET CA . 11251 1 964 . 1 1 85 85 MET CB C 13 39.030 0.300 . 1 . . . . 85 MET CB . 11251 1 965 . 1 1 85 85 MET CE C 13 18.477 0.300 . 1 . . . . 85 MET CE . 11251 1 966 . 1 1 85 85 MET CG C 13 32.168 0.300 . 1 . . . . 85 MET CG . 11251 1 967 . 1 1 85 85 MET N N 15 120.725 0.300 . 1 . . . . 85 MET N . 11251 1 968 . 1 1 86 86 PHE H H 1 9.256 0.030 . 1 . . . . 86 PHE H . 11251 1 969 . 1 1 86 86 PHE HA H 1 5.457 0.030 . 1 . . . . 86 PHE HA . 11251 1 970 . 1 1 86 86 PHE HB2 H 1 2.978 0.030 . 1 . . . . 86 PHE HB2 . 11251 1 971 . 1 1 86 86 PHE HB3 H 1 2.978 0.030 . 1 . . . . 86 PHE HB3 . 11251 1 972 . 1 1 86 86 PHE HD1 H 1 7.083 0.030 . 1 . . . . 86 PHE HD1 . 11251 1 973 . 1 1 86 86 PHE HD2 H 1 7.083 0.030 . 1 . . . . 86 PHE HD2 . 11251 1 974 . 1 1 86 86 PHE HE1 H 1 7.199 0.030 . 1 . . . . 86 PHE HE1 . 11251 1 975 . 1 1 86 86 PHE HE2 H 1 7.199 0.030 . 1 . . . . 86 PHE HE2 . 11251 1 976 . 1 1 86 86 PHE C C 13 173.967 0.300 . 1 . . . . 86 PHE C . 11251 1 977 . 1 1 86 86 PHE CA C 13 56.121 0.300 . 1 . . . . 86 PHE CA . 11251 1 978 . 1 1 86 86 PHE CB C 13 42.636 0.300 . 1 . . . . 86 PHE CB . 11251 1 979 . 1 1 86 86 PHE CD1 C 13 131.520 0.300 . 1 . . . . 86 PHE CD1 . 11251 1 980 . 1 1 86 86 PHE CD2 C 13 131.520 0.300 . 1 . . . . 86 PHE CD2 . 11251 1 981 . 1 1 86 86 PHE CE1 C 13 131.167 0.300 . 1 . . . . 86 PHE CE1 . 11251 1 982 . 1 1 86 86 PHE CE2 C 13 131.167 0.300 . 1 . . . . 86 PHE CE2 . 11251 1 983 . 1 1 86 86 PHE N N 15 125.941 0.300 . 1 . . . . 86 PHE N . 11251 1 984 . 1 1 87 87 LEU H H 1 8.868 0.030 . 1 . . . . 87 LEU H . 11251 1 985 . 1 1 87 87 LEU HA H 1 5.203 0.030 . 1 . . . . 87 LEU HA . 11251 1 986 . 1 1 87 87 LEU HB2 H 1 1.589 0.030 . 2 . . . . 87 LEU HB2 . 11251 1 987 . 1 1 87 87 LEU HB3 H 1 1.464 0.030 . 2 . . . . 87 LEU HB3 . 11251 1 988 . 1 1 87 87 LEU HD11 H 1 0.708 0.030 . 1 . . . . 87 LEU HD1 . 11251 1 989 . 1 1 87 87 LEU HD12 H 1 0.708 0.030 . 1 . . . . 87 LEU HD1 . 11251 1 990 . 1 1 87 87 LEU HD13 H 1 0.708 0.030 . 1 . . . . 87 LEU HD1 . 11251 1 991 . 1 1 87 87 LEU HD21 H 1 0.852 0.030 . 1 . . . . 87 LEU HD2 . 11251 1 992 . 1 1 87 87 LEU HD22 H 1 0.852 0.030 . 1 . . . . 87 LEU HD2 . 11251 1 993 . 1 1 87 87 LEU HD23 H 1 0.852 0.030 . 1 . . . . 87 LEU HD2 . 11251 1 994 . 1 1 87 87 LEU HG H 1 1.582 0.030 . 1 . . . . 87 LEU HG . 11251 1 995 . 1 1 87 87 LEU C C 13 174.824 0.300 . 1 . . . . 87 LEU C . 11251 1 996 . 1 1 87 87 LEU CA C 13 53.908 0.300 . 1 . . . . 87 LEU CA . 11251 1 997 . 1 1 87 87 LEU CB C 13 46.130 0.300 . 1 . . . . 87 LEU CB . 11251 1 998 . 1 1 87 87 LEU CD1 C 13 26.118 0.300 . 2 . . . . 87 LEU CD1 . 11251 1 999 . 1 1 87 87 LEU CD2 C 13 26.355 0.300 . 2 . . . . 87 LEU CD2 . 11251 1 1000 . 1 1 87 87 LEU CG C 13 27.451 0.300 . 1 . . . . 87 LEU CG . 11251 1 1001 . 1 1 87 87 LEU N N 15 125.704 0.300 . 1 . . . . 87 LEU N . 11251 1 1002 . 1 1 88 88 GLN H H 1 8.103 0.030 . 1 . . . . 88 GLN H . 11251 1 1003 . 1 1 88 88 GLN HA H 1 5.428 0.030 . 1 . . . . 88 GLN HA . 11251 1 1004 . 1 1 88 88 GLN HB2 H 1 1.945 0.030 . 2 . . . . 88 GLN HB2 . 11251 1 1005 . 1 1 88 88 GLN HB3 H 1 1.865 0.030 . 2 . . . . 88 GLN HB3 . 11251 1 1006 . 1 1 88 88 GLN HE21 H 1 6.925 0.030 . 2 . . . . 88 GLN HE21 . 11251 1 1007 . 1 1 88 88 GLN HE22 H 1 7.547 0.030 . 2 . . . . 88 GLN HE22 . 11251 1 1008 . 1 1 88 88 GLN HG2 H 1 2.043 0.030 . 2 . . . . 88 GLN HG2 . 11251 1 1009 . 1 1 88 88 GLN HG3 H 1 2.122 0.030 . 2 . . . . 88 GLN HG3 . 11251 1 1010 . 1 1 88 88 GLN C C 13 174.901 0.300 . 1 . . . . 88 GLN C . 11251 1 1011 . 1 1 88 88 GLN CA C 13 54.300 0.300 . 1 . . . . 88 GLN CA . 11251 1 1012 . 1 1 88 88 GLN CB C 13 32.628 0.300 . 1 . . . . 88 GLN CB . 11251 1 1013 . 1 1 88 88 GLN CG C 13 35.401 0.300 . 1 . . . . 88 GLN CG . 11251 1 1014 . 1 1 88 88 GLN N N 15 118.235 0.300 . 1 . . . . 88 GLN N . 11251 1 1015 . 1 1 88 88 GLN NE2 N 15 112.176 0.300 . 1 . . . . 88 GLN NE2 . 11251 1 1016 . 1 1 89 89 TYR H H 1 8.889 0.030 . 1 . . . . 89 TYR H . 11251 1 1017 . 1 1 89 89 TYR HA H 1 5.581 0.030 . 1 . . . . 89 TYR HA . 11251 1 1018 . 1 1 89 89 TYR HB2 H 1 2.848 0.030 . 1 . . . . 89 TYR HB2 . 11251 1 1019 . 1 1 89 89 TYR HB3 H 1 2.848 0.030 . 1 . . . . 89 TYR HB3 . 11251 1 1020 . 1 1 89 89 TYR HD1 H 1 6.726 0.030 . 1 . . . . 89 TYR HD1 . 11251 1 1021 . 1 1 89 89 TYR HD2 H 1 6.726 0.030 . 1 . . . . 89 TYR HD2 . 11251 1 1022 . 1 1 89 89 TYR HE1 H 1 6.594 0.030 . 1 . . . . 89 TYR HE1 . 11251 1 1023 . 1 1 89 89 TYR HE2 H 1 6.594 0.030 . 1 . . . . 89 TYR HE2 . 11251 1 1024 . 1 1 89 89 TYR C C 13 172.379 0.300 . 1 . . . . 89 TYR C . 11251 1 1025 . 1 1 89 89 TYR CA C 13 55.813 0.300 . 1 . . . . 89 TYR CA . 11251 1 1026 . 1 1 89 89 TYR CB C 13 41.853 0.300 . 1 . . . . 89 TYR CB . 11251 1 1027 . 1 1 89 89 TYR CD1 C 13 133.433 0.300 . 1 . . . . 89 TYR CD1 . 11251 1 1028 . 1 1 89 89 TYR CD2 C 13 133.433 0.300 . 1 . . . . 89 TYR CD2 . 11251 1 1029 . 1 1 89 89 TYR CE1 C 13 118.111 0.300 . 1 . . . . 89 TYR CE1 . 11251 1 1030 . 1 1 89 89 TYR CE2 C 13 118.111 0.300 . 1 . . . . 89 TYR CE2 . 11251 1 1031 . 1 1 89 89 TYR N N 15 120.339 0.300 . 1 . . . . 89 TYR N . 11251 1 1032 . 1 1 90 90 THR H H 1 8.087 0.030 . 1 . . . . 90 THR H . 11251 1 1033 . 1 1 90 90 THR HA H 1 4.638 0.030 . 1 . . . . 90 THR HA . 11251 1 1034 . 1 1 90 90 THR HB H 1 4.177 0.030 . 1 . . . . 90 THR HB . 11251 1 1035 . 1 1 90 90 THR HG21 H 1 1.187 0.030 . 1 . . . . 90 THR HG2 . 11251 1 1036 . 1 1 90 90 THR HG22 H 1 1.187 0.030 . 1 . . . . 90 THR HG2 . 11251 1 1037 . 1 1 90 90 THR HG23 H 1 1.187 0.030 . 1 . . . . 90 THR HG2 . 11251 1 1038 . 1 1 90 90 THR C C 13 173.111 0.300 . 1 . . . . 90 THR C . 11251 1 1039 . 1 1 90 90 THR CA C 13 60.189 0.300 . 1 . . . . 90 THR CA . 11251 1 1040 . 1 1 90 90 THR CB C 13 71.446 0.300 . 1 . . . . 90 THR CB . 11251 1 1041 . 1 1 90 90 THR CG2 C 13 21.824 0.300 . 1 . . . . 90 THR CG2 . 11251 1 1042 . 1 1 90 90 THR N N 15 111.994 0.300 . 1 . . . . 90 THR N . 11251 1 1043 . 1 1 91 91 VAL H H 1 8.566 0.030 . 1 . . . . 91 VAL H . 11251 1 1044 . 1 1 91 91 VAL HA H 1 4.391 0.030 . 1 . . . . 91 VAL HA . 11251 1 1045 . 1 1 91 91 VAL HB H 1 1.940 0.030 . 1 . . . . 91 VAL HB . 11251 1 1046 . 1 1 91 91 VAL HG11 H 1 1.050 0.030 . 1 . . . . 91 VAL HG1 . 11251 1 1047 . 1 1 91 91 VAL HG12 H 1 1.050 0.030 . 1 . . . . 91 VAL HG1 . 11251 1 1048 . 1 1 91 91 VAL HG13 H 1 1.050 0.030 . 1 . . . . 91 VAL HG1 . 11251 1 1049 . 1 1 91 91 VAL HG21 H 1 1.102 0.030 . 1 . . . . 91 VAL HG2 . 11251 1 1050 . 1 1 91 91 VAL HG22 H 1 1.102 0.030 . 1 . . . . 91 VAL HG2 . 11251 1 1051 . 1 1 91 91 VAL HG23 H 1 1.102 0.030 . 1 . . . . 91 VAL HG2 . 11251 1 1052 . 1 1 91 91 VAL C C 13 174.339 0.300 . 1 . . . . 91 VAL C . 11251 1 1053 . 1 1 91 91 VAL CA C 13 59.339 0.300 . 1 . . . . 91 VAL CA . 11251 1 1054 . 1 1 91 91 VAL CB C 13 34.009 0.300 . 