data_11294 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 11294 _Entry.Title ; Solution structure of the RWD domain of human RWD omain containing protein 2 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2010-08-09 _Entry.Accession_date 2010-08-09 _Entry.Last_release_date 2011-08-19 _Entry.Original_release_date 2011-08-19 _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 M. Yoneyama . . . 11294 2 T. Kigawa . . . 11294 3 M. Sato . . . 11294 4 N. Tochio . . . 11294 5 S. Koshiba . . . 11294 6 M. Inoue . . . 11294 7 S. Yokoyama . . . 11294 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID . 'Protein 3000' 'RIKEN Structural Genomics/Proteomics Initiative (RSGI)' . 11294 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 11294 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 634 11294 '15N chemical shifts' 147 11294 '1H chemical shifts' 1065 11294 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 . . 2011-08-19 2010-08-09 original author . 11294 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2DAW 'BMRB Entry Tracking System' 11294 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 11294 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title 'Solution structure of the RWD domain of human RWD omain containing protein 2' _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 M. Yoneyama . . . 11294 1 2 T. Kigawa . . . 11294 1 3 M. Sato . . . 11294 1 4 N. Tochio . . . 11294 1 5 S. Koshiba . . . 11294 1 6 M. Inoue . . . 11294 1 7 S. Yokoyama . . . 11294 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 11294 _Assembly.ID 1 _Assembly.Name 'RWD domain containing protein 2' _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 'RWD domain' 1 $entity_1 A . yes native no no . . . 11294 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID yes PDB 2daw . . . . . . 11294 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 11294 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'RWD domain' _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 ; GSSGSSGMSASVKESLQLQL LEMEMLFSMFPNQGEVKLED VNALTNIKRYLEGTREALPP KIEFVITLQIEEPKVKIDLQ VTMPHSYPYLALQLFGRSSE LDRHQQLLLNKGLTSYIGTF DPGELCVCAAIQWLQDNSAS YFLNRKLVSGPSSG ; _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 154 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2DAW . "Solution Structure Of The Rwd Domain Of Human Rwd Omain Containing Protein 2" . . . . . 100.00 154 100.00 100.00 2.35e-107 . . . . 11294 1 2 no GB AAH10930 . "RWD domain containing 2A [Homo sapiens]" . . . . . 94.81 292 97.95 98.63 8.40e-97 . . . . 11294 1 3 no GB AAI04817 . "RWD domain containing 2A [Homo sapiens]" . . . . . 94.81 292 97.26 98.63 2.12e-96 . . . . 11294 1 4 no GB AAI12004 . "RWD domain containing 2A [Homo sapiens]" . . . . . 94.81 292 97.26 98.63 2.12e-96 . . . . 11294 1 5 no GB ABM83592 . "RWD domain containing 2 [synthetic construct]" . . . . . 94.81 292 97.95 98.63 8.40e-97 . . . . 11294 1 6 no GB ABM87092 . "RWD domain containing 2 [synthetic construct]" . . . . . 94.81 292 97.95 98.63 8.68e-97 . . . . 11294 1 7 no REF NP_219479 . "RWD domain-containing protein 2A [Homo sapiens]" . . . . . 94.81 292 97.26 98.63 2.12e-96 . . . . 11294 1 8 no REF XP_003816428 . "PREDICTED: RWD domain-containing protein 2A [Pan paniscus]" . . . . . 94.81 292 97.26 98.63 2.12e-96 . . . . 11294 1 9 no REF XP_004044388 . "PREDICTED: RWD domain-containing protein 2A-like [Gorilla gorilla gorilla]" . . . . . 94.81 292 97.26 98.63 2.12e-96 . . . . 11294 1 10 no REF XP_004044389 . "PREDICTED: RWD domain-containing protein 2A-like isoform 1 [Gorilla gorilla gorilla]" . . . . . 94.81 292 97.26 98.63 2.12e-96 . . . . 11294 1 11 no REF XP_011533706 . "PREDICTED: RWD domain-containing protein 2A isoform X1 [Homo sapiens]" . . . . . 94.81 292 97.26 98.63 2.12e-96 . . . . 11294 1 12 no SP Q9UIY3 . "RecName: Full=RWD domain-containing protein 2A" . . . . . 94.81 292 97.26 98.63 2.12e-96 . . . . 11294 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'RWD domain' . 11294 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 . 11294 1 2 . SER . 11294 1 3 . SER . 11294 1 4 . GLY . 11294 1 5 . SER . 11294 1 6 . SER . 11294 1 7 . GLY . 11294 1 8 . MET . 11294 1 9 . SER . 11294 1 10 . ALA . 11294 1 11 . SER . 11294 1 12 . VAL . 11294 1 13 . LYS . 11294 1 14 . GLU . 11294 1 15 . SER . 11294 1 16 . LEU . 11294 1 17 . GLN . 11294 1 18 . LEU . 11294 1 19 . GLN . 11294 1 20 . LEU . 11294 1 21 . LEU . 11294 1 22 . GLU . 11294 1 23 . MET . 11294 1 24 . GLU . 11294 1 25 . MET . 11294 1 26 . LEU . 11294 1 27 . PHE . 11294 1 28 . SER . 11294 1 29 . MET . 11294 1 30 . PHE . 11294 1 31 . PRO . 11294 1 32 . ASN . 11294 1 33 . GLN . 11294 1 34 . GLY . 11294 1 35 . GLU . 11294 1 36 . VAL . 11294 1 37 . LYS . 11294 1 38 . LEU . 11294 1 39 . GLU . 11294 1 40 . ASP . 11294 1 41 . VAL . 11294 1 42 . ASN . 11294 1 43 . ALA . 11294 1 44 . LEU . 11294 1 45 . THR . 11294 1 46 . ASN . 11294 1 47 . ILE . 11294 1 48 . LYS . 11294 1 49 . ARG . 11294 1 50 . TYR . 11294 1 51 . LEU . 11294 1 52 . GLU . 11294 1 53 . GLY . 11294 1 54 . THR . 11294 1 55 . ARG . 11294 1 56 . GLU . 11294 1 57 . ALA . 11294 1 58 . LEU . 11294 1 59 . PRO . 11294 1 60 . PRO . 11294 1 61 . LYS . 11294 1 62 . ILE . 11294 1 63 . GLU . 11294 1 64 . PHE . 11294 1 65 . VAL . 11294 1 66 . ILE . 11294 1 67 . THR . 11294 1 68 . LEU . 11294 1 69 . GLN . 11294 1 70 . ILE . 11294 1 71 . GLU . 11294 1 72 . GLU . 11294 1 73 . PRO . 11294 1 74 . LYS . 11294 1 75 . VAL . 11294 1 76 . LYS . 11294 1 77 . ILE . 11294 1 78 . ASP . 11294 1 79 . LEU . 11294 1 80 . GLN . 11294 1 81 . VAL . 11294 1 82 . THR . 11294 1 83 . MET . 11294 1 84 . PRO . 11294 1 85 . HIS . 11294 1 86 . SER . 11294 1 87 . TYR . 11294 1 88 . PRO . 11294 1 89 . TYR . 11294 1 90 . LEU . 11294 1 91 . ALA . 11294 1 92 . LEU . 11294 1 93 . GLN . 11294 1 94 . LEU . 11294 1 95 . PHE . 11294 1 96 . GLY . 11294 1 97 . ARG . 11294 1 98 . SER . 11294 1 99 . SER . 11294 1 100 . GLU . 11294 1 101 . LEU . 11294 1 102 . ASP . 11294 1 103 . ARG . 11294 1 104 . HIS . 11294 1 105 . GLN . 11294 1 106 . GLN . 11294 1 107 . LEU . 11294 1 108 . LEU . 11294 1 109 . LEU . 11294 1 110 . ASN . 11294 1 111 . LYS . 11294 1 112 . GLY . 11294 1 113 . LEU . 11294 1 114 . THR . 11294 1 115 . SER . 11294 1 116 . TYR . 11294 1 117 . ILE . 11294 1 118 . GLY . 11294 1 119 . THR . 11294 1 120 . PHE . 11294 1 121 . ASP . 11294 1 122 . PRO . 11294 1 123 . GLY . 11294 1 124 . GLU . 11294 1 125 . LEU . 11294 1 126 . CYS . 11294 1 127 . VAL . 11294 1 128 . CYS . 11294 1 129 . ALA . 11294 1 130 . ALA . 11294 1 131 . ILE . 11294 1 132 . GLN . 11294 1 133 . TRP . 11294 1 134 . LEU . 11294 1 135 . GLN . 11294 1 136 . ASP . 11294 1 137 . ASN . 11294 1 138 . SER . 11294 1 139 . ALA . 11294 1 140 . SER . 11294 1 141 . TYR . 11294 1 142 . PHE . 11294 1 143 . LEU . 11294 1 144 . ASN . 11294 1 145 . ARG . 11294 1 146 . LYS . 11294 1 147 . LEU . 11294 1 148 . VAL . 11294 1 149 . SER . 11294 1 150 . GLY . 11294 1 151 . PRO . 11294 1 152 . SER . 11294 1 153 . SER . 11294 1 154 . GLY . 