1 . . . . 91 VAL CB . 11251 1 1055 . 1 1 91 91 VAL CG1 C 13 20.566 0.300 . 2 . . . . 91 VAL CG1 . 11251 1 1056 . 1 1 91 91 VAL CG2 C 13 21.502 0.300 . 2 . . . . 91 VAL CG2 . 11251 1 1057 . 1 1 91 91 VAL N N 15 123.101 0.300 . 1 . . . . 91 VAL N . 11251 1 1058 . 1 1 92 92 PRO HA H 1 4.216 0.030 . 1 . . . . 92 PRO HA . 11251 1 1059 . 1 1 92 92 PRO HB2 H 1 2.281 0.030 . 2 . . . . 92 PRO HB2 . 11251 1 1060 . 1 1 92 92 PRO HB3 H 1 1.901 0.030 . 2 . . . . 92 PRO HB3 . 11251 1 1061 . 1 1 92 92 PRO HD2 H 1 3.648 0.030 . 2 . . . . 92 PRO HD2 . 11251 1 1062 . 1 1 92 92 PRO HD3 H 1 3.471 0.030 . 2 . . . . 92 PRO HD3 . 11251 1 1063 . 1 1 92 92 PRO HG2 H 1 2.131 0.030 . 2 . . . . 92 PRO HG2 . 11251 1 1064 . 1 1 92 92 PRO HG3 H 1 1.731 0.030 . 2 . . . . 92 PRO HG3 . 11251 1 1065 . 1 1 92 92 PRO CA C 13 64.074 0.300 . 1 . . . . 92 PRO CA . 11251 1 1066 . 1 1 92 92 PRO CB C 13 31.877 0.300 . 1 . . . . 92 PRO CB . 11251 1 1067 . 1 1 92 92 PRO CD C 13 51.173 0.300 . 1 . . . . 92 PRO CD . 11251 1 1068 . 1 1 92 92 PRO CG C 13 27.697 0.300 . 1 . . . . 92 PRO CG . 11251 1 1069 . 1 1 93 93 GLY H H 1 8.841 0.030 . 1 . . . . 93 GLY H . 11251 1 1070 . 1 1 93 93 GLY HA2 H 1 3.711 0.030 . 2 . . . . 93 GLY HA2 . 11251 1 1071 . 1 1 93 93 GLY HA3 H 1 4.308 0.030 . 2 . . . . 93 GLY HA3 . 11251 1 1072 . 1 1 93 93 GLY C C 13 174.176 0.300 . 1 . . . . 93 GLY C . 11251 1 1073 . 1 1 93 93 GLY CA C 13 45.316 0.300 . 1 . . . . 93 GLY CA . 11251 1 1074 . 1 1 93 93 GLY N N 15 112.454 0.300 . 1 . . . . 93 GLY N . 11251 1 1075 . 1 1 94 94 THR H H 1 8.007 0.030 . 1 . . . . 94 THR H . 11251 1 1076 . 1 1 94 94 THR HA H 1 4.642 0.030 . 1 . . . . 94 THR HA . 11251 1 1077 . 1 1 94 94 THR HB H 1 4.144 0.030 . 1 . . . . 94 THR HB . 11251 1 1078 . 1 1 94 94 THR HG21 H 1 1.172 0.030 . 1 . . . . 94 THR HG2 . 11251 1 1079 . 1 1 94 94 THR HG22 H 1 1.172 0.030 . 1 . . . . 94 THR HG2 . 11251 1 1080 . 1 1 94 94 THR HG23 H 1 1.172 0.030 . 1 . . . . 94 THR HG2 . 11251 1 1081 . 1 1 94 94 THR C C 13 173.814 0.300 . 1 . . . . 94 THR C . 11251 1 1082 . 1 1 94 94 THR CA C 13 61.119 0.300 . 1 . . . . 94 THR CA . 11251 1 1083 . 1 1 94 94 THR CB C 13 71.544 0.300 . 1 . . . . 94 THR CB . 11251 1 1084 . 1 1 94 94 THR CG2 C 13 21.357 0.300 . 1 . . . . 94 THR CG2 . 11251 1 1085 . 1 1 94 94 THR N N 15 114.280 0.300 . 1 . . . . 94 THR N . 11251 1 1086 . 1 1 95 95 GLU H H 1 8.716 0.030 . 1 . . . . 95 GLU H . 11251 1 1087 . 1 1 95 95 GLU HA H 1 4.354 0.030 . 1 . . . . 95 GLU HA . 11251 1 1088 . 1 1 95 95 GLU HB2 H 1 1.937 0.030 . 2 . . . . 95 GLU HB2 . 11251 1 1089 . 1 1 95 95 GLU HB3 H 1 2.045 0.030 . 2 . . . . 95 GLU HB3 . 11251 1 1090 . 1 1 95 95 GLU HG2 H 1 2.244 0.030 . 2 . . . . 95 GLU HG2 . 11251 1 1091 . 1 1 95 95 GLU HG3 H 1 2.223 0.030 . 2 . . . . 95 GLU HG3 . 11251 1 1092 . 1 1 95 95 GLU C C 13 176.857 0.300 . 1 . . . . 95 GLU C . 11251 1 1093 . 1 1 95 95 GLU CA C 13 56.463 0.300 . 1 . . . . 95 GLU CA . 11251 1 1094 . 1 1 95 95 GLU CB C 13 30.607 0.300 . 1 . . . . 95 GLU CB . 11251 1 1095 . 1 1 95 95 GLU CG C 13 36.402 0.300 . 1 . . . . 95 GLU CG . 11251 1 1096 . 1 1 95 95 GLU N N 15 124.014 0.300 . 1 . . . . 95 GLU N . 11251 1 1097 . 1 1 96 96 GLY H H 1 8.330 0.030 . 1 . . . . 96 GLY H . 11251 1 1098 . 1 1 96 96 GLY HA2 H 1 3.855 0.030 . 2 . . . . 96 GLY HA2 . 11251 1 1099 . 1 1 96 96 GLY HA3 H 1 4.176 0.030 . 2 . . . . 96 GLY HA3 . 11251 1 1100 . 1 1 96 96 GLY C C 13 173.473 0.300 . 1 . . . . 96 GLY C . 11251 1 1101 . 1 1 96 96 GLY CA C 13 44.656 0.300 . 1 . . . . 96 GLY CA . 11251 1 1102 . 1 1 96 96 GLY N N 15 110.219 0.300 . 1 . . . . 96 GLY N . 11251 1 1103 . 1 1 97 97 VAL H H 1 8.255 0.030 . 1 . . . . 97 VAL H . 11251 1 1104 . 1 1 97 97 VAL HA H 1 4.348 0.030 . 1 . . . . 97 VAL HA . 11251 1 1105 . 1 1 97 97 VAL HB H 1 1.847 0.030 . 1 . . . . 97 VAL HB . 11251 1 1106 . 1 1 97 97 VAL HG11 H 1 0.786 0.030 . 1 . . . . 97 VAL HG1 . 11251 1 1107 . 1 1 97 97 VAL HG12 H 1 0.786 0.030 . 1 . . . . 97 VAL HG1 . 11251 1 1108 . 1 1 97 97 VAL HG13 H 1 0.786 0.030 . 1 . . . . 97 VAL HG1 . 11251 1 1109 . 1 1 97 97 VAL HG21 H 1 0.784 0.030 . 1 . . . . 97 VAL HG2 . 11251 1 1110 . 1 1 97 97 VAL HG22 H 1 0.784 0.030 . 1 . . . . 97 VAL HG2 . 11251 1 1111 . 1 1 97 97 VAL HG23 H 1 0.784 0.030 . 1 . . . . 97 VAL HG2 . 11251 1 1112 . 1 1 97 97 VAL C C 13 175.689 0.300 . 1 . . . . 97 VAL C . 11251 1 1113 . 1 1 97 97 VAL CA C 13 61.065 0.300 . 1 . . . . 97 VAL CA . 11251 1 1114 . 1 1 97 97 VAL CB C 13 34.384 0.300 . 1 . . . . 97 VAL CB . 11251 1 1115 . 1 1 97 97 VAL CG1 C 13 21.372 0.300 . 2 . . . . 97 VAL CG1 . 11251 1 1116 . 1 1 97 97 VAL CG2 C 13 20.053 0.300 . 2 . . . . 97 VAL CG2 . 11251 1 1117 . 1 1 97 97 VAL N N 15 118.958 0.300 . 1 . . . . 97 VAL N . 11251 1 1118 . 1 1 98 98 THR H H 1 8.785 0.030 . 1 . . . . 98 THR H . 11251 1 1119 . 1 1 98 98 THR HA H 1 4.385 0.030 . 1 . . . . 98 THR HA . 11251 1 1120 . 1 1 98 98 THR HB H 1 2.964 0.030 . 1 . . . . 98 THR HB . 11251 1 1121 . 1 1 98 98 THR HG21 H 1 0.935 0.030 . 1 . . . . 98 THR HG2 . 11251 1 1122 . 1 1 98 98 THR HG22 H 1 0.935 0.030 . 1 . . . . 98 THR HG2 . 11251 1 1123 . 1 1 98 98 THR HG23 H 1 0.935 0.030 . 1 . . . . 98 THR HG2 . 11251 1 1124 . 1 1 98 98 THR C C 13 171.856 0.300 . 1 . . . . 98 THR C . 11251 1 1125 . 1 1 98 98 THR CA C 13 61.563 0.300 . 1 . . . . 98 THR CA . 11251 1 1126 . 1 1 98 98 THR CB C 13 69.968 0.300 . 1 . . . . 98 THR CB . 11251 1 1127 . 1 1 98 98 THR CG2 C 13 21.186 0.300 . 1 . . . . 98 THR CG2 . 11251 1 1128 . 1 1 98 98 THR N N 15 122.844 0.300 . 1 . . . . 98 THR N . 11251 1 1129 . 1 1 99 99 GLN H H 1 8.409 0.030 . 1 . . . . 99 GLN H . 11251 1 1130 . 1 1 99 99 GLN HA H 1 5.229 0.030 . 1 . . . . 99 GLN HA . 11251 1 1131 . 1 1 99 99 GLN HB2 H 1 1.965 0.030 . 2 . . . . 99 GLN HB2 . 11251 1 1132 . 1 1 99 99 GLN HB3 H 1 2.035 0.030 . 2 . . . . 99 GLN HB3 . 11251 1 1133 . 1 1 99 99 GLN HE21 H 1 6.783 0.030 . 2 . . . . 99 GLN HE21 . 11251 1 1134 . 1 1 99 99 GLN HE22 H 1 7.393 0.030 . 2 . . . . 99 GLN HE22 . 11251 1 1135 . 1 1 99 99 GLN HG2 H 1 2.248 0.030 . 2 . . . . 99 GLN HG2 . 11251 1 1136 . 1 1 99 99 GLN HG3 H 1 2.322 0.030 . 2 . . . . 99 GLN HG3 . 11251 1 1137 . 1 1 99 99 GLN C C 13 174.064 0.300 . 1 . . . . 99 GLN C . 11251 1 1138 . 1 1 99 99 GLN CA C 13 54.091 0.300 . 1 . . . . 99 GLN CA . 11251 1 1139 . 1 1 99 99 GLN CB C 13 32.256 0.300 . 1 . . . . 99 GLN CB . 11251 1 1140 . 1 1 99 99 GLN CG C 13 34.029 0.300 . 1 . . . . 99 GLN CG . 11251 1 1141 . 1 1 99 99 GLN N N 15 121.984 0.300 . 1 . . . . 99 GLN N . 11251 1 1142 . 1 1 99 99 GLN NE2 N 15 111.509 0.300 . 1 . . . . 99 GLN NE2 . 11251 1 1143 . 1 1 100 100 LEU H H 1 8.890 0.030 . 1 . . . . 100 LEU H . 11251 1 1144 . 1 1 100 100 LEU HA H 1 4.886 0.030 . 1 . . . . 100 LEU HA . 11251 1 1145 . 1 1 100 100 LEU HB2 H 1 1.592 0.030 . 2 . . . . 100 LEU HB2 . 11251 1 1146 . 1 1 100 100 LEU HB3 H 1 1.272 0.030 . 2 . . . . 100 LEU HB3 . 11251 1 1147 . 1 1 100 100 LEU HD11 H 1 0.539 0.030 . 1 . . . . 100 LEU HD1 . 11251 1 1148 . 1 1 100 100 LEU HD12 H 1 0.539 0.030 . 1 . . . . 100 LEU HD1 . 11251 1 1149 . 1 1 100 100 LEU HD13 H 1 0.539 0.030 . 1 . . . . 100 LEU HD1 . 11251 1 1150 . 1 1 100 100 LEU HD21 H 1 0.350 0.030 . 1 . . . . 100 LEU HD2 . 11251 1 1151 . 1 1 100 100 LEU HD22 H 1 0.350 0.030 . 1 . . . . 100 LEU HD2 . 11251 1 1152 . 1 1 100 100 LEU HD23 H 1 0.350 0.030 . 1 . . . . 100 LEU HD2 . 11251 1 1153 . 1 1 100 100 LEU HG H 1 1.330 0.030 . 1 . . . . 100 LEU HG . 11251 1 1154 . 1 1 100 100 LEU C C 13 173.377 0.300 . 1 . . . . 100 LEU C . 11251 1 1155 . 1 1 100 100 LEU CA C 13 54.142 0.300 . 1 . . . . 100 LEU CA . 11251 1 1156 . 1 1 100 100 LEU CB C 13 46.068 0.300 . 1 . . . . 100 LEU CB . 11251 1 1157 . 1 1 100 100 LEU CD1 C 13 26.852 0.300 . 2 . . . . 100 LEU CD1 . 11251 1 1158 . 1 1 100 100 LEU CD2 C 13 25.242 0.300 . 2 . . . . 100 LEU CD2 . 11251 1 1159 . 1 1 100 100 LEU CG C 13 26.740 0.300 . 1 . . . . 100 LEU CG . 11251 1 1160 . 1 1 100 100 LEU N N 15 123.061 0.300 . 1 . . . . 100 LEU N . 11251 1 1161 . 1 1 101 101 LYS H H 1 8.471 0.030 . 1 . . . . 101 LYS H . 11251 1 1162 . 1 1 101 101 LYS HA H 1 5.282 0.030 . 1 . . . . 101 LYS HA . 11251 1 1163 . 1 1 101 101 LYS HB2 H 1 1.802 0.030 . 2 . . . . 101 LYS HB2 . 11251 1 1164 . 1 1 101 101 LYS HB3 H 1 1.656 0.030 . 2 . . . . 101 LYS HB3 . 11251 1 1165 . 1 1 101 101 LYS HD2 H 1 1.529 0.030 . 2 . . . . 101 LYS HD2 . 11251 1 1166 . 1 1 101 101 LYS HD3 H 1 1.563 0.030 . 2 . . . . 101 LYS HD3 . 11251 1 1167 . 1 1 101 101 LYS HE2 H 1 2.725 0.030 . 2 . . . . 101 LYS HE2 . 11251 1 1168 . 1 1 101 101 LYS HE3 H 1 2.676 0.030 . 2 . . . . 101 LYS HE3 . 11251 1 1169 . 1 1 101 101 LYS HG2 H 1 1.197 0.030 . 1 . . . . 101 LYS HG2 . 11251 1 1170 . 1 1 101 101 LYS HG3 H 1 1.197 0.030 . 1 . . . . 101 LYS HG3 . 11251 1 1171 . 1 1 101 101 LYS C C 13 174.502 0.300 . 1 . . . . 101 LYS C . 11251 1 1172 . 1 1 101 101 LYS CA C 13 54.671 0.300 . 1 . . . . 101 LYS CA . 11251 1 1173 . 1 1 101 101 LYS CB C 13 36.314 0.300 . 1 . . . . 101 LYS CB . 11251 1 1174 . 1 1 101 101 LYS CD C 13 29.615 0.300 . 1 . . . . 101 LYS CD . 11251 1 1175 . 1 1 101 101 LYS CE C 13 41.836 0.300 . 1 . . . . 101 LYS CE . 11251 1 1176 . 1 1 101 101 LYS CG C 13 25.506 0.300 . 1 . . . . 101 LYS CG . 11251 1 1177 . 1 1 101 101 LYS N N 15 122.828 0.300 . 1 . . . . 101 LYS N . 11251 1 1178 . 1 1 102 102 LEU H H 1 9.025 0.030 . 1 . . . . 102 LEU H . 11251 1 1179 . 1 1 102 102 LEU HA H 1 5.001 0.030 . 1 . . . . 102 LEU HA . 11251 1 1180 . 1 1 102 102 LEU HB2 H 1 1.241 0.030 . 2 . . . . 102 LEU HB2 . 11251 1 1181 . 1 1 102 102 LEU HB3 H 1 0.695 0.030 . 2 . . . . 102 LEU HB3 . 11251 1 1182 . 1 1 102 102 LEU HD11 H 1 0.326 0.030 . 1 . . . . 102 LEU HD1 . 11251 1 1183 . 1 1 102 102 LEU HD12 H 1 0.326 0.030 . 1 . . . . 102 LEU HD1 . 11251 1 1184 . 1 1 102 102 LEU HD13 H 1 0.326 0.030 . 1 . . . . 102 LEU HD1 . 11251 1 1185 . 1 1 102 102 LEU HD21 H 1 0.361 0.030 . 1 . . . . 102 LEU HD2 . 11251 1 1186 . 1 1 102 102 LEU HD22 H 1 0.361 0.030 . 1 . . . . 102 LEU HD2 . 11251 1 1187 . 1 1 102 102 LEU HD23 H 1 0.361 0.030 . 1 . . . . 102 LEU HD2 . 11251 1 1188 . 1 1 102 102 LEU HG H 1 1.247 0.030 . 1 . . . . 102 LEU HG . 11251 1 1189 . 1 1 102 102 LEU C C 13 176.750 0.300 . 1 . . . . 102 LEU C . 11251 1 1190 . 1 1 102 102 LEU CA C 13 53.433 0.300 . 1 . . . . 102 LEU CA . 11251 1 1191 . 1 1 102 102 LEU CB C 13 43.491 0.300 . 1 . . . . 102 LEU CB . 11251 1 1192 . 1 1 102 102 LEU CD1 C 13 24.888 0.300 . 2 . . . . 102 LEU CD1 . 11251 1 1193 . 1 1 102 102 LEU CD2 C 13 25.596 0.300 . 2 . . . . 102 LEU CD2 . 11251 1 1194 . 1 1 102 102 LEU CG C 13 27.398 0.300 . 1 . . . . 102 LEU CG . 11251 1 1195 . 1 1 102 102 LEU N N 15 125.636 0.300 . 1 . . . . 102 LEU N . 11251 1 1196 . 1 1 103 103 THR H H 1 9.314 0.030 . 1 . . . . 103 THR H . 11251 1 1197 . 1 1 103 103 THR HA H 1 5.124 0.030 . 1 . . . . 103 THR HA . 11251 1 1198 . 1 1 103 103 THR HB H 1 4.183 0.030 . 1 . . . . 103 THR HB . 11251 1 1199 . 1 1 103 103 THR HG21 H 1 1.339 0.030 . 1 . . . . 103 THR HG2 . 11251 1 1200 . 1 1 103 103 THR HG22 H 1 1.339 0.030 . 1 . . . . 103 THR HG2 . 11251 1 1201 . 1 1 103 103 THR HG23 H 1 1.339 0.030 . 1 . . . . 103 THR HG2 . 11251 1 1202 . 1 1 103 103 THR C C 13 173.956 0.300 . 1 . . . . 103 THR C . 11251 1 1203 . 1 1 103 103 THR CA C 13 61.674 0.300 . 1 . . . . 103 THR CA . 11251 1 1204 . 1 1 103 103 THR CB C 13 71.567 0.300 . 1 . . . . 103 THR CB . 11251 1 1205 . 1 1 103 103 THR CG2 C 13 22.070 0.300 . 1 . . . . 103 THR CG2 . 11251 1 1206 . 1 1 103 103 THR N N 15 116.122 0.300 . 1 . . . . 103 THR N . 11251 1 1207 . 1 1 104 104 VAL H H 1 8.260 0.030 . 1 . . . . 104 VAL H . 11251 1 1208 . 1 1 104 104 VAL HA H 1 4.187 0.030 . 1 . . . . 104 VAL HA . 11251 1 1209 . 1 1 104 104 VAL HB H 1 2.101 0.030 . 1 . . . . 104 VAL HB . 11251 1 1210 . 1 1 104 104 VAL HG11 H 1 0.957 0.030 . 1 . . . . 104 VAL HG1 . 11251 1 1211 . 1 1 104 104 VAL HG12 H 1 0.957 0.030 . 1 . . . . 104 VAL HG1 . 11251 1 1212 . 1 1 104 104 VAL HG13 H 1 0.957 0.030 . 1 . . . . 104 VAL HG1 . 11251 1 1213 . 1 1 104 104 VAL HG21 H 1 1.003 0.030 . 1 . . . . 104 VAL HG2 . 11251 1 1214 . 1 1 104 104 VAL HG22 H 1 1.003 0.030 . 1 . . . . 104 VAL HG2 . 11251 1 1215 . 1 1 104 104 VAL HG23 H 1 1.003 0.030 . 1 . . . . 104 VAL HG2 . 11251 1 1216 . 1 1 104 104 VAL C C 13 175.812 0.300 . 1 . . . . 104 VAL C . 11251 1 1217 . 1 1 104 104 VAL CA C 13 63.195 0.300 . 1 . . . . 104 VAL CA . 11251 1 1218 . 1 1 104 104 VAL CB C 13 32.648 0.300 . 1 . . . . 104 VAL CB . 11251 1 1219 . 1 1 104 104 VAL CG1 C 13 21.607 0.300 . 2 . . . . 104 VAL CG1 . 11251 1 1220 . 1 1 104 104 VAL CG2 C 13 21.941 0.300 . 2 . . . . 104 VAL CG2 . 11251 1 1221 . 1 1 104 104 VAL N N 15 123.822 0.300 . 1 . . . . 104 VAL N . 11251 1 1222 . 1 1 105 105 VAL H H 1 8.947 0.030 . 1 . . . . 105 VAL H . 11251 1 1223 . 1 1 105 105 VAL HA H 1 4.020 0.030 . 1 . . . . 105 VAL HA . 11251 1 1224 . 1 1 105 105 VAL HB H 1 2.077 0.030 . 1 . . . . 105 VAL HB . 11251 1 1225 . 1 1 105 105 VAL HG11 H 1 0.902 0.030 . 1 . . . . 105 VAL HG1 . 11251 1 1226 . 1 1 105 105 VAL HG12 H 1 0.902 0.030 . 1 . . . . 105 VAL HG1 . 11251 1 1227 . 1 1 105 105 VAL HG13 H 1 0.902 0.030 . 1 . . . . 105 VAL HG1 . 11251 1 1228 . 1 1 105 105 VAL HG21 H 1 0.933 0.030 . 1 . . . . 105 VAL HG2 . 11251 1 1229 . 1 1 105 105 VAL HG22 H 1 0.933 0.030 . 1 . . . . 105 VAL HG2 . 11251 1 1230 . 1 1 105 105 VAL HG23 H 1 0.933 0.030 . 1 . . . . 105 VAL HG2 . 11251 1 1231 . 1 1 105 105 VAL C C 13 176.070 0.300 . 1 . . . . 