11294 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 11294 1 . SER 2 2 11294 1 . SER 3 3 11294 1 . GLY 4 4 11294 1 . SER 5 5 11294 1 . SER 6 6 11294 1 . GLY 7 7 11294 1 . MET 8 8 11294 1 . SER 9 9 11294 1 . ALA 10 10 11294 1 . SER 11 11 11294 1 . VAL 12 12 11294 1 . LYS 13 13 11294 1 . GLU 14 14 11294 1 . SER 15 15 11294 1 . LEU 16 16 11294 1 . GLN 17 17 11294 1 . LEU 18 18 11294 1 . GLN 19 19 11294 1 . LEU 20 20 11294 1 . LEU 21 21 11294 1 . GLU 22 22 11294 1 . MET 23 23 11294 1 . GLU 24 24 11294 1 . MET 25 25 11294 1 . LEU 26 26 11294 1 . PHE 27 27 11294 1 . SER 28 28 11294 1 . MET 29 29 11294 1 . PHE 30 30 11294 1 . PRO 31 31 11294 1 . ASN 32 32 11294 1 . GLN 33 33 11294 1 . GLY 34 34 11294 1 . GLU 35 35 11294 1 . VAL 36 36 11294 1 . LYS 37 37 11294 1 . LEU 38 38 11294 1 . GLU 39 39 11294 1 . ASP 40 40 11294 1 . VAL 41 41 11294 1 . ASN 42 42 11294 1 . ALA 43 43 11294 1 . LEU 44 44 11294 1 . THR 45 45 11294 1 . ASN 46 46 11294 1 . ILE 47 47 11294 1 . LYS 48 48 11294 1 . ARG 49 49 11294 1 . TYR 50 50 11294 1 . LEU 51 51 11294 1 . GLU 52 52 11294 1 . GLY 53 53 11294 1 . THR 54 54 11294 1 . ARG 55 55 11294 1 . GLU 56 56 11294 1 . ALA 57 57 11294 1 . LEU 58 58 11294 1 . PRO 59 59 11294 1 . PRO 60 60 11294 1 . LYS 61 61 11294 1 . ILE 62 62 11294 1 . GLU 63 63 11294 1 . PHE 64 64 11294 1 . VAL 65 65 11294 1 . ILE 66 66 11294 1 . THR 67 67 11294 1 . LEU 68 68 11294 1 . GLN 69 69 11294 1 . ILE 70 70 11294 1 . GLU 71 71 11294 1 . GLU 72 72 11294 1 . PRO 73 73 11294 1 . LYS 74 74 11294 1 . VAL 75 75 11294 1 . LYS 76 76 11294 1 . ILE 77 77 11294 1 . ASP 78 78 11294 1 . LEU 79 79 11294 1 . GLN 80 80 11294 1 . VAL 81 81 11294 1 . THR 82 82 11294 1 . MET 83 83 11294 1 . PRO 84 84 11294 1 . HIS 85 85 11294 1 . SER 86 86 11294 1 . TYR 87 87 11294 1 . PRO 88 88 11294 1 . TYR 89 89 11294 1 . LEU 90 90 11294 1 . ALA 91 91 11294 1 . LEU 92 92 11294 1 . GLN 93 93 11294 1 . LEU 94 94 11294 1 . PHE 95 95 11294 1 . GLY 96 96 11294 1 . ARG 97 97 11294 1 . SER 98 98 11294 1 . SER 99 99 11294 1 . GLU 100 100 11294 1 . LEU 101 101 11294 1 . ASP 102 102 11294 1 . ARG 103 103 11294 1 . HIS 104 104 11294 1 . GLN 105 105 11294 1 . GLN 106 106 11294 1 . LEU 107 107 11294 1 . LEU 108 108 11294 1 . LEU 109 109 11294 1 . ASN 110 110 11294 1 . LYS 111 111 11294 1 . GLY 112 112 11294 1 . LEU 113 113 11294 1 . THR 114 114 11294 1 . SER 115 115 11294 1 . TYR 116 116 11294 1 . ILE 117 117 11294 1 . GLY 118 118 11294 1 . THR 119 119 11294 1 . PHE 120 120 11294 1 . ASP 121 121 11294 1 . PRO 122 122 11294 1 . GLY 123 123 11294 1 . GLU 124 124 11294 1 . LEU 125 125 11294 1 . CYS 126 126 11294 1 . VAL 127 127 11294 1 . CYS 128 128 11294 1 . ALA 129 129 11294 1 . ALA 130 130 11294 1 . ILE 131 131 11294 1 . GLN 132 132 11294 1 . TRP 133 133 11294 1 . LEU 134 134 11294 1 . GLN 135 135 11294 1 . ASP 136 136 11294 1 . ASN 137 137 11294 1 . SER 138 138 11294 1 . ALA 139 139 11294 1 . SER 140 140 11294 1 . TYR 141 141 11294 1 . PHE 142 142 11294 1 . LEU 143 143 11294 1 . ASN 144 144 11294 1 . ARG 145 145 11294 1 . LYS 146 146 11294 1 . LEU 147 147 11294 1 . VAL 148 148 11294 1 . SER 149 149 11294 1 . GLY 150 150 11294 1 . PRO 151 151 11294 1 . SER 152 152 11294 1 . SER 153 153 11294 1 . GLY 154 154 11294 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 11294 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 9606 organism . 'Homo sapiens' human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 11294 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 11294 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'cell free synthesis' 'E. coli - cell free' 'E. coli' . 562 Escherichia coli . . . . . . . . . . . . . plasmid . . P050314-15 . . . . . . 11294 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 11294 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 1.17mM RWD domain {U-15N,13C;} 20mM d-Tris-HCl(pH {7.0);} 100mM {NaCl;} 1mM {d-DTT;} 0.02% {NaN3;} 10% D2O ; _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'RWD domain' '[U-13C; U-15N]' . . 1 $entity_1 . protein 1.17 . . mM . . . . 11294 1 2 d-Tris-HCl 'natural abundance' . . . . . buffer 20 . . mM . . . . 11294 1 3 NaCl 'natural abundance' . . . . . salt 100 . . mM . . . . 11294 1 4 d-DTT 'natural abundance' . . . . . salt 1 . . mM . . . . 11294 1 5 NaN3 'natural abundance' . . . . . salt 0.02 . . % . . . . 11294 1 6 H2O . . . . . . solvent 90 . . % . . . . 11294 1 7 D2O . . . . . . solvent 10 . . % . . . . 11294 1 stop_ save_ ####################### # Sample conditions # ####################### save_condition_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode condition_1 _Sample_condition_list.Entry_ID 11294 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 120 0.1 mM 11294 1 pH 7.0 0.05 pH 11294 1 pressure 1 0.001 atm 11294 1 temperature 296 0.1 K 11294 1 stop_ save_ ############################ # Computer software used # ############################ save_XWINNMR _Software.Sf_category software _Software.Sf_framecode XWINNMR _Software.Entry_ID 11294 _Software.ID 1 _Software.Name xwinnmr _Software.Version 3.5 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Bruker . . 11294 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 11294 1 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 11294 _Software.ID 2 _Software.Name NMRPipe _Software.Version 20030801 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, F.' . . 11294 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 11294 2 stop_ save_ save_NMRview _Software.Sf_category software _Software.Sf_framecode NMRview _Software.Entry_ID 11294 _Software.ID 3 _Software.Name NMRView _Software.Version 5.0.4 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, B. A.' . . 11294 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 11294 3 stop_ save_ save_Kujira _Software.Sf_category software _Software.Sf_framecode Kujira _Software.Entry_ID 11294 _Software.ID 4 _Software.Name Kujira _Software.Version 0.9318 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Kobayashi, N.' . . 11294 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 11294 4 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 11294 _Software.ID 5 _Software.Name CYANA _Software.Version 2.0.17 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, P.' . . 11294 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 11294 5 'structure solution' 11294 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 11294 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ 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 11294 _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 . 800 . . . 11294 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 11294 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '3D 15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11294 1 2 '3D 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11294 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode reference_1 _Chem_shift_reference.Entry_ID 11294 _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 . . . . . . . . . 11294 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 11294 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 11294 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_chemical_shift_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_1 _Assigned_chem_shift_list.Entry_ID 11294 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $condition_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11294 1 2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11294 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $XWINNMR . . 11294 1 2 $NMRPipe . . 11294 1 3 $NMRview . . 11294 1 4 $Kujira . . 11294 1 5 $CYANA . . 11294 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 8 8 MET HE1 H 1 2.077 0.030 . 1 . . . . 8 MET HE . 11294 1 2 . 1 1 8 8 MET HE2 H 1 2.077 0.030 . 1 . . . . 8 MET HE . 11294 1 3 . 1 1 8 8 MET HE3 H 1 2.077 0.030 . 1 . . . . 8 MET HE . 11294 1 4 . 1 1 8 8 MET CE C 13 17.053 0.300 . 1 . . . . 8 MET CE . 11294 1 5 . 1 1 9 9 SER HA H 1 4.334 0.030 . 1 . . . . 9 SER HA . 11294 1 6 . 1 1 9 9 SER HB2 H 1 3.818 0.030 . 1 . . . . 9 SER HB2 . 11294 1 7 . 1 1 9 9 SER HB3 H 1 3.818 0.030 . 1 . . . . 9 SER HB3 . 11294 1 8 . 1 1 9 9 SER C C 13 173.984 0.300 . 1 . . . . 9 SER C . 11294 1 9 . 1 1 9 9 SER CA C 13 58.406 0.300 . 1 . . . . 9 SER CA . 11294 1 10 . 1 1 9 9 SER CB C 13 63.843 0.300 . 1 . . . . 9 SER CB . 11294 1 11 . 1 1 10 10 ALA H H 1 7.928 0.030 . 1 . . . . 10 ALA H . 11294 1 12 . 1 1 10 10 ALA HA H 1 4.228 0.030 . 1 . . . . 10 ALA HA . 11294 1 13 . 1 1 10 10 ALA HB1 H 1 1.091 0.030 . 1 . . . . 10 ALA HB . 11294 1 14 . 1 1 10 10 ALA HB2 H 1 1.091 0.030 . 1 . . . . 10 ALA HB . 11294 1 15 . 1 1 10 10 ALA HB3 H 1 1.091 0.030 . 1 . . . . 10 ALA HB . 11294 1 16 . 1 1 10 10 ALA C C 13 177.801 0.300 . 1 . . . . 10 ALA C . 11294 1 17 . 1 1 10 10 ALA CA C 13 52.513 0.300 . 1 . . . . 10 ALA CA . 11294 1 18 . 1 1 10 10 ALA CB C 13 19.392 0.300 . 1 . . . . 10 ALA CB . 11294 1 19 . 1 1 10 10 ALA N N 15 125.066 0.300 . 1 . . . . 10 ALA N . 11294 1 20 . 1 1 11 11 SER H H 1 8.416 0.030 . 1 . . . . 11 SER H . 11294 1 21 . 1 1 11 11 SER HA H 1 4.549 0.030 . 1 . . . . 11 SER HA . 11294 1 22 . 1 1 11 11 SER HB2 H 1 4.181 0.030 . 2 . . . . 11 SER HB2 . 11294 1 23 . 1 1 11 11 SER HB3 H 1 3.961 0.030 . 2 . . . . 11 SER HB3 . 11294 1 24 . 1 1 11 11 SER C C 13 176.049 0.300 . 1 . . . . 11 SER C . 11294 1 25 . 1 1 11 11 SER CA C 13 58.135 0.300 . 1 . . . . 11 SER CA . 11294 1 26 . 1 1 11 11 SER CB C 13 64.398 0.300 . 1 . . . . 11 SER CB . 11294 1 27 . 1 1 11 11 SER N N 15 116.265 0.300 . 1 . . . . 11 SER N . 11294 1 28 . 1 1 12 12 VAL H H 1 8.534 0.030 . 1 . . . . 12 VAL H . 11294 1 29 . 1 1 12 12 VAL HA H 1 4.252 0.030 . 1 . . . . 12 VAL HA . 11294 1 30 . 1 1 12 12 VAL HB H 1 2.205 0.030 . 1 . . . . 12 VAL HB . 11294 1 31 . 1 1 12 12 VAL HG11 H 1 0.976 0.030 . 1 . . . . 12 VAL HG1 . 11294 1 32 . 1 1 12 12 VAL HG12 H 1 0.976 0.030 . 1 . . . . 12 VAL HG1 . 11294 1 33 . 1 1 12 12 VAL HG13 H 1 0.976 0.030 . 1 . . . . 12 VAL HG1 . 11294 1 34 . 1 1 12 12 VAL HG21 H 1 1.024 0.030 . 1 . . . . 12 VAL HG2 . 11294 1 35 . 1 1 12 12 VAL HG22 H 1 1.024 0.030 . 1 . . . . 12 VAL HG2 . 11294 1 36 . 1 1 12 12 VAL HG23 H 1 1.024 0.030 . 1 . . . . 12 VAL HG2 . 11294 1 37 . 1 1 12 12 VAL C C 13 176.984 0.300 . 1 . . . . 12 VAL C . 11294 1 38 . 1 1 12 12 VAL CA C 13 64.922 0.300 . 1 . . . . 12 VAL CA . 11294 1 39 . 1 1 12 12 VAL CB C 13 31.685 0.300 . 1 . . . . 12 VAL CB . 11294 1 40 . 1 1 12 12 VAL CG1 C 13 21.568 0.300 . 2 . . . . 12 VAL CG1 . 11294 1 41 . 1 1 12 12 VAL CG2 C 13 22.317 0.300 . 2 . . . . 12 VAL CG2 . 11294 1 42 . 1 1 12 12 VAL N N 15 123.386 0.300 . 1 . . . . 12 VAL N . 11294 1 43 . 1 1 13 13 LYS H H 1 8.101 0.030 . 1 . . . . 13 LYS H . 11294 1 44 . 1 1 13 13 LYS HA H 1 4.020 0.030 . 1 . . . . 13 LYS HA . 11294 1 45 . 1 1 13 13 LYS HB2 H 1 1.849 0.030 . 1 . . . . 13 LYS HB2 . 11294 1 46 . 1 1 13 13 LYS HB3 H 1 1.849 0.030 . 1 . . . . 13 LYS HB3 . 11294 1 47 . 1 1 13 13 LYS HD2 H 1 1.685 0.030 . 1 . . . . 13 LYS HD2 . 11294 1 48 . 1 1 13 13 LYS HD3 H 1 1.685 0.030 . 1 . . . . 13 LYS HD3 . 11294 1 49 . 1 1 13 13 LYS HE2 H 1 2.781 0.030 . 2 . . . . 13 LYS HE2 . 11294 1 50 . 1 1 13 13 LYS HE3 H 1 2.592 0.030 . 2 . . . . 13 LYS HE3 . 11294 1 51 . 1 1 13 13 LYS HG2 H 1 1.726 0.030 . 2 . . . . 13 LYS HG2 . 11294 1 52 . 1 1 13 13 LYS HG3 H 1 1.253 0.030 . 2 . . . . 13 LYS HG3 . 11294 1 53 . 1 1 13 13 LYS C C 13 178.570 0.300 . 1 . . . . 13 LYS C . 11294 1 54 . 1 1 13 13 LYS CA C 13 60.752 0.300 . 1 . . . . 13 LYS CA . 11294 1 55 . 1 1 13 13 LYS CB C 13 32.153 0.300 . 1 . . . . 13 LYS CB . 11294 1 56 . 1 1 13 13 LYS CD C 13 29.579 0.300 . 1 . . . . 13 LYS CD . 11294 1 57 . 1 1 13 13 LYS CE C 13 41.980 0.300 . 1 . . . . 13 LYS CE . 11294 1 58 . 1 1 13 13 LYS CG C 13 27.432 0.300 . 1 . . . . 13 LYS CG . 11294 1 59 . 1 1 13 13 LYS N N 15 118.880 0.300 . 1 . . . . 13 LYS N . 11294 1 60 . 1 1 14 14 GLU H H 1 7.816 0.030 . 1 . . . . 14 GLU H . 11294 1 61 . 1 1 14 14 GLU HA H 1 4.143 0.030 . 1 . . . . 14 GLU HA . 11294 1 62 . 1 1 14 14 GLU HB2 H 1 2.295 0.030 . 2 . . . . 14 GLU HB2 . 11294 1 63 . 1 1 14 14 GLU HB3 H 1 2.212 0.030 . 2 . . . . 14 GLU HB3 . 11294 1 64 . 1 1 14 14 GLU HG2 H 1 2.377 0.030 . 1 . . . . 14 GLU HG2 . 11294 1 65 . 1 1 14 14 GLU HG3 H 1 2.377 0.030 . 1 . . . . 14 GLU HG3 . 11294 1 66 . 1 1 14 14 GLU C C 13 179.791 0.300 . 1 . . . . 14 GLU C . 11294 1 67 . 1 1 14 14 GLU CA C 13 59.577 0.300 . 1 . . . . 14 GLU CA . 11294 1 68 . 1 1 14 14 GLU CB C 13 29.728 0.300 . 1 . . . . 14 GLU CB . 11294 1 69 . 1 1 14 14 GLU CG C 13 37.193 0.300 . 1 . . . . 14 GLU CG . 11294 1 70 . 1 1 14 14 GLU N N 15 117.778 0.300 . 1 . . . . 14 GLU N . 11294 1 71 . 1 1 15 15 SER H H 1 8.299 0.030 . 1 . . . . 15 SER H . 11294 1 72 . 1 1 15 15 SER HA H 1 4.212 0.030 . 1 . . . . 15 SER HA . 11294 1 73 . 1 1 15 15 SER HB2 H 1 4.575 0.030 . 2 . . . . 15 SER HB2 . 11294 1 74 . 1 1 15 15 SER HB3 H 1 4.075 0.030 . 2 . . . . 15 SER HB3 . 11294 1 75 . 1 1 15 15 SER C C 13 176.611 0.300 . 1 . . . . 15 SER C . 11294 1 76 . 1 1 15 15 SER CA C 13 62.872 0.300 . 1 . . . . 15 SER CA . 11294 1 77 . 1 1 15 15 SER CB C 13 62.205 0.300 . 1 . . . . 15 SER CB . 11294 1 78 . 1 1 15 15 SER N N 15 116.272 0.300 . 1 . . . . 15 SER N . 11294 1 79 . 1 1 16 16 LEU H H 1 8.741 0.030 . 1 . . . . 16 LEU H . 11294 1 80 . 1 1 16 16 LEU HA H 1 4.162 0.030 . 1 . . . . 16 LEU HA . 11294 1 81 . 1 1 16 16 LEU HB2 H 1 2.163 0.030 . 2 . . . . 16 LEU HB2 . 11294 1 82 . 1 1 16 16 LEU HB3 H 1 1.428 0.030 . 2 . . . . 16 LEU HB3 . 11294 1 83 . 1 1 16 16 LEU HD11 H 1 0.815 0.030 . 1 . . . . 16 LEU HD1 . 11294 1 84 . 1 1 16 16 LEU HD12 H 1 0.815 0.030 . 1 . . . . 16 LEU HD1 . 11294 1 85 . 1 1 16 16 LEU HD13 H 1 0.815 0.030 . 1 . . . . 16 LEU HD1 . 11294 1 86 . 1 1 16 16 LEU HD21 H 1 1.043 0.030 . 1 . . . . 16 LEU HD2 . 11294 1 87 . 1 1 16 16 LEU HD22 H 1 1.043 0.030 . 1 . . . . 16 LEU HD2 . 11294 1 88 . 1 1 16 16 LEU HD23 H 1 1.043 0.030 . 1 . . . . 16 LEU HD2 . 11294 1 89 . 1 1 16 16 LEU HG H 1 2.249 0.030 . 1 . . . . 16 LEU HG . 