105 VAL C . 11251 1 1232 . 1 1 105 105 VAL CA C 13 62.161 0.300 . 1 . . . . 105 VAL CA . 11251 1 1233 . 1 1 105 105 VAL CB C 13 32.223 0.300 . 1 . . . . 105 VAL CB . 11251 1 1234 . 1 1 105 105 VAL CG1 C 13 20.677 0.300 . 2 . . . . 105 VAL CG1 . 11251 1 1235 . 1 1 105 105 VAL CG2 C 13 21.862 0.300 . 2 . . . . 105 VAL CG2 . 11251 1 1236 . 1 1 105 105 VAL N N 15 126.383 0.300 . 1 . . . . 105 VAL N . 11251 1 1237 . 1 1 106 106 GLU H H 1 8.407 0.030 . 1 . . . . 106 GLU H . 11251 1 1238 . 1 1 106 106 GLU HA H 1 4.151 0.030 . 1 . . . . 106 GLU HA . 11251 1 1239 . 1 1 106 106 GLU HB2 H 1 1.885 0.030 . 2 . . . . 106 GLU HB2 . 11251 1 1240 . 1 1 106 106 GLU HB3 H 1 2.035 0.030 . 2 . . . . 106 GLU HB3 . 11251 1 1241 . 1 1 106 106 GLU HG2 H 1 2.239 0.030 . 2 . . . . 106 GLU HG2 . 11251 1 1242 . 1 1 106 106 GLU HG3 H 1 2.284 0.030 . 2 . . . . 106 GLU HG3 . 11251 1 1243 . 1 1 106 106 GLU C C 13 176.397 0.300 . 1 . . . . 106 GLU C . 11251 1 1244 . 1 1 106 106 GLU CA C 13 57.129 0.300 . 1 . . . . 106 GLU CA . 11251 1 1245 . 1 1 106 106 GLU CB C 13 29.914 0.300 . 1 . . . . 106 GLU CB . 11251 1 1246 . 1 1 106 106 GLU CG C 13 35.959 0.300 . 1 . . . . 106 GLU CG . 11251 1 1247 . 1 1 106 106 GLU N N 15 124.719 0.300 . 1 . . . . 106 GLU N . 11251 1 1248 . 1 1 107 107 ASP H H 1 8.029 0.030 . 1 . . . . 107 ASP H . 11251 1 1249 . 1 1 107 107 ASP HA H 1 4.589 0.030 . 1 . . . . 107 ASP HA . 11251 1 1250 . 1 1 107 107 ASP HB2 H 1 2.663 0.030 . 1 . . . . 107 ASP HB2 . 11251 1 1251 . 1 1 107 107 ASP HB3 H 1 2.663 0.030 . 1 . . . . 107 ASP HB3 . 11251 1 1252 . 1 1 107 107 ASP CA C 13 54.279 0.300 . 1 . . . . 107 ASP CA . 11251 1 1253 . 1 1 107 107 ASP CB C 13 41.757 0.300 . 1 . . . . 107 ASP CB . 11251 1 1254 . 1 1 108 108 VAL H H 1 7.968 0.030 . 1 . . . . 108 VAL H . 11251 1 1255 . 1 1 108 108 VAL HA H 1 4.211 0.030 . 1 . . . . 108 VAL HA . 11251 1 1256 . 1 1 108 108 VAL HB H 1 2.191 0.030 . 1 . . . . 108 VAL HB . 11251 1 1257 . 1 1 108 108 VAL HG11 H 1 1.001 0.030 . 1 . . . . 108 VAL HG1 . 11251 1 1258 . 1 1 108 108 VAL HG12 H 1 1.001 0.030 . 1 . . . . 108 VAL HG1 . 11251 1 1259 . 1 1 108 108 VAL HG13 H 1 1.001 0.030 . 1 . . . . 108 VAL HG1 . 11251 1 1260 . 1 1 108 108 VAL HG21 H 1 0.954 0.030 . 1 . . . . 108 VAL HG2 . 11251 1 1261 . 1 1 108 108 VAL HG22 H 1 0.954 0.030 . 1 . . . . 108 VAL HG2 . 11251 1 1262 . 1 1 108 108 VAL HG23 H 1 0.954 0.030 . 1 . . . . 108 VAL HG2 . 11251 1 1263 . 1 1 108 108 VAL CA C 13 62.590 0.300 . 1 . . . . 108 VAL CA . 11251 1 1264 . 1 1 108 108 VAL CB C 13 32.239 0.300 . 1 . . . . 108 VAL CB . 11251 1 1265 . 1 1 108 108 VAL CG1 C 13 21.800 0.300 . 2 . . . . 108 VAL CG1 . 11251 1 1266 . 1 1 108 108 VAL CG2 C 13 20.174 0.300 . 2 . . . . 108 VAL CG2 . 11251 1 1267 . 1 1 108 108 VAL N N 15 119.128 0.300 . 1 . . . . 108 VAL N . 11251 1 1268 . 1 1 109 109 THR HA H 1 4.223 0.030 . 1 . . . . 109 THR HA . 11251 1 1269 . 1 1 109 109 THR HB H 1 4.305 0.030 . 1 . . . . 109 THR HB . 11251 1 1270 . 1 1 109 109 THR HG21 H 1 1.240 0.030 . 1 . . . . 109 THR HG2 . 11251 1 1271 . 1 1 109 109 THR HG22 H 1 1.240 0.030 . 1 . . . . 109 THR HG2 . 11251 1 1272 . 1 1 109 109 THR HG23 H 1 1.240 0.030 . 1 . . . . 109 THR HG2 . 11251 1 1273 . 1 1 109 109 THR C C 13 175.984 0.300 . 1 . . . . 109 THR C . 11251 1 1274 . 1 1 109 109 THR CA C 13 63.915 0.300 . 1 . . . . 109 THR CA . 11251 1 1275 . 1 1 109 109 THR CB C 13 69.718 0.300 . 1 . . . . 109 THR CB . 11251 1 1276 . 1 1 109 109 THR CG2 C 13 22.074 0.300 . 1 . . . . 109 THR CG2 . 11251 1 1277 . 1 1 110 110 VAL H H 1 8.105 0.030 . 1 . . . . 110 VAL H . 11251 1 1278 . 1 1 110 110 VAL HA H 1 4.069 0.030 . 1 . . . . 110 VAL HA . 11251 1 1279 . 1 1 110 110 VAL HB H 1 2.109 0.030 . 1 . . . . 110 VAL HB . 11251 1 1280 . 1 1 110 110 VAL HG11 H 1 0.985 0.030 . 1 . . . . 110 VAL HG1 . 11251 1 1281 . 1 1 110 110 VAL HG12 H 1 0.985 0.030 . 1 . . . . 110 VAL HG1 . 11251 1 1282 . 1 1 110 110 VAL HG13 H 1 0.985 0.030 . 1 . . . . 110 VAL HG1 . 11251 1 1283 . 1 1 110 110 VAL HG21 H 1 0.994 0.030 . 1 . . . . 110 VAL HG2 . 11251 1 1284 . 1 1 110 110 VAL HG22 H 1 0.994 0.030 . 1 . . . . 110 VAL HG2 . 11251 1 1285 . 1 1 110 110 VAL HG23 H 1 0.994 0.030 . 1 . . . . 110 VAL HG2 . 11251 1 1286 . 1 1 110 110 VAL C C 13 177.097 0.300 . 1 . . . . 110 VAL C . 11251 1 1287 . 1 1 110 110 VAL CA C 13 63.891 0.300 . 1 . . . . 110 VAL CA . 11251 1 1288 . 1 1 110 110 VAL CB C 13 32.200 0.300 . 1 . . . . 110 VAL CB . 11251 1 1289 . 1 1 110 110 VAL CG1 C 13 21.119 0.300 . 2 . . . . 110 VAL CG1 . 11251 1 1290 . 1 1 110 110 VAL CG2 C 13 20.967 0.300 . 2 . . . . 110 VAL CG2 . 11251 1 1291 . 1 1 110 110 VAL N N 15 120.318 0.300 . 1 . . . . 110 VAL N . 11251 1 1292 . 1 1 111 111 GLY H H 1 8.174 0.030 . 1 . . . . 111 GLY H . 11251 1 1293 . 1 1 111 111 GLY HA2 H 1 4.054 0.030 . 2 . . . . 111 GLY HA2 . 11251 1 1294 . 1 1 111 111 GLY HA3 H 1 4.006 0.030 . 2 . . . . 111 GLY HA3 . 11251 1 1295 . 1 1 111 111 GLY C C 13 175.681 0.300 . 1 . . . . 111 GLY C . 11251 1 1296 . 1 1 111 111 GLY CA C 13 46.093 0.300 . 1 . . . . 111 GLY CA . 11251 1 1297 . 1 1 111 111 GLY N N 15 110.762 0.300 . 1 . . . . 111 GLY N . 11251 1 1298 . 1 1 112 112 ARG H H 1 8.157 0.030 . 1 . . . . 112 ARG H . 11251 1 1299 . 1 1 112 112 ARG HA H 1 4.195 0.030 . 1 . . . . 112 ARG HA . 11251 1 1300 . 1 1 112 112 ARG HB2 H 1 1.977 0.030 . 2 . . . . 112 ARG HB2 . 11251 1 1301 . 1 1 112 112 ARG HB3 H 1 1.885 0.030 . 2 . . . . 112 ARG HB3 . 11251 1 1302 . 1 1 112 112 ARG HD2 H 1 3.229 0.030 . 2 . . . . 112 ARG HD2 . 11251 1 1303 . 1 1 112 112 ARG HD3 H 1 3.269 0.030 . 2 . . . . 112 ARG HD3 . 11251 1 1304 . 1 1 112 112 ARG HG2 H 1 1.647 0.030 . 1 . . . . 112 ARG HG2 . 11251 1 1305 . 1 1 112 112 ARG HG3 H 1 1.647 0.030 . 1 . . . . 112 ARG HG3 . 11251 1 1306 . 1 1 112 112 ARG C C 13 177.428 0.300 . 1 . . . . 112 ARG C . 11251 1 1307 . 1 1 112 112 ARG CA C 13 59.060 0.300 . 1 . . . . 112 ARG CA . 11251 1 1308 . 1 1 112 112 ARG CB C 13 30.607 0.300 . 1 . . . . 112 ARG CB . 11251 1 1309 . 1 1 112 112 ARG CD C 13 43.579 0.300 . 1 . . . . 112 ARG CD . 11251 1 1310 . 1 1 112 112 ARG CG C 13 27.485 0.300 . 1 . . . . 112 ARG CG . 11251 1 1311 . 1 1 112 112 ARG N N 15 123.602 0.300 . 1 . . . . 112 ARG N . 11251 1 1312 . 1 1 113 113 ARG H H 1 8.176 0.030 . 1 . . . . 113 ARG H . 11251 1 1313 . 1 1 113 113 ARG HA H 1 4.052 0.030 . 1 . . . . 113 ARG HA . 11251 1 1314 . 1 1 113 113 ARG HB2 H 1 1.934 0.030 . 2 . . . . 113 ARG HB2 . 11251 1 1315 . 1 1 113 113 ARG HB3 H 1 1.990 0.030 . 2 . . . . 113 ARG HB3 . 11251 1 1316 . 1 1 113 113 ARG HD2 H 1 3.269 0.030 . 1 . . . . 113 ARG HD2 . 11251 1 1317 . 1 1 113 113 ARG HD3 H 1 3.269 0.030 . 1 . . . . 113 ARG HD3 . 11251 1 1318 . 1 1 113 113 ARG HG2 H 1 1.711 0.030 . 2 . . . . 113 ARG HG2 . 11251 1 1319 . 1 1 113 113 ARG HG3 H 1 1.843 0.030 . 2 . . . . 113 ARG HG3 . 11251 1 1320 . 1 1 113 113 ARG C C 13 179.315 0.300 . 1 . . . . 113 ARG C . 11251 1 1321 . 1 1 113 113 ARG CA C 13 59.756 0.300 . 1 . . . . 113 ARG CA . 11251 1 1322 . 1 1 113 113 ARG CB C 13 29.901 0.300 . 1 . . . . 113 ARG CB . 11251 1 1323 . 1 1 113 113 ARG CD C 13 43.562 0.300 . 1 . . . . 113 ARG CD . 11251 1 1324 . 1 1 113 113 ARG CG C 13 27.624 0.300 . 1 . . . . 113 ARG CG . 11251 1 1325 . 1 1 113 113 ARG N N 15 118.198 0.300 . 1 . . . . 113 ARG N . 11251 1 1326 . 1 1 114 114 GLN H H 1 8.180 0.030 . 1 . . . . 114 GLN H . 11251 1 1327 . 1 1 114 114 GLN HA H 1 4.233 0.030 . 1 . . . . 114 GLN HA . 11251 1 1328 . 1 1 114 114 GLN HB2 H 1 2.076 0.030 . 2 . . . . 114 GLN HB2 . 11251 1 1329 . 1 1 114 114 GLN HB3 H 1 2.264 0.030 . 2 . . . . 114 GLN HB3 . 11251 1 1330 . 1 1 114 114 GLN HE21 H 1 7.735 0.030 . 2 . . . . 114 GLN HE21 . 11251 1 1331 . 1 1 114 114 GLN HE22 H 1 6.764 0.030 . 2 . . . . 114 GLN HE22 . 11251 1 1332 . 1 1 114 114 GLN HG2 H 1 2.579 0.030 . 1 . . . . 114 GLN HG2 . 11251 1 1333 . 1 1 114 114 GLN HG3 H 1 2.579 0.030 . 1 . . . . 114 GLN HG3 . 11251 1 1334 . 1 1 114 114 GLN C C 13 177.615 0.300 . 1 . . . . 114 GLN C . 11251 1 1335 . 1 1 114 114 GLN CA C 13 58.518 0.300 . 1 . . . . 114 GLN CA . 11251 1 1336 . 1 1 114 114 GLN CB C 13 28.030 0.300 . 1 . . . . 114 GLN CB . 11251 1 1337 . 1 1 114 114 GLN CG C 13 33.439 0.300 . 1 . . . . 114 GLN CG . 11251 1 1338 . 1 1 114 114 GLN N N 15 120.154 0.300 . 1 . . . . 114 GLN N . 11251 1 1339 . 1 1 114 114 GLN NE2 N 15 110.900 0.300 . 1 . . . . 114 GLN NE2 . 11251 1 1340 . 1 1 115 115 ALA H H 1 7.930 0.030 . 1 . . . . 115 ALA H . 11251 1 1341 . 1 1 115 115 ALA HA H 1 3.903 0.030 . 1 . . . . 115 ALA HA . 11251 1 1342 . 1 1 115 115 ALA HB1 H 1 1.375 0.030 . 1 . . . . 115 ALA HB . 11251 1 1343 . 1 1 115 115 ALA HB2 H 1 1.375 0.030 . 1 . . . . 115 ALA HB . 11251 1 1344 . 1 1 115 115 ALA HB3 H 1 1.375 0.030 . 1 . . . . 115 ALA HB . 11251 1 1345 . 1 1 115 115 ALA C C 13 179.534 0.300 . 1 . . . . 115 ALA C . 11251 1 1346 . 1 1 115 115 ALA CA C 13 55.304 0.300 . 1 . . . . 115 ALA CA . 11251 1 1347 . 1 1 115 115 ALA CB C 13 18.990 0.300 . 1 . . . . 115 ALA CB . 11251 1 1348 . 1 1 115 115 ALA N N 15 123.273 0.300 . 1 . . . . 115 ALA N . 11251 1 1349 . 1 1 116 116 VAL H H 1 8.317 0.030 . 1 . . . . 116 VAL H . 11251 1 1350 . 1 1 116 116 VAL HA H 1 3.630 0.030 . 1 . . . . 116 VAL HA . 11251 1 1351 . 1 1 116 116 VAL HB H 1 2.169 0.030 . 1 . . . . 116 VAL HB . 11251 1 1352 . 1 1 116 116 VAL HG11 H 1 1.116 0.030 . 1 . . . . 116 VAL HG1 . 11251 1 1353 . 1 1 116 116 VAL HG12 H 1 1.116 0.030 . 1 . . . . 116 VAL HG1 . 11251 1 1354 . 1 1 116 116 VAL HG13 H 1 1.116 0.030 . 1 . . . . 116 VAL HG1 . 11251 1 1355 . 1 1 116 116 VAL HG21 H 1 1.250 0.030 . 1 . . . . 116 VAL HG2 . 11251 1 1356 . 1 1 116 116 VAL HG22 H 1 1.250 0.030 . 1 . . . . 116 VAL HG2 . 11251 1 1357 . 1 1 116 116 VAL HG23 H 1 1.250 0.030 . 1 . . . . 116 VAL HG2 . 11251 1 1358 . 1 1 116 116 VAL C C 13 177.571 0.300 . 1 . . . . 116 VAL C . 11251 1 1359 . 1 1 116 116 VAL CA C 13 67.512 0.300 . 1 . . . . 116 VAL CA . 11251 1 1360 . 1 1 116 116 VAL CB C 13 32.141 0.300 . 1 . . . . 116 VAL CB . 11251 1 1361 . 1 1 116 116 VAL CG1 C 13 21.845 0.300 . 2 . . . . 116 VAL CG1 . 11251 1 1362 . 1 1 116 116 VAL CG2 C 13 23.441 0.300 . 2 . . . . 116 VAL CG2 . 11251 1 1363 . 1 1 116 116 VAL N N 15 117.901 0.300 . 1 . . . . 116 VAL N . 11251 1 1364 . 1 1 117 117 ALA H H 1 8.005 0.030 . 1 . . . . 117 ALA H . 11251 1 1365 . 1 1 117 117 ALA HA H 1 4.134 0.030 . 1 . . . . 117 ALA HA . 11251 1 1366 . 1 1 117 117 ALA HB1 H 1 1.569 0.030 . 1 . . . . 117 ALA HB . 11251 1 1367 . 1 1 117 117 ALA HB2 H 1 1.569 0.030 . 1 . . . . 117 ALA HB . 11251 1 1368 . 1 1 117 117 ALA HB3 H 1 1.569 0.030 . 1 . . . . 117 ALA HB . 11251 1 1369 . 1 1 117 117 ALA C C 13 180.698 0.300 . 1 . . . . 117 ALA C . 11251 1 1370 . 1 1 117 117 ALA CA C 13 55.094 0.300 . 1 . . . . 117 ALA CA . 11251 1 1371 . 1 1 117 117 ALA CB C 13 17.802 0.300 . 1 . . . . 117 ALA CB . 11251 1 1372 . 1 1 117 117 ALA N N 15 119.721 0.300 . 1 . . . . 117 ALA N . 11251 1 1373 . 1 1 118 118 TRP H H 1 8.502 0.030 . 1 . . . . 118 TRP H . 11251 1 1374 . 1 1 118 118 TRP HA H 1 3.864 0.030 . 1 . . . . 118 TRP HA . 11251 1 1375 . 1 1 118 118 TRP HB2 H 1 3.231 0.030 . 2 . . . . 118 TRP HB2 . 11251 1 1376 . 1 1 118 118 TRP HB3 H 1 3.822 0.030 . 2 . . . . 118 TRP HB3 . 11251 1 1377 . 1 1 118 118 TRP HD1 H 1 7.436 0.030 . 1 . . . . 118 TRP HD1 . 11251 1 1378 . 1 1 118 118 TRP HE1 H 1 9.765 0.030 . 1 . . . . 118 TRP HE1 . 11251 1 1379 . 1 1 118 118 TRP HE3 H 1 7.297 0.030 . 1 . . . . 118 TRP HE3 . 11251 1 1380 . 1 1 118 118 TRP HH2 H 1 6.741 0.030 . 1 . . . . 118 TRP HH2 . 11251 1 1381 . 1 1 118 118 TRP HZ2 H 1 6.894 0.030 . 1 . . . . 118 TRP HZ2 . 11251 1 1382 . 1 1 118 118 TRP HZ3 H 1 6.516 0.030 . 1 . . . . 118 TRP HZ3 . 11251 1 1383 . 1 1 118 118 TRP C C 13 177.435 0.300 . 1 . . . . 118 TRP C . 11251 1 1384 . 1 1 118 118 TRP CA C 13 63.118 0.300 . 1 . . . . 118 TRP CA . 11251 1 1385 . 1 1 118 118 TRP CB C 13 30.536 0.300 . 1 . . . . 118 TRP CB . 11251 1 1386 . 1 1 118 118 TRP CD1 C 13 126.415 0.300 . 1 . . . . 118 TRP CD1 . 11251 1 1387 . 1 1 118 118 TRP CE3 C 13 122.419 0.300 . 1 . . . . 118 TRP CE3 . 11251 1 1388 . 1 1 118 118 TRP CH2 C 13 124.314 0.300 . 1 . . . . 118 TRP CH2 . 11251 1 1389 . 1 1 118 118 TRP CZ2 C 13 112.673 0.300 . 1 . . . . 118 TRP CZ2 . 11251 1 1390 . 1 1 118 118 TRP CZ3 C 13 120.496 0.300 . 1 . . . . 118 TRP CZ3 . 11251 1 1391 . 1 1 118 118 TRP N N 15 121.407 0.300 . 1 . . . . 118 TRP N . 11251 1 1392 . 1 1 118 118 TRP NE1 N 15 126.180 0.300 . 1 . . . . 118 TRP NE1 . 11251 1 1393 . 1 1 119 119 LEU H H 1 8.471 0.030 . 1 . . . . 119 LEU H . 11251 1 1394 . 1 1 119 119 LEU HA H 1 3.946 0.030 . 1 . . . . 119 LEU HA . 11251 1 1395 . 1 1 119 119 LEU HB2 H 1 1.285 0.030 . 2 . . . . 119 LEU HB2 . 11251 1 1396 . 1 1 119 119 LEU HB3 H 1 2.394 0.030 . 2 . . . . 119 LEU HB3 . 11251 1 1397 . 1 1 119 119 LEU HD11 H 1 0.814 0.030 . 1 . . . . 119 LEU HD1 . 11251 1 1398 . 1 1 119 119 LEU HD12 H 1 0.814 0.030 . 1 . . . . 119 LEU HD1 . 11251 1 1399 . 1 1 119 119 LEU HD13 H 1 0.814 0.030 . 1 . . . . 119 LEU HD1 . 11251 1 1400 . 1 1 119 119 LEU HD21 H 1 0.767 0.030 . 1 . . . . 119 LEU HD2 . 11251 1 1401 . 1 1 119 119 LEU HD22 H 1 0.767 0.030 . 1 . . . . 119 LEU HD2 . 11251 1 1402 . 1 1 119 119 LEU HD23 H 1 0.767 0.030 . 1 . . . . 119 LEU HD2 . 11251 1 1403 . 1 1 119 119 LEU HG H 1 2.548 0.030 . 1 . . . . 119 LEU HG . 11251 1 1404 . 1 1 119 119 LEU C C 13 178.849 0.300 . 1 . . . . 119 LEU C . 11251 1 1405 . 1 1 119 119 LEU CA C 13 58.731 0.300 . 