11294 1 90 . 1 1 16 16 LEU C C 13 179.172 0.300 . 1 . . . . 16 LEU C . 11294 1 91 . 1 1 16 16 LEU CA C 13 58.349 0.300 . 1 . . . . 16 LEU CA . 11294 1 92 . 1 1 16 16 LEU CB C 13 41.711 0.300 . 1 . . . . 16 LEU CB . 11294 1 93 . 1 1 16 16 LEU CD1 C 13 26.997 0.300 . 2 . . . . 16 LEU CD1 . 11294 1 94 . 1 1 16 16 LEU CD2 C 13 22.300 0.300 . 2 . . . . 16 LEU CD2 . 11294 1 95 . 1 1 16 16 LEU CG C 13 26.978 0.300 . 1 . . . . 16 LEU CG . 11294 1 96 . 1 1 16 16 LEU N N 15 121.561 0.300 . 1 . . . . 16 LEU N . 11294 1 97 . 1 1 17 17 GLN H H 1 7.816 0.030 . 1 . . . . 17 GLN H . 11294 1 98 . 1 1 17 17 GLN HA H 1 4.046 0.030 . 1 . . . . 17 GLN HA . 11294 1 99 . 1 1 17 17 GLN HB2 H 1 2.346 0.030 . 2 . . . . 17 GLN HB2 . 11294 1 100 . 1 1 17 17 GLN HB3 H 1 2.229 0.030 . 2 . . . . 17 GLN HB3 . 11294 1 101 . 1 1 17 17 GLN HE21 H 1 7.321 0.030 . 2 . . . . 17 GLN HE21 . 11294 1 102 . 1 1 17 17 GLN HE22 H 1 6.970 0.030 . 2 . . . . 17 GLN HE22 . 11294 1 103 . 1 1 17 17 GLN HG2 H 1 2.598 0.030 . 2 . . . . 17 GLN HG2 . 11294 1 104 . 1 1 17 17 GLN HG3 H 1 2.469 0.030 . 2 . . . . 17 GLN HG3 . 11294 1 105 . 1 1 17 17 GLN C C 13 179.315 0.300 . 1 . . . . 17 GLN C . 11294 1 106 . 1 1 17 17 GLN CA C 13 59.529 0.300 . 1 . . . . 17 GLN CA . 11294 1 107 . 1 1 17 17 GLN CB C 13 28.740 0.300 . 1 . . . . 17 GLN CB . 11294 1 108 . 1 1 17 17 GLN CG C 13 34.723 0.300 . 1 . . . . 17 GLN CG . 11294 1 109 . 1 1 17 17 GLN N N 15 116.763 0.300 . 1 . . . . 17 GLN N . 11294 1 110 . 1 1 17 17 GLN NE2 N 15 111.569 0.300 . 1 . . . . 17 GLN NE2 . 11294 1 111 . 1 1 18 18 LEU H H 1 7.562 0.030 . 1 . . . . 18 LEU H . 11294 1 112 . 1 1 18 18 LEU HA H 1 4.197 0.030 . 1 . . . . 18 LEU HA . 11294 1 113 . 1 1 18 18 LEU HB2 H 1 2.227 0.030 . 2 . . . . 18 LEU HB2 . 11294 1 114 . 1 1 18 18 LEU HB3 H 1 1.376 0.030 . 2 . . . . 18 LEU HB3 . 11294 1 115 . 1 1 18 18 LEU HD11 H 1 0.910 0.030 . 1 . . . . 18 LEU HD1 . 11294 1 116 . 1 1 18 18 LEU HD12 H 1 0.910 0.030 . 1 . . . . 18 LEU HD1 . 11294 1 117 . 1 1 18 18 LEU HD13 H 1 0.910 0.030 . 1 . . . . 18 LEU HD1 . 11294 1 118 . 1 1 18 18 LEU HD21 H 1 0.954 0.030 . 1 . . . . 18 LEU HD2 . 11294 1 119 . 1 1 18 18 LEU HD22 H 1 0.954 0.030 . 1 . . . . 18 LEU HD2 . 11294 1 120 . 1 1 18 18 LEU HD23 H 1 0.954 0.030 . 1 . . . . 18 LEU HD2 . 11294 1 121 . 1 1 18 18 LEU HG H 1 1.965 0.030 . 1 . . . . 18 LEU HG . 11294 1 122 . 1 1 18 18 LEU C C 13 178.691 0.300 . 1 . . . . 18 LEU C . 11294 1 123 . 1 1 18 18 LEU CA C 13 58.173 0.300 . 1 . . . . 18 LEU CA . 11294 1 124 . 1 1 18 18 LEU CB C 13 41.755 0.300 . 1 . . . . 18 LEU CB . 11294 1 125 . 1 1 18 18 LEU CD1 C 13 26.022 0.300 . 2 . . . . 18 LEU CD1 . 11294 1 126 . 1 1 18 18 LEU CD2 C 13 22.905 0.300 . 2 . . . . 18 LEU CD2 . 11294 1 127 . 1 1 18 18 LEU CG C 13 27.222 0.300 . 1 . . . . 18 LEU CG . 11294 1 128 . 1 1 18 18 LEU N N 15 120.634 0.300 . 1 . . . . 18 LEU N . 11294 1 129 . 1 1 19 19 GLN H H 1 8.284 0.030 . 1 . . . . 19 GLN H . 11294 1 130 . 1 1 19 19 GLN HA H 1 3.995 0.030 . 1 . . . . 19 GLN HA . 11294 1 131 . 1 1 19 19 GLN HB2 H 1 2.369 0.030 . 2 . . . . 19 GLN HB2 . 11294 1 132 . 1 1 19 19 GLN HB3 H 1 2.319 0.030 . 2 . . . . 19 GLN HB3 . 11294 1 133 . 1 1 19 19 GLN HE21 H 1 8.280 0.030 . 2 . . . . 19 GLN HE21 . 11294 1 134 . 1 1 19 19 GLN HE22 H 1 6.324 0.030 . 2 . . . . 19 GLN HE22 . 11294 1 135 . 1 1 19 19 GLN HG2 H 1 3.065 0.030 . 2 . . . . 19 GLN HG2 . 11294 1 136 . 1 1 19 19 GLN HG3 H 1 2.692 0.030 . 2 . . . . 19 GLN HG3 . 11294 1 137 . 1 1 19 19 GLN C C 13 179.314 0.300 . 1 . . . . 19 GLN C . 11294 1 138 . 1 1 19 19 GLN CA C 13 60.498 0.300 . 1 . . . . 19 GLN CA . 11294 1 139 . 1 1 19 19 GLN CB C 13 27.709 0.300 . 1 . . . . 19 GLN CB . 11294 1 140 . 1 1 19 19 GLN CG C 13 35.153 0.300 . 1 . . . . 19 GLN CG . 11294 1 141 . 1 1 19 19 GLN N N 15 119.568 0.300 . 1 . . . . 19 GLN N . 11294 1 142 . 1 1 19 19 GLN NE2 N 15 110.486 0.300 . 1 . . . . 19 GLN NE2 . 11294 1 143 . 1 1 20 20 LEU H H 1 8.113 0.030 . 1 . . . . 20 LEU H . 11294 1 144 . 1 1 20 20 LEU HA H 1 4.008 0.030 . 1 . . . . 20 LEU HA . 11294 1 145 . 1 1 20 20 LEU HB2 H 1 2.035 0.030 . 2 . . . . 20 LEU HB2 . 11294 1 146 . 1 1 20 20 LEU HB3 H 1 1.606 0.030 . 2 . . . . 20 LEU HB3 . 11294 1 147 . 1 1 20 20 LEU HD11 H 1 0.954 0.030 . 1 . . . . 20 LEU HD1 . 11294 1 148 . 1 1 20 20 LEU HD12 H 1 0.954 0.030 . 1 . . . . 20 LEU HD1 . 11294 1 149 . 1 1 20 20 LEU HD13 H 1 0.954 0.030 . 1 . . . . 20 LEU HD1 . 11294 1 150 . 1 1 20 20 LEU HD21 H 1 0.970 0.030 . 1 . . . . 20 LEU HD2 . 11294 1 151 . 1 1 20 20 LEU HD22 H 1 0.970 0.030 . 1 . . . . 20 LEU HD2 . 11294 1 152 . 1 1 20 20 LEU HD23 H 1 0.970 0.030 . 1 . . . . 20 LEU HD2 . 11294 1 153 . 1 1 20 20 LEU HG H 1 2.024 0.030 . 1 . . . . 20 LEU HG . 11294 1 154 . 1 1 20 20 LEU CA C 13 58.370 0.300 . 1 . . . . 20 LEU CA . 11294 1 155 . 1 1 20 20 LEU CB C 13 41.191 0.300 . 1 . . . . 20 LEU CB . 11294 1 156 . 1 1 20 20 LEU CD1 C 13 26.632 0.300 . 2 . . . . 20 LEU CD1 . 11294 1 157 . 1 1 20 20 LEU CD2 C 13 23.277 0.300 . 2 . . . . 20 LEU CD2 . 11294 1 158 . 1 1 20 20 LEU CG C 13 26.519 0.300 . 1 . . . . 20 LEU CG . 11294 1 159 . 1 1 20 20 LEU N N 15 116.962 0.300 . 1 . . . . 20 LEU N . 11294 1 160 . 1 1 21 21 LEU H H 1 7.607 0.030 . 1 . . . . 21 LEU H . 11294 1 161 . 1 1 21 21 LEU HA H 1 4.177 0.030 . 1 . . . . 21 LEU HA . 11294 1 162 . 1 1 21 21 LEU HB2 H 1 2.022 0.030 . 2 . . . . 21 LEU HB2 . 11294 1 163 . 1 1 21 21 LEU HB3 H 1 1.848 0.030 . 2 . . . . 21 LEU HB3 . 11294 1 164 . 1 1 21 21 LEU HD11 H 1 0.994 0.030 . 1 . . . . 21 LEU HD1 . 11294 1 165 . 1 1 21 21 LEU HD12 H 1 0.994 0.030 . 1 . . . . 21 LEU HD1 . 11294 1 166 . 1 1 21 21 LEU HD13 H 1 0.994 0.030 . 1 . . . . 21 LEU HD1 . 11294 1 167 . 1 1 21 21 LEU HD21 H 1 0.931 0.030 . 1 . . . . 21 LEU HD2 . 11294 1 168 . 1 1 21 21 LEU HD22 H 1 0.931 0.030 . 1 . . . . 21 LEU HD2 . 11294 1 169 . 1 1 21 21 LEU HD23 H 1 0.931 0.030 . 1 . . . . 21 LEU HD2 . 11294 1 170 . 1 1 21 21 LEU HG H 1 1.834 0.030 . 1 . . . . 21 LEU HG . 11294 1 171 . 1 1 21 21 LEU CA C 13 58.241 0.300 . 1 . . . . 21 LEU CA . 11294 1 172 . 1 1 21 21 LEU CB C 13 41.535 0.300 . 1 . . . . 21 LEU CB . 11294 1 173 . 1 1 21 21 LEU CD1 C 13 25.125 0.300 . 2 . . . . 21 LEU CD1 . 11294 1 174 . 1 1 21 21 LEU CD2 C 13 23.790 0.300 . 2 . . . . 21 LEU CD2 . 11294 1 175 . 1 1 21 21 LEU CG C 13 26.865 0.300 . 1 . . . . 21 LEU CG . 11294 1 176 . 1 1 21 21 LEU N N 15 120.444 0.300 . 1 . . . . 21 LEU N . 11294 1 177 . 1 1 22 22 GLU H H 1 8.590 0.030 . 1 . . . . 22 GLU H . 11294 1 178 . 1 1 22 22 GLU HA H 1 4.010 0.030 . 1 . . . . 22 GLU HA . 11294 1 179 . 1 1 22 22 GLU HB2 H 1 2.422 0.030 . 2 . . . . 22 GLU HB2 . 11294 1 180 . 1 1 22 22 GLU HB3 H 1 2.224 0.030 . 2 . . . . 22 GLU HB3 . 11294 1 181 . 1 1 22 22 GLU HG2 H 1 2.311 0.030 . 2 . . . . 22 GLU HG2 . 11294 1 182 . 1 1 22 22 GLU HG3 H 1 2.210 0.030 . 2 . . . . 22 GLU HG3 . 11294 1 183 . 1 1 22 22 GLU C C 13 179.120 0.300 . 1 . . . . 22 GLU C . 11294 1 184 . 1 1 22 22 GLU CA C 13 60.436 0.300 . 1 . . . . 22 GLU CA . 11294 1 185 . 1 1 22 22 GLU CB C 13 29.566 0.300 . 1 . . . . 22 GLU CB . 11294 1 186 . 1 1 22 22 GLU CG C 13 37.584 0.300 . 1 . . . . 22 GLU CG . 11294 1 187 . 1 1 22 22 GLU N N 15 123.405 0.300 . 1 . . . . 22 GLU N . 11294 1 188 . 1 1 23 23 MET H H 1 8.748 0.030 . 1 . . . . 23 MET H . 11294 1 189 . 1 1 23 23 MET HA H 1 4.311 0.030 . 1 . . . . 23 MET HA . 11294 1 190 . 1 1 23 23 MET HB2 H 1 2.229 0.030 . 2 . . . . 23 MET HB2 . 11294 1 191 . 1 1 23 23 MET HB3 H 1 1.741 0.030 . 2 . . . . 23 MET HB3 . 11294 1 192 . 1 1 23 23 MET HE1 H 1 0.945 0.030 . 1 . . . . 23 MET HE . 11294 1 193 . 1 1 23 23 MET HE2 H 1 0.945 0.030 . 1 . . . . 23 MET HE . 11294 1 194 . 1 1 23 23 MET HE3 H 1 0.945 0.030 . 1 . . . . 23 MET HE . 11294 1 195 . 1 1 23 23 MET HG2 H 1 2.943 0.030 . 2 . . . . 23 MET HG2 . 11294 1 196 . 1 1 23 23 MET HG3 H 1 2.526 0.030 . 2 . . . . 23 MET HG3 . 11294 1 197 . 1 1 23 23 MET C C 13 178.429 0.300 . 1 . . . . 23 MET C . 11294 1 198 . 1 1 23 23 MET CA C 13 56.013 0.300 . 1 . . . . 23 MET CA . 11294 1 199 . 1 1 23 23 MET CB C 13 28.864 0.300 . 1 . . . . 23 MET CB . 11294 1 200 . 1 1 23 23 MET CE C 13 14.084 0.300 . 1 . . . . 23 MET CE . 11294 1 201 . 1 1 23 23 MET CG C 13 31.288 0.300 . 1 . . . . 23 MET CG . 11294 1 202 . 1 1 23 23 MET N N 15 115.888 0.300 . 1 . . . . 23 MET N . 11294 1 203 . 1 1 24 24 GLU H H 1 8.107 0.030 . 1 . . . . 24 GLU H . 11294 1 204 . 1 1 24 24 GLU HA H 1 4.160 0.030 . 1 . . . . 24 GLU HA . 11294 1 205 . 1 1 24 24 GLU HB2 H 1 2.262 0.030 . 2 . . . . 24 GLU HB2 . 11294 1 206 . 1 1 24 24 GLU HB3 H 1 2.178 0.030 . 2 . . . . 24 GLU HB3 . 11294 1 207 . 1 1 24 24 GLU HG2 H 1 2.530 0.030 . 2 . . . . 24 GLU HG2 . 11294 1 208 . 1 1 24 24 GLU HG3 H 1 2.298 0.030 . 2 . . . . 24 GLU HG3 . 11294 1 209 . 1 1 24 24 GLU C C 13 180.151 0.300 . 1 . . . . 24 GLU C . 11294 1 210 . 1 1 24 24 GLU CA C 13 60.012 0.300 . 1 . . . . 24 GLU CA . 11294 1 211 . 1 1 24 24 GLU CB C 13 29.274 0.300 . 1 . . . . 24 GLU CB . 11294 1 212 . 1 1 24 24 GLU CG C 13 36.599 0.300 . 1 . . . . 24 GLU CG . 11294 1 213 . 1 1 24 24 GLU N N 15 119.102 0.300 . 1 . . . . 24 GLU N . 11294 1 214 . 1 1 25 25 MET H H 1 7.799 0.030 . 1 . . . . 25 MET H . 11294 1 215 . 1 1 25 25 MET HA H 1 4.200 0.030 . 1 . . . . 25 MET HA . 11294 1 216 . 1 1 25 25 MET HB2 H 1 2.393 0.030 . 2 . . . . 25 MET HB2 . 11294 1 217 . 1 1 25 25 MET HB3 H 1 2.304 0.030 . 2 . . . . 25 MET HB3 . 11294 1 218 . 1 1 25 25 MET HE1 H 1 2.161 0.030 . 1 . . . . 25 MET HE . 11294 1 219 . 1 1 25 25 MET HE2 H 1 2.161 0.030 . 1 . . . . 25 MET HE . 11294 1 220 . 1 1 25 25 MET HE3 H 1 2.161 0.030 . 1 . . . . 25 MET HE . 11294 1 221 . 1 1 25 25 MET HG2 H 1 2.741 0.030 . 2 . . . . 25 MET HG2 . 11294 1 222 . 1 1 25 25 MET HG3 H 1 2.604 0.030 . 2 . . . . 25 MET HG3 . 11294 1 223 . 1 1 25 25 MET C C 13 179.373 0.300 . 1 . . . . 25 MET C . 11294 1 224 . 1 1 25 25 MET CA C 13 58.943 0.300 . 1 . . . . 25 MET CA . 11294 1 225 . 1 1 25 25 MET CB C 13 31.901 0.300 . 1 . . . . 25 MET CB . 11294 1 226 . 1 1 25 25 MET CE C 13 17.141 0.300 . 1 . . . . 25 MET CE . 11294 1 227 . 1 1 25 25 MET CG C 13 31.676 0.300 . 1 . . . . 25 MET CG . 11294 1 228 . 1 1 25 25 MET N N 15 120.040 0.300 . 1 . . . . 25 MET N . 11294 1 229 . 1 1 26 26 LEU H H 1 8.570 0.030 . 1 . . . . 26 LEU H . 11294 1 230 . 1 1 26 26 LEU HA H 1 4.131 0.030 . 1 . . . . 26 LEU HA . 11294 1 231 . 1 1 26 26 LEU HB2 H 1 1.763 0.030 . 2 . . . . 26 LEU HB2 . 11294 1 232 . 1 1 26 26 LEU HB3 H 1 1.314 0.030 . 2 . . . . 26 LEU HB3 . 11294 1 233 . 1 1 26 26 LEU HD11 H 1 0.858 0.030 . 1 . . . . 26 LEU HD1 . 11294 1 234 . 1 1 26 26 LEU HD12 H 1 0.858 0.030 . 1 . . . . 26 LEU HD1 . 11294 1 235 . 1 1 26 26 LEU HD13 H 1 0.858 0.030 . 1 . . . . 26 LEU HD1 . 11294 1 236 . 1 1 26 26 LEU HD21 H 1 0.768 0.030 . 1 . . . . 26 LEU HD2 . 11294 1 237 . 1 1 26 26 LEU HD22 H 1 0.768 0.030 . 1 . . . . 26 LEU HD2 . 11294 1 238 . 1 1 26 26 LEU HD23 H 1 0.768 0.030 . 1 . . . . 26 LEU HD2 . 11294 1 239 . 1 1 26 26 LEU HG H 1 1.798 0.030 . 1 . . . . 26 LEU HG . 11294 1 240 . 1 1 26 26 LEU C C 13 179.235 0.300 . 1 . . . . 26 LEU C . 11294 1 241 . 1 1 26 26 LEU CA C 13 58.385 0.300 . 1 . . . . 26 LEU CA . 11294 1 242 . 1 1 26 26 LEU CB C 13 41.764 0.300 . 1 . . . . 26 LEU CB . 11294 1 243 . 1 1 26 26 LEU CD1 C 13 26.271 0.300 . 2 . . . . 26 LEU CD1 . 11294 1 244 . 1 1 26 26 LEU CD2 C 13 24.631 0.300 . 2 . . . . 26 LEU CD2 . 11294 1 245 . 1 1 26 26 LEU CG C 13 26.709 0.300 . 1 . . . . 26 LEU CG . 11294 1 246 . 1 1 26 26 LEU N N 15 122.578 0.300 . 1 . . . . 26 LEU N . 11294 1 247 . 1 1 27 27 PHE H H 1 8.713 0.030 . 1 . . . . 27 PHE H . 11294 1 248 . 1 1 27 27 PHE HA H 1 4.447 0.030 . 1 . . . . 27 PHE HA . 11294 1 249 . 1 1 27 27 PHE HB2 H 1 3.242 0.030 . 2 . . . . 27 PHE HB2 . 11294 1 250 . 1 1 27 27 PHE HB3 H 1 3.024 0.030 . 2 . . . . 27 PHE HB3 . 11294 1 251 . 1 1 27 27 PHE HD1 H 1 7.338 0.030 . 1 . . . . 27 PHE HD1 . 11294 1 252 . 1 1 27 27 PHE HD2 H 1 7.338 0.030 . 1 . . . . 27 PHE HD2 . 11294 1 253 . 1 1 27 27 PHE HE1 H 1 7.173 0.030 . 1 . . . . 27 PHE HE1 . 11294 1 254 . 1 1 27 27 PHE HE2 H 1 7.173 0.030 . 1 . . . . 27 PHE HE2 . 11294 1 255 . 1 1 27 27 PHE HZ H 1 7.014 0.030 . 1 . . . . 27 PHE HZ . 11294 1 256 . 1 1 27 27 PHE C C 13 178.132 0.300 . 1 . . . . 27 PHE C . 11294 1 257 . 1 1 27 27 PHE CA C 13 60.508 0.300 . 1 . . . . 27 PHE CA . 11294 1 258 . 1 1 27 27 PHE CB C 13 38.149 0.300 . 1 . . . . 27 PHE CB . 11294 1 259 . 1 1 27 27 PHE CD1 C 13 131.507 0.300 . 1 . . . . 27 PHE CD1 . 11294 1 260 . 1 1 27 27 PHE CD2 C 13 131.507 0.300 . 1 . . . . 27 PHE CD2 . 11294 1 261 . 1 1 27 27 PHE CE1 C 13 130.596 0.300 . 1 . . . . 27 PHE CE1 . 11294 1 262 . 1 1 27 27 PHE CE2 C 13 130.596 0.300 . 1 . . . . 27 PHE CE2 . 11294 1 263 . 1 1 27 27 PHE CZ C 13 128.619 0.300 . 1 . . . . 27 PHE CZ . 11294 1 264 . 1 1 27 27 PHE N N 15 116.803 0.300 . 1 . . . . 27 PHE N . 11294 1 265 . 1 1 28 28 SER H H 1 7.651 0.030 . 1 . . . . 28 SER H . 11294 1 266 . 1 1 28 28 SER HA H 1 4.366 0.030 . 1 . . . . 28 SER HA . 11294 1 267 . 1 1 28 28 SER HB2 H 1 4.023 0.030 . 1 . . . . 28 SER HB2 . 11294 1 268 . 1 1 28 28 SER HB3 H 1 4.023 0.030 . 1 . . . . 28 SER HB3 . 11294 1 269 . 1 1 28 28 SER C C 13 175.709 0.300 . 1 . . . . 28 SER C . 11294 1 270 . 1 1 28 28 SER CA C 13 60.865 0.300 . 1 . . . . 28 SER CA . 11294 1 271 . 1 1 28 28 SER CB C 13 63.242 0.300 . 1 . . . . 28 SER CB . 11294 1 272 . 1 1 28 28 SER N N 15 113.359 0.300 . 1 . . . . 28 SER N . 11294 1 273 . 1 1 29 29 MET H H 1 7.659 0.030 . 1 . . . . 29 MET H . 11294 1 274 . 1 1 29 29 MET HA H 1 3.948 0.030 . 1 . . . . 29 MET HA . 11294 1 275 . 1 1 29 29 MET HB2 H 1 1.962 0.030 . 2 . . . . 29 MET HB2 . 11294 1 276 . 1 1 29 29 MET HB3 H 1 1.641 0.030 . 2 . . . . 29 MET HB3 . 11294 1 277 . 1 1 29 29 MET HE1 H 1 2.094 0.030 . 1 . . . . 29 MET HE . 11294 1 278 . 1 1 29 29 MET HE2 H 1 2.094 0.030 . 1 . . . . 29 MET HE . 11294 1 279 . 1 1 29 29 MET HE3 H 1 2.094 0.030 . 1 . . . . 29 MET HE . 11294 1 280 . 1 1 29 29 MET HG2 H 1 2.429 0.030 . 2 . . . . 29 MET HG2 . 11294 1 281 . 1 1 29 29 MET HG3 H 1 2.092 0.030 . 2 . . . . 29 MET HG3 . 11294 1 282 . 1 1 29 29 MET C C 13 175.745 0.300 . 