1 . . . . 119 LEU CA . 11251 1 1406 . 1 1 119 119 LEU CB C 13 42.332 0.300 . 1 . . . . 119 LEU CB . 11251 1 1407 . 1 1 119 119 LEU CD1 C 13 26.914 0.300 . 2 . . . . 119 LEU CD1 . 11251 1 1408 . 1 1 119 119 LEU CD2 C 13 24.405 0.300 . 2 . . . . 119 LEU CD2 . 11251 1 1409 . 1 1 119 119 LEU CG C 13 25.741 0.300 . 1 . . . . 119 LEU CG . 11251 1 1410 . 1 1 119 119 LEU N N 15 118.256 0.300 . 1 . . . . 119 LEU N . 11251 1 1411 . 1 1 120 120 VAL H H 1 8.310 0.030 . 1 . . . . 120 VAL H . 11251 1 1412 . 1 1 120 120 VAL HA H 1 3.544 0.030 . 1 . . . . 120 VAL HA . 11251 1 1413 . 1 1 120 120 VAL HB H 1 2.131 0.030 . 1 . . . . 120 VAL HB . 11251 1 1414 . 1 1 120 120 VAL HG11 H 1 1.108 0.030 . 1 . . . . 120 VAL HG1 . 11251 1 1415 . 1 1 120 120 VAL HG12 H 1 1.108 0.030 . 1 . . . . 120 VAL HG1 . 11251 1 1416 . 1 1 120 120 VAL HG13 H 1 1.108 0.030 . 1 . . . . 120 VAL HG1 . 11251 1 1417 . 1 1 120 120 VAL HG21 H 1 1.001 0.030 . 1 . . . . 120 VAL HG2 . 11251 1 1418 . 1 1 120 120 VAL HG22 H 1 1.001 0.030 . 1 . . . . 120 VAL HG2 . 11251 1 1419 . 1 1 120 120 VAL HG23 H 1 1.001 0.030 . 1 . . . . 120 VAL HG2 . 11251 1 1420 . 1 1 120 120 VAL C C 13 178.601 0.300 . 1 . . . . 120 VAL C . 11251 1 1421 . 1 1 120 120 VAL CA C 13 66.896 0.300 . 1 . . . . 120 VAL CA . 11251 1 1422 . 1 1 120 120 VAL CB C 13 31.970 0.300 . 1 . . . . 120 VAL CB . 11251 1 1423 . 1 1 120 120 VAL CG1 C 13 22.791 0.300 . 2 . . . . 120 VAL CG1 . 11251 1 1424 . 1 1 120 120 VAL CG2 C 13 21.323 0.300 . 2 . . . . 120 VAL CG2 . 11251 1 1425 . 1 1 120 120 VAL N N 15 118.106 0.300 . 1 . . . . 120 VAL N . 11251 1 1426 . 1 1 121 121 ALA H H 1 8.031 0.030 . 1 . . . . 121 ALA H . 11251 1 1427 . 1 1 121 121 ALA HA H 1 4.111 0.030 . 1 . . . . 121 ALA HA . 11251 1 1428 . 1 1 121 121 ALA HB1 H 1 1.308 0.030 . 1 . . . . 121 ALA HB . 11251 1 1429 . 1 1 121 121 ALA HB2 H 1 1.308 0.030 . 1 . . . . 121 ALA HB . 11251 1 1430 . 1 1 121 121 ALA HB3 H 1 1.308 0.030 . 1 . . . . 121 ALA HB . 11251 1 1431 . 1 1 121 121 ALA C C 13 179.276 0.300 . 1 . . . . 121 ALA C . 11251 1 1432 . 1 1 121 121 ALA CA C 13 55.047 0.300 . 1 . . . . 121 ALA CA . 11251 1 1433 . 1 1 121 121 ALA CB C 13 18.162 0.300 . 1 . . . . 121 ALA CB . 11251 1 1434 . 1 1 121 121 ALA N N 15 122.380 0.300 . 1 . . . . 121 ALA N . 11251 1 1435 . 1 1 122 122 MET H H 1 8.593 0.030 . 1 . . . . 122 MET H . 11251 1 1436 . 1 1 122 122 MET HA H 1 3.956 0.030 . 1 . . . . 122 MET HA . 11251 1 1437 . 1 1 122 122 MET HB2 H 1 1.681 0.030 . 2 . . . . 122 MET HB2 . 11251 1 1438 . 1 1 122 122 MET HB3 H 1 0.742 0.030 . 2 . . . . 122 MET HB3 . 11251 1 1439 . 1 1 122 122 MET HE1 H 1 1.765 0.030 . 1 . . . . 122 MET HE . 11251 1 1440 . 1 1 122 122 MET HE2 H 1 1.765 0.030 . 1 . . . . 122 MET HE . 11251 1 1441 . 1 1 122 122 MET HE3 H 1 1.765 0.030 . 1 . . . . 122 MET HE . 11251 1 1442 . 1 1 122 122 MET HG2 H 1 2.430 0.030 . 2 . . . . 122 MET HG2 . 11251 1 1443 . 1 1 122 122 MET HG3 H 1 1.916 0.030 . 2 . . . . 122 MET HG3 . 11251 1 1444 . 1 1 122 122 MET C C 13 177.558 0.300 . 1 . . . . 122 MET C . 11251 1 1445 . 1 1 122 122 MET CA C 13 56.855 0.300 . 1 . . . . 122 MET CA . 11251 1 1446 . 1 1 122 122 MET CB C 13 31.170 0.300 . 1 . . . . 122 MET CB . 11251 1 1447 . 1 1 122 122 MET CE C 13 18.360 0.300 . 1 . . . . 122 MET CE . 11251 1 1448 . 1 1 122 122 MET CG C 13 32.991 0.300 . 1 . . . . 122 MET CG . 11251 1 1449 . 1 1 122 122 MET N N 15 119.655 0.300 . 1 . . . . 122 MET N . 11251 1 1450 . 1 1 123 123 HIS H H 1 8.287 0.030 . 1 . . . . 123 HIS H . 11251 1 1451 . 1 1 123 123 HIS HA H 1 4.099 0.030 . 1 . . . . 123 HIS HA . 11251 1 1452 . 1 1 123 123 HIS HB2 H 1 3.023 0.030 . 2 . . . . 123 HIS HB2 . 11251 1 1453 . 1 1 123 123 HIS HB3 H 1 3.362 0.030 . 2 . . . . 123 HIS HB3 . 11251 1 1454 . 1 1 123 123 HIS HD2 H 1 6.889 0.030 . 1 . . . . 123 HIS HD2 . 11251 1 1455 . 1 1 123 123 HIS HE1 H 1 7.746 0.030 . 1 . . . . 123 HIS HE1 . 11251 1 1456 . 1 1 123 123 HIS C C 13 177.452 0.300 . 1 . . . . 123 HIS C . 11251 1 1457 . 1 1 123 123 HIS CA C 13 60.114 0.300 . 1 . . . . 123 HIS CA . 11251 1 1458 . 1 1 123 123 HIS CB C 13 31.328 0.300 . 1 . . . . 123 HIS CB . 11251 1 1459 . 1 1 123 123 HIS CD2 C 13 119.214 0.300 . 1 . . . . 123 HIS CD2 . 11251 1 1460 . 1 1 123 123 HIS CE1 C 13 138.654 0.300 . 1 . . . . 123 HIS CE1 . 11251 1 1461 . 1 1 123 123 HIS N N 15 119.251 0.300 . 1 . . . . 123 HIS N . 11251 1 1462 . 1 1 124 124 LYS H H 1 8.004 0.030 . 1 . . . . 124 LYS H . 11251 1 1463 . 1 1 124 124 LYS HA H 1 3.896 0.030 . 1 . . . . 124 LYS HA . 11251 1 1464 . 1 1 124 124 LYS HB2 H 1 1.949 0.030 . 2 . . . . 124 LYS HB2 . 11251 1 1465 . 1 1 124 124 LYS HB3 H 1 1.835 0.030 . 2 . . . . 124 LYS HB3 . 11251 1 1466 . 1 1 124 124 LYS HD2 H 1 1.673 0.030 . 1 . . . . 124 LYS HD2 . 11251 1 1467 . 1 1 124 124 LYS HD3 H 1 1.673 0.030 . 1 . . . . 124 LYS HD3 . 11251 1 1468 . 1 1 124 124 LYS HE2 H 1 2.972 0.030 . 1 . . . . 124 LYS HE2 . 11251 1 1469 . 1 1 124 124 LYS HE3 H 1 2.972 0.030 . 1 . . . . 124 LYS HE3 . 11251 1 1470 . 1 1 124 124 LYS HG2 H 1 1.656 0.030 . 2 . . . . 124 LYS HG2 . 11251 1 1471 . 1 1 124 124 LYS HG3 H 1 1.495 0.030 . 2 . . . . 124 LYS HG3 . 11251 1 1472 . 1 1 124 124 LYS C C 13 178.644 0.300 . 1 . . . . 124 LYS C . 11251 1 1473 . 1 1 124 124 LYS CA C 13 58.895 0.300 . 1 . . . . 124 LYS CA . 11251 1 1474 . 1 1 124 124 LYS CB C 13 32.730 0.300 . 1 . . . . 124 LYS CB . 11251 1 1475 . 1 1 124 124 LYS CD C 13 29.167 0.300 . 1 . . . . 124 LYS CD . 11251 1 1476 . 1 1 124 124 LYS CE C 13 42.251 0.300 . 1 . . . . 124 LYS CE . 11251 1 1477 . 1 1 124 124 LYS CG C 13 25.667 0.300 . 1 . . . . 124 LYS CG . 11251 1 1478 . 1 1 124 124 LYS N N 15 117.294 0.300 . 1 . . . . 124 LYS N . 11251 1 1479 . 1 1 125 125 ALA H H 1 8.345 0.030 . 1 . . . . 125 ALA H . 11251 1 1480 . 1 1 125 125 ALA HA H 1 4.087 0.030 . 1 . . . . 125 ALA HA . 11251 1 1481 . 1 1 125 125 ALA HB1 H 1 1.311 0.030 . 1 . . . . 125 ALA HB . 11251 1 1482 . 1 1 125 125 ALA HB2 H 1 1.311 0.030 . 1 . . . . 125 ALA HB . 11251 1 1483 . 1 1 125 125 ALA HB3 H 1 1.311 0.030 . 1 . . . . 125 ALA HB . 11251 1 1484 . 1 1 125 125 ALA C C 13 178.656 0.300 . 1 . . . . 125 ALA C . 11251 1 1485 . 1 1 125 125 ALA CA C 13 53.820 0.300 . 1 . . . . 125 ALA CA . 11251 1 1486 . 1 1 125 125 ALA CB C 13 18.481 0.300 . 1 . . . . 125 ALA CB . 11251 1 1487 . 1 1 125 125 ALA N N 15 120.813 0.300 . 1 . . . . 125 ALA N . 11251 1 1488 . 1 1 126 126 ALA H H 1 8.020 0.030 . 1 . . . . 126 ALA H . 11251 1 1489 . 1 1 126 126 ALA HA H 1 3.718 0.030 . 1 . . . . 126 ALA HA . 11251 1 1490 . 1 1 126 126 ALA HB1 H 1 1.422 0.030 . 1 . . . . 126 ALA HB . 11251 1 1491 . 1 1 126 126 ALA HB2 H 1 1.422 0.030 . 1 . . . . 126 ALA HB . 11251 1 1492 . 1 1 126 126 ALA HB3 H 1 1.422 0.030 . 1 . . . . 126 ALA HB . 11251 1 1493 . 1 1 126 126 ALA C C 13 178.803 0.300 . 1 . . . . 126 ALA C . 11251 1 1494 . 1 1 126 126 ALA CA C 13 55.563 0.300 . 1 . . . . 126 ALA CA . 11251 1 1495 . 1 1 126 126 ALA CB C 13 18.254 0.300 . 1 . . . . 126 ALA CB . 11251 1 1496 . 1 1 126 126 ALA N N 15 120.317 0.300 . 1 . . . . 126 ALA N . 11251 1 1497 . 1 1 127 127 LYS H H 1 7.837 0.030 . 1 . . . . 127 LYS H . 11251 1 1498 . 1 1 127 127 LYS HA H 1 3.905 0.030 . 1 . . . . 127 LYS HA . 11251 1 1499 . 1 1 127 127 LYS HB2 H 1 1.757 0.030 . 1 . . . . 127 LYS HB2 . 11251 1 1500 . 1 1 127 127 LYS HB3 H 1 1.757 0.030 . 1 . . . . 127 LYS HB3 . 11251 1 1501 . 1 1 127 127 LYS HD2 H 1 1.592 0.030 . 1 . . . . 127 LYS HD2 . 11251 1 1502 . 1 1 127 127 LYS HD3 H 1 1.592 0.030 . 1 . . . . 127 LYS HD3 . 11251 1 1503 . 1 1 127 127 LYS HE2 H 1 2.962 0.030 . 1 . . . . 127 LYS HE2 . 11251 1 1504 . 1 1 127 127 LYS HE3 H 1 2.962 0.030 . 1 . . . . 127 LYS HE3 . 11251 1 1505 . 1 1 127 127 LYS HG2 H 1 1.325 0.030 . 2 . . . . 127 LYS HG2 . 11251 1 1506 . 1 1 127 127 LYS HG3 H 1 1.392 0.030 . 2 . . . . 127 LYS HG3 . 11251 1 1507 . 1 1 127 127 LYS C C 13 178.038 0.300 . 1 . . . . 127 LYS C . 11251 1 1508 . 1 1 127 127 LYS CA C 13 58.722 0.300 . 1 . . . . 127 LYS CA . 11251 1 1509 . 1 1 127 127 LYS CB C 13 31.978 0.300 . 1 . . . . 127 LYS CB . 11251 1 1510 . 1 1 127 127 LYS CD C 13 29.060 0.300 . 1 . . . . 127 LYS CD . 11251 1 1511 . 1 1 127 127 LYS CE C 13 42.144 0.300 . 1 . . . . 127 LYS CE . 11251 1 1512 . 1 1 127 127 LYS CG C 13 24.813 0.300 . 1 . . . . 127 LYS CG . 11251 1 1513 . 1 1 127 127 LYS N N 15 116.037 0.300 . 1 . . . . 127 LYS N . 11251 1 1514 . 1 1 128 128 LEU H H 1 7.532 0.030 . 1 . . . . 128 LEU H . 11251 1 1515 . 1 1 128 128 LEU HA H 1 4.109 0.030 . 1 . . . . 128 LEU HA . 11251 1 1516 . 1 1 128 128 LEU HB2 H 1 1.540 0.030 . 2 . . . . 128 LEU HB2 . 11251 1 1517 . 1 1 128 128 LEU HB3 H 1 1.426 0.030 . 2 . . . . 128 LEU HB3 . 11251 1 1518 . 1 1 128 128 LEU HD11 H 1 0.724 0.030 . 1 . . . . 128 LEU HD1 . 11251 1 1519 . 1 1 128 128 LEU HD12 H 1 0.724 0.030 . 1 . . . . 128 LEU HD1 . 11251 1 1520 . 1 1 128 128 LEU HD13 H 1 0.724 0.030 . 1 . . . . 128 LEU HD1 . 11251 1 1521 . 1 1 128 128 LEU HD21 H 1 0.748 0.030 . 1 . . . . 128 LEU HD2 . 11251 1 1522 . 1 1 128 128 LEU HD22 H 1 0.748 0.030 . 1 . . . . 128 LEU HD2 . 11251 1 1523 . 1 1 128 128 LEU HD23 H 1 0.748 0.030 . 1 . . . . 128 LEU HD2 . 11251 1 1524 . 1 1 128 128 LEU HG H 1 1.528 0.030 . 1 . . . . 128 LEU HG . 11251 1 1525 . 1 1 128 128 LEU C C 13 179.080 0.300 . 1 . . . . 128 LEU C . 11251 1 1526 . 1 1 128 128 LEU CA C 13 56.850 0.300 . 1 . . . . 128 LEU CA . 11251 1 1527 . 1 1 128 128 LEU CB C 13 42.040 0.300 . 1 . . . . 128 LEU CB . 11251 1 1528 . 1 1 128 128 LEU CD1 C 13 23.716 0.300 . 2 . . . . 128 LEU CD1 . 11251 1 1529 . 1 1 128 128 LEU CD2 C 13 24.887 0.300 . 2 . . . . 128 LEU CD2 . 11251 1 1530 . 1 1 128 128 LEU CG C 13 27.124 0.300 . 1 . . . . 128 LEU CG . 11251 1 1531 . 1 1 128 128 LEU N N 15 118.736 0.300 . 1 . . . . 128 LEU N . 11251 1 1532 . 1 1 129 129 LEU H H 1 7.847 0.030 . 1 . . . . 129 LEU H . 11251 1 1533 . 1 1 129 129 LEU HA H 1 4.110 0.030 . 1 . . . . 129 LEU HA . 11251 1 1534 . 1 1 129 129 LEU HB2 H 1 1.582 0.030 . 2 . . . . 129 LEU HB2 . 11251 1 1535 . 1 1 129 129 LEU HB3 H 1 1.331 0.030 . 2 . . . . 129 LEU HB3 . 11251 1 1536 . 1 1 129 129 LEU HD11 H 1 0.742 0.030 . 1 . . . . 129 LEU HD1 . 11251 1 1537 . 1 1 129 129 LEU HD12 H 1 0.742 0.030 . 1 . . . . 129 LEU HD1 . 11251 1 1538 . 1 1 129 129 LEU HD13 H 1 0.742 0.030 . 1 . . . . 129 LEU HD1 . 11251 1 1539 . 1 1 129 129 LEU HD21 H 1 0.763 0.030 . 1 . . . . 129 LEU HD2 . 11251 1 1540 . 1 1 129 129 LEU HD22 H 1 0.763 0.030 . 1 . . . . 129 LEU HD2 . 11251 1 1541 . 1 1 129 129 LEU HD23 H 1 0.763 0.030 . 1 . . . . 129 LEU HD2 . 11251 1 1542 . 1 1 129 129 LEU HG H 1 1.581 0.030 . 1 . . . . 129 LEU HG . 11251 1 1543 . 1 1 129 129 LEU C C 13 178.337 0.300 . 1 . . . . 129 LEU C . 11251 1 1544 . 1 1 129 129 LEU CA C 13 56.906 0.300 . 1 . . . . 129 LEU CA . 11251 1 1545 . 1 1 129 129 LEU CB C 13 42.357 0.300 . 1 . . . . 129 LEU CB . 11251 1 1546 . 1 1 129 129 LEU CD1 C 13 25.080 0.300 . 2 . . . . 129 LEU CD1 . 11251 1 1547 . 1 1 129 129 LEU CD2 C 13 23.361 0.300 . 2 . . . . 129 LEU CD2 . 11251 1 1548 . 1 1 129 129 LEU CG C 13 26.886 0.300 . 1 . . . . 129 LEU CG . 11251 1 1549 . 1 1 129 129 LEU N N 15 119.026 0.300 . 1 . . . . 129 LEU N . 11251 1 1550 . 1 1 130 130 TYR H H 1 7.777 0.030 . 1 . . . . 130 TYR H . 11251 1 1551 . 1 1 130 130 TYR HA H 1 4.449 0.030 . 1 . . . . 130 TYR HA . 11251 1 1552 . 1 1 130 130 TYR HB2 H 1 3.085 0.030 . 1 . . . . 130 TYR HB2 . 11251 1 1553 . 1 1 130 130 TYR HB3 H 1 3.085 0.030 . 1 . . . . 130 TYR HB3 . 11251 1 1554 . 1 1 130 130 TYR HD1 H 1 7.037 0.030 . 1 . . . . 130 TYR HD1 . 11251 1 1555 . 1 1 130 130 TYR HD2 H 1 7.037 0.030 . 1 . . . . 130 TYR HD2 . 11251 1 1556 . 1 1 130 130 TYR HE1 H 1 6.784 0.030 . 1 . . . . 130 TYR HE1 . 11251 1 1557 . 1 1 130 130 TYR HE2 H 1 6.784 0.030 . 1 . . . . 130 TYR HE2 . 11251 1 1558 . 1 1 130 130 TYR C C 13 176.934 0.300 . 1 . . . . 130 TYR C . 11251 1 1559 . 1 1 130 130 TYR CA C 13 58.845 0.300 . 1 . . . . 130 TYR CA . 11251 1 1560 . 1 1 130 130 TYR CB C 13 38.443 0.300 . 1 . . . . 130 TYR CB . 11251 1 1561 . 1 1 130 130 TYR CD1 C 13 133.160 0.300 . 1 . . . . 130 TYR CD1 . 11251 1 1562 . 1 1 130 130 TYR CD2 C 13 133.160 0.300 . 1 . . . . 130 TYR CD2 . 11251 1 1563 . 1 1 130 130 TYR CE1 C 13 117.962 0.300 . 1 . . . . 130 TYR CE1 . 11251 1 1564 . 1 1 130 130 TYR CE2 C 13 117.962 0.300 . 1 . . . . 130 TYR CE2 . 11251 1 1565 . 1 1 130 130 TYR N N 15 117.367 0.300 . 1 . . . . 130 TYR N . 11251 1 1566 . 1 1 131 131 GLU H H 1 8.031 0.030 . 1 . . . . 131 GLU H . 11251 1 1567 . 1 1 131 131 GLU HA H 1 4.202 0.030 . 1 . . . . 131 GLU HA . 11251 1 1568 . 1 1 131 131 GLU HB2 H 1 2.055 0.030 . 2 . . . . 131 GLU HB2 . 11251 1 1569 . 1 1 131 131 GLU HB3 H 1 2.011 0.030 . 2 . . . . 131 GLU HB3 . 11251 1 1570 . 1 1 131 131 GLU HG2 H 1 2.282 0.030 . 2 . . . . 131 GLU HG2 . 11251 1 1571 . 1 1 131 131 GLU HG3 H 1 2.404 0.030 . 2 . . . . 131 GLU HG3 . 11251 1 1572 . 1 1 131 131 GLU C C 13 177.087 0.300 . 1 . . . . 131 GLU C . 11251 1 1573 . 1 1 131 131 GLU CA C 13 57.475 0.300 . 1 . . . . 131 GLU CA . 11251 1 1574 . 1 1 131 131 GLU CB C 13 30.073 0.300 . 1 . . . . 131 GLU CB . 11251 1 1575 . 1 1 131 131 GLU CG C 13 36.663 0.300 . 1 . . . . 131 GLU CG . 11251 1 1576 . 1 1 131 131 GLU N N 15 120.098 0.300 . 1 . . . . 131 GLU N . 11251 1 1577 . 1 1 132 132 SER H H 1 8.035 0.030 . 1 . . . . 132 SER H . 11251 1 1578 . 1 1 132 132 SER HA H 1 4.422 0.030 . 1 . . . . 132 SER HA . 11251 1 1579 . 1 1 132 132 SER HB2 H 1 3.915 0.030 . 1 . . . . 132 SER HB2 . 