1 . . . . 29 MET C . 11294 1 283 . 1 1 29 29 MET CA C 13 57.905 0.300 . 1 . . . . 29 MET CA . 11294 1 284 . 1 1 29 29 MET CB C 13 34.856 0.300 . 1 . . . . 29 MET CB . 11294 1 285 . 1 1 29 29 MET CE C 13 16.887 0.300 . 1 . . . . 29 MET CE . 11294 1 286 . 1 1 29 29 MET CG C 13 31.910 0.300 . 1 . . . . 29 MET CG . 11294 1 287 . 1 1 29 29 MET N N 15 121.206 0.300 . 1 . . . . 29 MET N . 11294 1 288 . 1 1 30 30 PHE H H 1 7.930 0.030 . 1 . . . . 30 PHE H . 11294 1 289 . 1 1 30 30 PHE HA H 1 4.947 0.030 . 1 . . . . 30 PHE HA . 11294 1 290 . 1 1 30 30 PHE HB2 H 1 3.082 0.030 . 2 . . . . 30 PHE HB2 . 11294 1 291 . 1 1 30 30 PHE HB3 H 1 2.844 0.030 . 2 . . . . 30 PHE HB3 . 11294 1 292 . 1 1 30 30 PHE HD1 H 1 7.360 0.030 . 1 . . . . 30 PHE HD1 . 11294 1 293 . 1 1 30 30 PHE HD2 H 1 7.360 0.030 . 1 . . . . 30 PHE HD2 . 11294 1 294 . 1 1 30 30 PHE HE1 H 1 7.262 0.030 . 1 . . . . 30 PHE HE1 . 11294 1 295 . 1 1 30 30 PHE HE2 H 1 7.262 0.030 . 1 . . . . 30 PHE HE2 . 11294 1 296 . 1 1 30 30 PHE HZ H 1 7.162 0.030 . 1 . . . . 30 PHE HZ . 11294 1 297 . 1 1 30 30 PHE CA C 13 55.677 0.300 . 1 . . . . 30 PHE CA . 11294 1 298 . 1 1 30 30 PHE CB C 13 39.163 0.300 . 1 . . . . 30 PHE CB . 11294 1 299 . 1 1 30 30 PHE CD1 C 13 132.706 0.300 . 1 . . . . 30 PHE CD1 . 11294 1 300 . 1 1 30 30 PHE CD2 C 13 132.706 0.300 . 1 . . . . 30 PHE CD2 . 11294 1 301 . 1 1 30 30 PHE CE1 C 13 130.812 0.300 . 1 . . . . 30 PHE CE1 . 11294 1 302 . 1 1 30 30 PHE CE2 C 13 130.812 0.300 . 1 . . . . 30 PHE CE2 . 11294 1 303 . 1 1 30 30 PHE CZ C 13 128.830 0.300 . 1 . . . . 30 PHE CZ . 11294 1 304 . 1 1 30 30 PHE N N 15 117.825 0.300 . 1 . . . . 30 PHE N . 11294 1 305 . 1 1 31 31 PRO HA H 1 4.813 0.030 . 1 . . . . 31 PRO HA . 11294 1 306 . 1 1 31 31 PRO HB2 H 1 2.311 0.030 . 2 . . . . 31 PRO HB2 . 11294 1 307 . 1 1 31 31 PRO HB3 H 1 2.058 0.030 . 2 . . . . 31 PRO HB3 . 11294 1 308 . 1 1 31 31 PRO HD2 H 1 3.696 0.030 . 2 . . . . 31 PRO HD2 . 11294 1 309 . 1 1 31 31 PRO HD3 H 1 3.332 0.030 . 2 . . . . 31 PRO HD3 . 11294 1 310 . 1 1 31 31 PRO HG2 H 1 1.991 0.030 . 2 . . . . 31 PRO HG2 . 11294 1 311 . 1 1 31 31 PRO HG3 H 1 1.814 0.030 . 2 . . . . 31 PRO HG3 . 11294 1 312 . 1 1 31 31 PRO CA C 13 64.055 0.300 . 1 . . . . 31 PRO CA . 11294 1 313 . 1 1 31 31 PRO CB C 13 33.082 0.300 . 1 . . . . 31 PRO CB . 11294 1 314 . 1 1 31 31 PRO CD C 13 49.720 0.300 . 1 . . . . 31 PRO CD . 11294 1 315 . 1 1 31 31 PRO CG C 13 26.285 0.300 . 1 . . . . 31 PRO CG . 11294 1 316 . 1 1 32 32 ASN H H 1 8.618 0.030 . 1 . . . . 32 ASN H . 11294 1 317 . 1 1 32 32 ASN HA H 1 4.787 0.030 . 1 . . . . 32 ASN HA . 11294 1 318 . 1 1 32 32 ASN HB2 H 1 2.776 0.030 . 1 . . . . 32 ASN HB2 . 11294 1 319 . 1 1 32 32 ASN HB3 H 1 2.776 0.030 . 1 . . . . 32 ASN HB3 . 11294 1 320 . 1 1 32 32 ASN HD21 H 1 8.200 0.030 . 2 . . . . 32 ASN HD21 . 11294 1 321 . 1 1 32 32 ASN HD22 H 1 7.146 0.030 . 2 . . . . 32 ASN HD22 . 11294 1 322 . 1 1 32 32 ASN CA C 13 53.505 0.300 . 1 . . . . 32 ASN CA . 11294 1 323 . 1 1 32 32 ASN CB C 13 39.136 0.300 . 1 . . . . 32 ASN CB . 11294 1 324 . 1 1 32 32 ASN N N 15 119.290 0.300 . 1 . . . . 32 ASN N . 11294 1 325 . 1 1 32 32 ASN ND2 N 15 116.358 0.300 . 1 . . . . 32 ASN ND2 . 11294 1 326 . 1 1 33 33 GLN HA H 1 4.198 0.030 . 1 . . . . 33 GLN HA . 11294 1 327 . 1 1 33 33 GLN HB2 H 1 2.130 0.030 . 1 . . . . 33 GLN HB2 . 11294 1 328 . 1 1 33 33 GLN HB3 H 1 2.130 0.030 . 1 . . . . 33 GLN HB3 . 11294 1 329 . 1 1 33 33 GLN HG2 H 1 2.452 0.030 . 1 . . . . 33 GLN HG2 . 11294 1 330 . 1 1 33 33 GLN HG3 H 1 2.452 0.030 . 1 . . . . 33 GLN HG3 . 11294 1 331 . 1 1 33 33 GLN CA C 13 58.011 0.300 . 1 . . . . 33 GLN CA . 11294 1 332 . 1 1 33 33 GLN CB C 13 28.286 0.300 . 1 . . . . 33 GLN CB . 11294 1 333 . 1 1 33 33 GLN CG C 13 33.726 0.300 . 1 . . . . 33 GLN CG . 11294 1 334 . 1 1 34 34 GLY H H 1 9.081 0.030 . 1 . . . . 34 GLY H . 11294 1 335 . 1 1 34 34 GLY HA2 H 1 4.208 0.030 . 2 . . . . 34 GLY HA2 . 11294 1 336 . 1 1 34 34 GLY HA3 H 1 3.706 0.030 . 2 . . . . 34 GLY HA3 . 11294 1 337 . 1 1 34 34 GLY C C 13 174.364 0.300 . 1 . . . . 34 GLY C . 11294 1 338 . 1 1 34 34 GLY CA C 13 45.449 0.300 . 1 . . . . 34 GLY CA . 11294 1 339 . 1 1 34 34 GLY N N 15 113.410 0.300 . 1 . . . . 34 GLY N . 11294 1 340 . 1 1 35 35 GLU H H 1 7.861 0.030 . 1 . . . . 35 GLU H . 11294 1 341 . 1 1 35 35 GLU HA H 1 4.214 0.030 . 1 . . . . 35 GLU HA . 11294 1 342 . 1 1 35 35 GLU HB2 H 1 2.268 0.030 . 2 . . . . 35 GLU HB2 . 11294 1 343 . 1 1 35 35 GLU HB3 H 1 2.104 0.030 . 2 . . . . 35 GLU HB3 . 11294 1 344 . 1 1 35 35 GLU HG2 H 1 2.300 0.030 . 1 . . . . 35 GLU HG2 . 11294 1 345 . 1 1 35 35 GLU HG3 H 1 2.300 0.030 . 1 . . . . 35 GLU HG3 . 11294 1 346 . 1 1 35 35 GLU C C 13 176.031 0.300 . 1 . . . . 35 GLU C . 11294 1 347 . 1 1 35 35 GLU CA C 13 59.965 0.300 . 1 . . . . 35 GLU CA . 11294 1 348 . 1 1 35 35 GLU CB C 13 30.306 0.300 . 1 . . . . 35 GLU CB . 11294 1 349 . 1 1 35 35 GLU CG C 13 38.276 0.300 . 1 . . . . 35 GLU CG . 11294 1 350 . 1 1 35 35 GLU N N 15 120.074 0.300 . 1 . . . . 35 GLU N . 11294 1 351 . 1 1 36 36 VAL H H 1 7.938 0.030 . 1 . . . . 36 VAL H . 11294 1 352 . 1 1 36 36 VAL HA H 1 4.297 0.030 . 1 . . . . 36 VAL HA . 11294 1 353 . 1 1 36 36 VAL HB H 1 1.991 0.030 . 1 . . . . 36 VAL HB . 11294 1 354 . 1 1 36 36 VAL HG11 H 1 0.297 0.030 . 1 . . . . 36 VAL HG1 . 11294 1 355 . 1 1 36 36 VAL HG12 H 1 0.297 0.030 . 1 . . . . 36 VAL HG1 . 11294 1 356 . 1 1 36 36 VAL HG13 H 1 0.297 0.030 . 1 . . . . 36 VAL HG1 . 11294 1 357 . 1 1 36 36 VAL HG21 H 1 0.671 0.030 . 1 . . . . 36 VAL HG2 . 11294 1 358 . 1 1 36 36 VAL HG22 H 1 0.671 0.030 . 1 . . . . 36 VAL HG2 . 11294 1 359 . 1 1 36 36 VAL HG23 H 1 0.671 0.030 . 1 . . . . 36 VAL HG2 . 11294 1 360 . 1 1 36 36 VAL C C 13 175.526 0.300 . 1 . . . . 36 VAL C . 11294 1 361 . 1 1 36 36 VAL CA C 13 62.091 0.300 . 1 . . . . 36 VAL CA . 11294 1 362 . 1 1 36 36 VAL CB C 13 32.004 0.300 . 1 . . . . 36 VAL CB . 11294 1 363 . 1 1 36 36 VAL CG1 C 13 21.333 0.300 . 2 . . . . 36 VAL CG1 . 11294 1 364 . 1 1 36 36 VAL CG2 C 13 21.199 0.300 . 2 . . . . 36 VAL CG2 . 11294 1 365 . 1 1 36 36 VAL N N 15 116.803 0.300 . 1 . . . . 36 VAL N . 11294 1 366 . 1 1 37 37 LYS H H 1 8.988 0.030 . 1 . . . . 37 LYS H . 11294 1 367 . 1 1 37 37 LYS HA H 1 4.648 0.030 . 1 . . . . 37 LYS HA . 11294 1 368 . 1 1 37 37 LYS HB2 H 1 1.774 0.030 . 1 . . . . 37 LYS HB2 . 11294 1 369 . 1 1 37 37 LYS HB3 H 1 1.774 0.030 . 1 . . . . 37 LYS HB3 . 11294 1 370 . 1 1 37 37 LYS HD2 H 1 1.648 0.030 . 1 . . . . 37 LYS HD2 . 11294 1 371 . 1 1 37 37 LYS HD3 H 1 1.648 0.030 . 1 . . . . 37 LYS HD3 . 11294 1 372 . 1 1 37 37 LYS HE2 H 1 2.950 0.030 . 1 . . . . 37 LYS HE2 . 11294 1 373 . 1 1 37 37 LYS HE3 H 1 2.950 0.030 . 1 . . . . 37 LYS HE3 . 11294 1 374 . 1 1 37 37 LYS HG2 H 1 1.331 0.030 . 1 . . . . 37 LYS HG2 . 11294 1 375 . 1 1 37 37 LYS HG3 H 1 1.331 0.030 . 1 . . . . 37 LYS HG3 . 11294 1 376 . 1 1 37 37 LYS C C 13 176.630 0.300 . 1 . . . . 37 LYS C . 11294 1 377 . 1 1 37 37 LYS CA C 13 55.105 0.300 . 1 . . . . 37 LYS CA . 11294 1 378 . 1 1 37 37 LYS CB C 13 33.156 0.300 . 1 . . . . 