11251 1 1580 . 1 1 132 132 SER HB3 H 1 3.915 0.030 . 1 . . . . 132 SER HB3 . 11251 1 1581 . 1 1 132 132 SER C C 13 174.841 0.300 . 1 . . . . 132 SER C . 11251 1 1582 . 1 1 132 132 SER CA C 13 58.852 0.300 . 1 . . . . 132 SER CA . 11251 1 1583 . 1 1 132 132 SER CB C 13 63.638 0.300 . 1 . . . . 132 SER CB . 11251 1 1584 . 1 1 132 132 SER N N 15 115.273 0.300 . 1 . . . . 132 SER N . 11251 1 1585 . 1 1 133 133 ARG H H 1 7.992 0.030 . 1 . . . . 133 ARG H . 11251 1 1586 . 1 1 133 133 ARG HA H 1 4.322 0.030 . 1 . . . . 133 ARG HA . 11251 1 1587 . 1 1 133 133 ARG HB2 H 1 1.788 0.030 . 2 . . . . 133 ARG HB2 . 11251 1 1588 . 1 1 133 133 ARG HB3 H 1 1.870 0.030 . 2 . . . . 133 ARG HB3 . 11251 1 1589 . 1 1 133 133 ARG HD2 H 1 3.125 0.030 . 1 . . . . 133 ARG HD2 . 11251 1 1590 . 1 1 133 133 ARG HD3 H 1 3.125 0.030 . 1 . . . . 133 ARG HD3 . 11251 1 1591 . 1 1 133 133 ARG HG2 H 1 1.616 0.030 . 1 . . . . 133 ARG HG2 . 11251 1 1592 . 1 1 133 133 ARG HG3 H 1 1.616 0.030 . 1 . . . . 133 ARG HG3 . 11251 1 1593 . 1 1 133 133 ARG C C 13 176.108 0.300 . 1 . . . . 133 ARG C . 11251 1 1594 . 1 1 133 133 ARG CA C 13 56.391 0.300 . 1 . . . . 133 ARG CA . 11251 1 1595 . 1 1 133 133 ARG CB C 13 30.678 0.300 . 1 . . . . 133 ARG CB . 11251 1 1596 . 1 1 133 133 ARG CD C 13 43.496 0.300 . 1 . . . . 133 ARG CD . 11251 1 1597 . 1 1 133 133 ARG CG C 13 26.888 0.300 . 1 . . . . 133 ARG CG . 11251 1 1598 . 1 1 133 133 ARG N N 15 122.447 0.300 . 1 . . . . 133 ARG N . 11251 1 1599 . 1 1 134 134 ASP H H 1 8.294 0.030 . 1 . . . . 134 ASP H . 11251 1 1600 . 1 1 134 134 ASP HA H 1 4.586 0.030 . 1 . . . . 134 ASP HA . 11251 1 1601 . 1 1 134 134 ASP HB2 H 1 2.621 0.030 . 2 . . . . 134 ASP HB2 . 11251 1 1602 . 1 1 134 134 ASP HB3 H 1 2.734 0.030 . 2 . . . . 134 ASP HB3 . 11251 1 1603 . 1 1 134 134 ASP C C 13 176.433 0.300 . 1 . . . . 134 ASP C . 11251 1 1604 . 1 1 134 134 ASP CA C 13 54.694 0.300 . 1 . . . . 134 ASP CA . 11251 1 1605 . 1 1 134 134 ASP CB C 13 41.098 0.300 . 1 . . . . 134 ASP CB . 11251 1 1606 . 1 1 134 134 ASP N N 15 120.709 0.300 . 1 . . . . 134 ASP N . 11251 1 1607 . 1 1 135 135 GLN H H 1 8.355 0.030 . 1 . . . . 135 GLN H . 11251 1 1608 . 1 1 135 135 GLN HA H 1 4.396 0.030 . 1 . . . . 135 GLN HA . 11251 1 1609 . 1 1 135 135 GLN HB2 H 1 2.213 0.030 . 2 . . . . 135 GLN HB2 . 11251 1 1610 . 1 1 135 135 GLN HB3 H 1 1.967 0.030 . 2 . . . . 135 GLN HB3 . 11251 1 1611 . 1 1 135 135 GLN HE21 H 1 7.531 0.030 . 2 . . . . 135 GLN HE21 . 11251 1 1612 . 1 1 135 135 GLN HE22 H 1 6.825 0.030 . 2 . . . . 135 GLN HE22 . 11251 1 1613 . 1 1 135 135 GLN HG2 H 1 2.359 0.030 . 1 . . . . 135 GLN HG2 . 11251 1 1614 . 1 1 135 135 GLN HG3 H 1 2.359 0.030 . 1 . . . . 135 GLN HG3 . 11251 1 1615 . 1 1 135 135 GLN C C 13 176.125 0.300 . 1 . . . . 135 GLN C . 11251 1 1616 . 1 1 135 135 GLN CA C 13 55.867 0.300 . 1 . . . . 135 GLN CA . 11251 1 1617 . 1 1 135 135 GLN CB C 13 29.319 0.300 . 1 . . . . 135 GLN CB . 11251 1 1618 . 1 1 135 135 GLN CG C 13 33.862 0.300 . 1 . . . . 135 GLN CG . 11251 1 1619 . 1 1 135 135 GLN N N 15 121.178 0.300 . 1 . . . . 135 GLN N . 11251 1 1620 . 1 1 135 135 GLN NE2 N 15 112.601 0.300 . 1 . . . . 135 GLN NE2 . 11251 1 1621 . 1 1 136 136 SER H H 1 8.379 0.030 . 1 . . . . 136 SER H . 11251 1 1622 . 1 1 136 136 SER HA H 1 4.465 0.030 . 1 . . . . 136 SER HA . 11251 1 1623 . 1 1 136 136 SER HB2 H 1 3.898 0.030 . 1 . . . . 136 SER HB2 . 11251 1 1624 . 1 1 136 136 SER HB3 H 1 3.898 0.030 . 1 . . . . 136 SER HB3 . 11251 1 1625 . 1 1 136 136 SER C C 13 174.659 0.300 . 1 . . . . 136 SER C . 11251 1 1626 . 1 1 136 136 SER CA C 13 58.805 0.300 . 1 . . . . 136 SER CA . 11251 1 1627 . 1 1 136 136 SER CB C 13 64.008 0.300 . 1 . . . . 136 SER CB . 11251 1 1628 . 1 1 136 136 SER N N 15 116.783 0.300 . 1 . . . . 136 SER N . 11251 1 1629 . 1 1 137 137 GLY H H 1 8.240 0.030 . 1 . . . . 137 GLY H . 11251 1 1630 . 1 1 137 137 GLY HA2 H 1 4.075 0.030 . 2 . . . . 137 GLY HA2 . 11251 1 1631 . 1 1 137 137 GLY HA3 H 1 4.174 0.030 . 2 . . . . 137 GLY HA3 . 11251 1 1632 . 1 1 137 137 GLY C C 13 171.805 0.300 . 1 . . . . 137 GLY C . 11251 1 1633 . 1 1 137 137 GLY CA C 13 44.721 0.300 . 1 . . . . 137 GLY CA . 11251 1 1634 . 1 1 137 137 GLY N N 15 110.624 0.300 . 1 . . . . 137 GLY N . 11251 1 1635 . 1 1 138 138 PRO HA H 1 4.483 0.030 . 1 . . . . 138 PRO HA . 11251 1 1636 . 1 1 138 138 PRO HB2 H 1 2.294 0.030 . 2 . . . . 138 PRO HB2 . 11251 1 1637 . 1 1 138 138 PRO HB3 H 1 1.974 0.030 . 2 . . . . 138 PRO HB3 . 11251 1 1638 . 1 1 138 138 PRO HD2 H 1 3.627 0.030 . 1 . . . . 138 PRO HD2 . 11251 1 1639 . 1 1 138 138 PRO HD3 H 1 3.627 0.030 . 1 . . . . 138 PRO HD3 . 11251 1 1640 . 1 1 138 138 PRO HG2 H 1 2.016 0.030 . 1 . . . . 138 PRO HG2 . 11251 1 1641 . 1 1 138 138 PRO HG3 H 1 2.016 0.030 . 1 . . . . 138 PRO HG3 . 11251 1 1642 . 1 1 138 138 PRO C C 13 177.409 0.300 . 1 . . . . 138 PRO C . 11251 1 1643 . 1 1 138 138 PRO CA C 13 63.245 0.300 . 1 . . . . 138 PRO CA . 11251 1 1644 . 1 1 138 138 PRO CB C 13 32.167 0.300 . 1 . . . . 138 PRO CB . 11251 1 1645 . 1 1 138 138 PRO CD C 13 49.823 0.300 . 1 . . . . 138 PRO CD . 11251 1 1646 . 1 1 138 138 PRO CG C 13 27.245 0.300 . 1 . . . . 138 PRO CG . 11251 1 1647 . 1 1 139 139 SER H H 1 8.533 0.030 . 1 . . . . 139 SER H . 11251 1 1648 . 1 1 139 139 SER HA H 1 4.492 0.030 . 1 . . . . 139 SER HA . 11251 1 1649 . 1 1 139 139 SER HB2 H 1 3.881 0.030 . 2 . . . . 139 SER HB2 . 11251 1 1650 . 1 1 139 139 SER HB3 H 1 3.920 0.030 . 2 . . . . 139 SER HB3 . 11251 1 1651 . 1 1 139 139 SER C C 13 174.638 0.300 . 1 . . . . 139 SER C . 11251 1 1652 . 1 1 139 139 SER CA C 13 58.310 0.300 . 1 . . . . 139 SER CA . 11251 1 1653 . 1 1 139 139 SER CB C 13 63.879 0.300 . 1 . . . . 139 SER CB . 11251 1 1654 . 1 1 139 139 SER N N 15 116.476 0.300 . 1 . . . . 139 SER N . 11251 1 1655 . 1 1 140 140 SER HA H 1 4.502 0.030 . 1 . . . . 140 SER HA . 11251 1 1656 . 1 1 140 140 SER HB2 H 1 3.868 0.030 . 1 . . . . 140 SER HB2 . 11251 1 1657 . 1 1 140 140 SER HB3 H 1 3.868 0.030 . 1 . . . . 140 SER HB3 . 11251 1 1658 . 1 1 140 140 SER C C 13 173.948 0.300 . 1 . . . . 140 SER C . 11251 1 1659 . 1 1 140 140 SER CA C 13 58.512 0.300 . 1 . . . . 140 SER CA . 11251 1 1660 . 1 1 140 140 SER CB C 13 64.083 0.300 . 1 . . . . 140 SER CB . 11251 1 1661 . 1 1 141 141 GLY H H 1 8.057 0.030 . 1 . . . . 141 GLY H . 11251 1 1662 . 1 1 141 141 GLY HA2 H 1 3.803 0.030 . 2 . . . . 141 GLY HA2 . 11251 1 1663 . 1 1 141 141 GLY HA3 H 1 3.760 0.030 . 2 . . . . 141 GLY HA3 . 11251 1 1664 . 1 1 141 141 GLY C C 13 173.934 0.300 . 1 . . . . 141 GLY C . 11251 1 1665 . 1 1 141 141 GLY CA C 13 46.229 0.300 . 1 . . . . 141 GLY CA . 11251 1 1666 . 1 1 141 141 GLY N N 15 116.875 0.300 . 1 . . . . 141 GLY N . 11251 1 stop_ save_