37 LYS CB . 11294 1 379 . 1 1 37 37 LYS CD C 13 29.221 0.300 . 1 . . . . 37 LYS CD . 11294 1 380 . 1 1 37 37 LYS CE C 13 41.990 0.300 . 1 . . . . 37 LYS CE . 11294 1 381 . 1 1 37 37 LYS CG C 13 24.331 0.300 . 1 . . . . 37 LYS CG . 11294 1 382 . 1 1 37 37 LYS N N 15 128.372 0.300 . 1 . . . . 37 LYS N . 11294 1 383 . 1 1 38 38 LEU H H 1 8.876 0.030 . 1 . . . . 38 LEU H . 11294 1 384 . 1 1 38 38 LEU HA H 1 4.530 0.030 . 1 . . . . 38 LEU HA . 11294 1 385 . 1 1 38 38 LEU HB2 H 1 1.762 0.030 . 2 . . . . 38 LEU HB2 . 11294 1 386 . 1 1 38 38 LEU HB3 H 1 1.651 0.030 . 2 . . . . 38 LEU HB3 . 11294 1 387 . 1 1 38 38 LEU HD11 H 1 1.156 0.030 . 1 . . . . 38 LEU HD1 . 11294 1 388 . 1 1 38 38 LEU HD12 H 1 1.156 0.030 . 1 . . . . 38 LEU HD1 . 11294 1 389 . 1 1 38 38 LEU HD13 H 1 1.156 0.030 . 1 . . . . 38 LEU HD1 . 11294 1 390 . 1 1 38 38 LEU HD21 H 1 0.979 0.030 . 1 . . . . 38 LEU HD2 . 11294 1 391 . 1 1 38 38 LEU HD22 H 1 0.979 0.030 . 1 . . . . 38 LEU HD2 . 11294 1 392 . 1 1 38 38 LEU HD23 H 1 0.979 0.030 . 1 . . . . 38 LEU HD2 . 11294 1 393 . 1 1 38 38 LEU HG H 1 1.878 0.030 . 1 . . . . 38 LEU HG . 11294 1 394 . 1 1 38 38 LEU C C 13 177.124 0.300 . 1 . . . . 38 LEU C . 11294 1 395 . 1 1 38 38 LEU CA C 13 55.519 0.300 . 1 . . . . 38 LEU CA . 11294 1 396 . 1 1 38 38 LEU CB C 13 42.697 0.300 . 1 . . . . 38 LEU CB . 11294 1 397 . 1 1 38 38 LEU CD1 C 13 26.278 0.300 . 2 . . . . 38 LEU CD1 . 11294 1 398 . 1 1 38 38 LEU CD2 C 13 23.920 0.300 . 2 . . . . 38 LEU CD2 . 11294 1 399 . 1 1 38 38 LEU CG C 13 28.160 0.300 . 1 . . . . 38 LEU CG . 11294 1 400 . 1 1 38 38 LEU N N 15 128.898 0.300 . 1 . . . . 38 LEU N . 11294 1 401 . 1 1 39 39 GLU H H 1 8.325 0.030 . 1 . . . . 39 GLU H . 11294 1 402 . 1 1 39 39 GLU HA H 1 4.104 0.030 . 1 . . . . 39 GLU HA . 11294 1 403 . 1 1 39 39 GLU HB2 H 1 2.079 0.030 . 2 . . . . 39 GLU HB2 . 11294 1 404 . 1 1 39 39 GLU HB3 H 1 1.945 0.030 . 2 . . . . 39 GLU HB3 . 11294 1 405 . 1 1 39 39 GLU HG2 H 1 2.252 0.030 . 2 . . . . 39 GLU HG2 . 11294 1 406 . 1 1 39 39 GLU HG3 H 1 2.156 0.030 . 2 . . . . 39 GLU HG3 . 11294 1 407 . 1 1 39 39 GLU C C 13 176.388 0.300 . 1 . . . . 39 GLU C . 11294 1 408 . 1 1 39 39 GLU CA C 13 58.887 0.300 . 1 . . . . 39 GLU CA . 11294 1 409 . 1 1 39 39 GLU CB C 13 29.858 0.300 . 1 . . . . 39 GLU CB . 11294 1 410 . 1 1 39 39 GLU CG C 13 35.951 0.300 . 1 . . . . 39 GLU CG . 11294 1 411 . 1 1 39 39 GLU N N 15 123.129 0.300 . 1 . . . . 39 GLU N . 11294 1 412 . 1 1 40 40 ASP H H 1 8.186 0.030 . 1 . . . . 40 ASP H . 11294 1 413 . 1 1 40 40 ASP HA H 1 4.912 0.030 . 1 . . . . 40 ASP HA . 11294 1 414 . 1 1 40 40 ASP HB2 H 1 2.952 0.030 . 2 . . . . 40 ASP HB2 . 11294 1 415 . 1 1 40 40 ASP HB3 H 1 2.605 0.030 . 2 . . . . 40 ASP HB3 . 11294 1 416 . 1 1 40 40 ASP C C 13 177.415 0.300 . 1 . . . . 40 ASP C . 11294 1 417 . 1 1 40 40 ASP CA C 13 51.949 0.300 . 1 . . . . 40 ASP CA . 11294 1 418 . 1 1 40 40 ASP CB C 13 42.195 0.300 . 1 . . . . 40 ASP CB . 11294 1 419 . 1 1 40 40 ASP N N 15 116.972 0.300 . 1 . . . . 40 ASP N . 11294 1 420 . 1 1 41 41 VAL H H 1 8.579 0.030 . 1 . . . . 41 VAL H . 11294 1 421 . 1 1 41 41 VAL HA H 1 4.038 0.030 . 1 . . . . 41 VAL HA . 11294 1 422 . 1 1 41 41 VAL HB H 1 2.353 0.030 . 1 . . . . 41 VAL HB . 11294 1 423 . 1 1 41 41 VAL HG11 H 1 1.103 0.030 . 1 . . . . 41 VAL HG1 . 11294 1 424 . 1 1 41 41 VAL HG12 H 1 1.103 0.030 . 1 . . . . 41 VAL HG1 . 11294 1 425 . 1 1 41 41 VAL HG13 H 1 1.103 0.030 . 1 . . . . 41 VAL HG1 . 11294 1 426 . 1 1 41 41 VAL HG21 H 1 1.017 0.030 . 1 . . . . 41 VAL HG2 . 11294 1 427 . 1 1 41 41 VAL HG22 H 1 1.017 0.030 . 1 . . . . 41 VAL HG2 . 11294 1 428 . 1 1 41 41 VAL HG23 H 1 1.017 0.030 . 1 . . . . 41 VAL HG2 . 11294 1 429 . 1 1 41 41 VAL C C 13 177.051 0.300 . 1 . . . . 41 VAL C . 11294 1 430 . 1 1 41 41 VAL CA C 13 64.432 0.300 . 1 . . . . 41 VAL CA . 11294 1 431 . 1 1 41 41 VAL CB C 13 31.435 0.300 . 1 . . . . 41 VAL CB . 11294 1 432 . 1 1 41 41 VAL CG1 C 13 20.900 0.300 . 2 . . . . 41 VAL CG1 . 11294 1 433 . 1 1 41 41 VAL CG2 C 13 19.256 0.300 . 2 . . . . 41 VAL CG2 . 11294 1 434 . 1 1 41 41 VAL N N 15 121.230 0.300 . 1 . . . . 41 VAL N . 11294 1 435 . 1 1 42 42 ASN H H 1 8.682 0.030 . 1 . . . . 42 ASN H . 11294 1 436 . 1 1 42 42 ASN HA H 1 5.021 0.030 . 1 . . . . 42 ASN HA . 11294 1 437 . 1 1 42 42 ASN HB2 H 1 2.949 0.030 . 2 . . . . 42 ASN HB2 . 11294 1 438 . 1 1 42 42 ASN HB3 H 1 2.782 0.030 . 2 . . . . 42 ASN HB3 . 11294 1 439 . 1 1 42 42 ASN HD21 H 1 7.972 0.030 . 2 . . . . 42 ASN HD21 . 11294 1 440 . 1 1 42 42 ASN HD22 H 1 7.051 0.030 . 2 . . . . 42 ASN HD22 . 11294 1 441 . 1 1 42 42 ASN C C 13 175.528 0.300 . 1 . . . . 42 ASN C . 11294 1 442 . 1 1 42 42 ASN CA C 13 53.262 0.300 . 1 . . . . 42 ASN CA . 11294 1 443 . 1 1 42 42 ASN CB C 13 39.209 0.300 . 1 . . . . 42 ASN CB . 11294 1 444 . 1 1 42 42 ASN N N 15 118.296 0.300 . 1 . . . . 42 ASN N . 11294 1 445 . 1 1 42 42 ASN ND2 N 15 116.117 0.300 . 1 . . . . 42 ASN ND2 . 11294 1 446 . 1 1 43 43 ALA H H 1 8.137 0.030 . 1 . . . . 43 ALA H . 11294 1 447 . 1 1 43 43 ALA HA H 1 4.147 0.030 . 1 . . . . 43 ALA HA . 11294 1 448 . 1 1 43 43 ALA HB1 H 1 1.687 0.030 . 1 . . . . 43 ALA HB . 11294 1 449 . 1 1 43 43 ALA HB2 H 1 1.687 0.030 . 1 . . . . 43 ALA HB . 11294 1 450 . 1 1 43 43 ALA HB3 H 1 1.687 0.030 . 1 . . . . 43 ALA HB . 11294 1 451 . 1 1 43 43 ALA C C 13 179.949 0.300 . 1 . . . . 43 ALA C . 11294 1 452 . 1 1 43 43 ALA CA C 13 56.339 0.300 . 1 . . . . 43 ALA CA . 11294 1 453 . 1 1 43 43 ALA CB C 13 19.935 0.300 . 1 . . . . 43 ALA CB . 11294 1 454 . 1 1 43 43 ALA N N 15 122.192 0.300 . 1 . . . . 43 ALA N . 11294 1 455 . 1 1 44 44 LEU H H 1 8.358 0.030 . 1 . . . . 44 LEU H . 11294 1 456 . 1 1 44 44 LEU HA H 1 4.167 0.030 . 1 . . . . 44 LEU HA . 11294 1 457 . 1 1 44 44 LEU HB2 H 1 1.949 0.030 . 2 . . . . 44 LEU HB2 . 11294 1 458 . 1 1 44 44 LEU HB3 H 1 1.537 0.030 . 2 . . . . 44 LEU HB3 . 11294 1 459 . 1 1 44 44 LEU HD11 H 1 1.079 0.030 . 1 . . . . 44 LEU HD1 . 11294 1 460 . 1 1 44 44 LEU HD12 H 1 1.079 0.030 . 1 . . . . 44 LEU HD1 . 11294 1 461 . 1 1 44 44 LEU HD13 H 1 1.079 0.030 . 1 . . . . 44 LEU HD1 . 11294 1 462 . 1 1 44 44 LEU HD21 H 1 0.923 0.030 . 1 . . . . 44 LEU HD2 . 11294 1 463 . 1 1 44 44 LEU HD22 H 1 0.923 0.030 . 1 . . . . 44 LEU HD2 . 11294 1 464 . 1 1 44 44 LEU HD23 H 1 0.923 0.030 . 1 . . . . 44 LEU HD2 . 11294 1 465 . 1 1 44 44 LEU HG H 1 1.880 0.030 . 1 . . . . 44 LEU HG . 11294 1 466 . 1 1 44 44 LEU C C 13 179.899 0.300 . 1 . . . . 44 LEU C . 11294 1 467 . 1 1 44 44 LEU CA C 13 57.918 0.300 . 1 . . . . 44 LEU CA . 11294 1 468 . 1 1 44 44 LEU CB C 13 39.169 0.300 . 1 . . . . 44 LEU CB . 11294 1 469 . 1 1 44 44 LEU CD1 C 13 25.781 0.300 . 2 . . . . 44 LEU CD1 . 11294 1 470 . 1 1 44 44 LEU CD2 C 13 23.567 0.300 . 2 . . . . 44 LEU CD2 . 11294 1 471 . 1 1 44 44 LEU CG C 13 27.892 0.300 . 1 . . . . 44 LEU CG . 11294 1 472 . 1 1 44 44 LEU N N 15 113.582 0.300 . 1 . . . . 44 LEU N . 11294 1 473 . 1 1 45 45 THR H H 1 7.915 0.030 . 1 . . . . 45 THR H . 11294 1 474 . 1 1 45 45 THR HA H 1 3.873 0.030 . 1 . . . . 45 THR HA . 11294 1 475 . 1 1 45 45 THR HB H 1 4.173 0.030 . 1 . . . . 45 THR HB . 11294 1 476 . 1 1 45 45 THR HG21 H 1 1.233 0.030 . 1 . . . . 45 THR HG2 . 11294 1 477 . 1 1 45 45 THR HG22 H 1 1.233 0.030 . 1 . . . . 45 THR HG2 . 11294 1 478 . 1 1 45 45 THR HG23 H 1 1.233 0.030 . 1 . . . . 45 THR HG2 . 11294 1 479 . 1 1 45 45 THR C C 13 176.513 0.300 . 1 . . . . 45 THR C . 11294 1 480 . 1 1 45 45 THR CA C 13 66.161 0.300 . 1 . . . . 45 THR CA . 11294 1 481 . 1 1 45 45 THR CB C 13 68.498 0.300 . 1 . . . . 45 THR CB . 11294 1 482 . 1 1 45 45 THR CG2 C 13 22.205 0.300 . 1 . . . . 45 THR CG2 . 11294 1 483 . 1 1 45 45 THR N N 15 117.608 0.300 . 1 . . . . 45 THR N . 11294 1 484 . 1 1 46 46 ASN H H 1 8.421 0.030 . 1 . . . . 46 ASN H . 11294 1 485 . 1 1 46 46 ASN HA H 1 4.560 0.030 . 1 . . . . 46 ASN HA . 11294 1 486 . 1 1 46 46 ASN HB2 H 1 2.971 0.030 . 2 . . . . 46 ASN HB2 . 11294 1 487 . 1 1 46 46 ASN HB3 H 1 2.425 0.030 . 2 . . . . 46 ASN HB3 . 11294 1 488 . 1 1 46 46 ASN HD21 H 1 7.778 0.030 . 2 . . . . 46 ASN HD21 . 11294 1 489 . 1 1 46 46 ASN HD22 H 1 7.210 0.030 . 2 . . . . 46 ASN HD22 . 11294 1 490 . 1 1 46 46 ASN C C 13 178.077 0.300 . 1 . . . . 46 ASN C . 11294 1 491 . 1 1 46 46 ASN CA C 13 56.181 0.300 . 1 . . . . 46 ASN CA . 11294 1 492 . 1 1 46 46 ASN CB C 13 37.676 0.300 . 1 . . . . 46 ASN CB . 11294 1 493 . 1 1 46 46 ASN N N 15 118.990 0.300 . 1 . . . . 46 ASN N . 11294 1 494 . 1 1 46 46 ASN ND2 N 15 113.300 0.300 . 1 . . . . 46 ASN ND2 . 11294 1 495 . 1 1 47 47 ILE H H 1 7.922 0.030 . 1 . . . . 47 ILE H . 11294 1 496 . 1 1 47 47 ILE HA H 1 3.739 0.030 . 1 . . . . 47 ILE HA . 11294 1 497 . 1 1 47 47 ILE HB H 1 2.150 0.030 . 1 . . . . 47 ILE HB . 11294 1 498 . 1 1 47 47 ILE HD11 H 1 1.046 0.030 . 1 . . . . 47 ILE HD1 . 11294 1 499 . 1 1 47 47 ILE HD12 H 1 1.046 0.030 . 1 . . . . 47 ILE HD1 . 11294 1 500 . 1 1 47 47 ILE HD13 H 1 1.046 0.030 . 1 . . . . 47 ILE HD1 . 11294 1 501 . 1 1 47 47 ILE HG12 H 1 2.007 0.030 . 2 . . . . 47 ILE HG12 . 11294 1 502 . 1 1 47 47 ILE HG13 H 1 1.183 0.030 . 2 . . . . 47 ILE HG13 . 11294 1 503 . 1 1 47 47 ILE HG21 H 1 1.078 0.030 . 1 . . . . 47 ILE HG2 . 11294 1 504 . 1 1 47 47 ILE HG22 H 1 1.078 0.030 . 1 . . . . 47 ILE HG2 . 11294 1 505 . 1 1 47 47 ILE HG23 H 1 1.078 0.030 . 1 . . . . 47 ILE HG2 . 11294 1 506 . 1 1 47 47 ILE CA C 13 66.360 0.300 . 1 . . . . 47 ILE CA . 11294 1 507 . 1 1 47 47 ILE CB C 13 38.145 0.300 . 1 . . . . 47 ILE CB . 11294 1 508 . 1 1 47 47 ILE CD1 C 13 14.321 0.300 . 1 . . . . 47 ILE CD1 . 11294 1 509 . 1 1 47 47 ILE CG1 C 13 30.504 0.300 . 1 . . . . 47 ILE CG1 . 11294 1 510 . 1 1 47 47 ILE CG2 C 13 19.041 0.300 . 1 . . . . 47 ILE CG2 . 11294 1 511 . 1 1 47 47 ILE N N 15 121.459 0.300 . 1 . . . . 47 ILE N . 11294 1 512 . 1 1 48 48 LYS H H 1 8.286 0.030 . 1 . . . . 48 LYS H . 11294 1 513 . 1 1 48 48 LYS HA H 1 3.948 0.030 . 1 . . . . 48 LYS HA . 11294 1 514 . 1 1 48 48 LYS HB2 H 1 2.041 0.030 . 2 . . . . 48 LYS HB2 . 11294 1 515 . 1 1 48 48 LYS HB3 H 1 1.973 0.030 . 2 . . . . 48 LYS HB3 . 11294 1 516 . 1 1 48 48 LYS HD2 H 1 1.696 0.030 . 1 . . . . 48 LYS HD2 . 11294 1 517 . 1 1 48 48 LYS HD3 H 1 1.696 0.030 . 1 . . . . 48 LYS HD3 . 11294 1 518 . 1 1 48 48 LYS HE2 H 1 2.980 0.030 . 2 . . . . 48 LYS HE2 . 11294 1 519 . 1 1 48 48 LYS HE3 H 1 2.925 0.030 . 2 . . . . 48 LYS HE3 . 11294 1 520 . 1 1 48 48 LYS HG2 H 1 1.633 0.030 . 2 . . . . 48 LYS HG2 . 11294 1 521 . 1 1 48 48 LYS HG3 H 1 1.466 0.030 . 2 . . . . 48 LYS HG3 . 11294 1 522 . 1 1 48 48 LYS CA C 13 60.763 0.300 . 1 . . . . 48 LYS CA . 11294 1 523 . 1 1 48 48 LYS CB C 13 32.160 0.300 . 1 . . . . 48 LYS CB . 11294 1 524 . 1 1 48 48 LYS CD C 13 29.633 0.300 . 1 . . . . 48 LYS CD . 11294 1 525 . 1 1 48 48 LYS CE C 13 42.203 0.300 . 1 . . . . 48 LYS CE . 11294 1 526 . 1 1 48 48 LYS CG C 13 26.075 0.300 . 1 . . . . 48 LYS CG . 11294 1 527 . 1 1 48 48 LYS N N 15 120.903 0.300 . 1 . . . . 48 LYS N . 11294 1 528 . 1 1 49 49 ARG H H 1 8.336 0.030 . 1 . . . . 49 ARG H . 11294 1 529 . 1 1 49 49 ARG HA H 1 4.116 0.030 . 1 . . . . 49 ARG HA . 11294 1 530 . 1 1 49 49 ARG HB2 H 1 1.873 0.030 . 2 . . . . 49 ARG HB2 . 11294 1 531 . 1 1 49 49 ARG HB3 H 1 1.822 0.030 . 2 . . . . 49 ARG HB3 . 11294 1 532 . 1 1 49 49 ARG HD2 H 1 3.234 0.030 . 2 . . . . 49 ARG HD2 . 11294 1 533 . 1 1 49 49 ARG HD3 H 1 3.143 0.030 . 2 . . . . 49 ARG HD3 . 11294 1 534 . 1 1 49 49 ARG HG2 H 1 1.957 0.030 . 2 . . . . 49 ARG HG2 . 11294 1 535 . 1 1 49 49 ARG HG3 H 1 1.714 0.030 . 2 . . . . 49 ARG HG3 . 11294 1 536 . 1 1 49 49 ARG C C 13 178.980 0.300 . 1 . . . . 49 ARG C . 11294 1 537 . 1 1 49 49 ARG CA C 13 59.329 0.300 . 1 . . . . 49 ARG CA . 11294 1 538 . 1 1 49 49 ARG CB C 13 30.841 0.300 . 1 . . . . 49 ARG CB . 11294 1 539 . 1 1 49 49 ARG CD C 13 43.510 0.300 . 1 . . . . 49 ARG CD . 11294 1 540 . 1 1 49 49 ARG CG C 13 27.919 0.300 . 1 . . . . 49 ARG CG . 11294 1 541 . 1 1 49 49 ARG N N 15 116.819 0.300 . 1 . . . . 49 ARG N . 11294 1 542 . 1 1 50 50 TYR H H 1 8.021 0.030 . 1 . . . . 50 TYR H . 11294 1 543 . 1 1 50 50 TYR HA H 1 4.637 0.030 . 1 . . . . 50 TYR HA . 11294 1 544 . 1 1 50 50 TYR HB2 H 1 3.340 0.030 . 2 . . . . 50 TYR HB2 . 11294 1 545 . 1 1 50 50 TYR HB3 H 1 3.003 0.030 . 2 . . . . 50 TYR HB3 . 11294 1 546 . 1 1 50 50 TYR HD1 H 1 6.916 0.030 . 1 . . . . 50 TYR HD1 . 11294 1 547 . 1 1 50 50 TYR HD2 H 1 6.916 0.030 . 1 . . . . 50 TYR HD2 . 11294 1 548 . 1 1 50 50 TYR HE1 H 1 6.583 0.030 . 1 . . . . 50 TYR HE1 . 11294 1 549 . 1 1 50 50 TYR HE2 H 1 6.583 0.030 . 1 . . . . 50 TYR HE2 . 11294 1 550 . 1 1 50 50 TYR C C 13 178.941 0.300 . 1 . . . . 50 TYR C . 11294 1 551 . 1 1 50 50 TYR CA C 13 61.065 0.300 . 1 . . . . 50 TYR CA . 11294 1 552 . 1 1 50 50 TYR CB C 13 38.918 0.300 . 1 . . . . 50 TYR CB . 11294 1 553 . 1 1 50 50 TYR CD1 C 13 133.528 0.300 . 1 . . . . 50 TYR CD1 . 11294 1 554 . 1 1 50 50 TYR CD2 C 13 133.528 0.300 . 1 . . . . 50 TYR CD2 . 11294 1 555 . 1 1 50 50 TYR CE1 C 13 118.173 0.300 . 1 . . . . 50 TYR CE1 . 11294 1 556 . 1 1 50 50 TYR CE2 C 13 118.173 0.300 . 1 . . . . 50 TYR CE2 . 11294 1 557 . 1 1 50 50 TYR N N 15 121.994 0.300 . 1 . . . . 50 TYR N . 11294 1 558 . 1 1 51 51 LEU H H 1 8.727 0.030 . 1 . . . . 51 LEU H . 11294 1 559 . 1 1 51 51 LEU HA H 1 3.826 0.030 . 1 . . . . 51 LEU HA . 11294 1 560 . 1 1 51 51 LEU HB2 H 1 2.131 0.030 . 2 . . . . 51 LEU HB2 . 11294 1 561 . 1 1 51 51 LEU HB3 H 1 1.551 0.030 . 2 . . . . 51 LEU HB3 . 11294 1 562 . 1 1 51 51 LEU HD11 H 1 0.924 0.030 . 1 . . . . 51 LEU HD1 . 11294 1 563 . 1 1 51 51 LEU HD12 H 1 0.924 0.030 . 1 . . . . 51 LEU HD1 . 11294 1 564 . 1 1 51 51 LEU HD13 H 1 0.924 0.030 . 1 . . . . 51 LEU HD1 . 11294 1 565 . 1 1 51 51 LEU HD21 H 1 1.121 0.030 . 1 . . . . 51 LEU HD2 . 11294 1 566 . 1 1 51 51 LEU HD22 H 1 1.121 0.030 . 1 . . . . 51 LEU HD2 . 11294 1 567 . 1 1 51 51 LEU HD23 H 1 1.121 0.030 . 1 . . . . 51 LEU HD2 . 11294 1 568 . 1 1 51 51 LEU HG H 1 2.128 0.030 . 1 . . . . 51 LEU HG . 11294 1 569 . 1 1 51 51 LEU C C 13 179.520 0.300 . 1 . . . . 51 LEU C . 11294 1 570 . 1 1 51 51 LEU CA C 13 57.923 0.300 . 1 . . . . 51 LEU CA . 11294 1 571 . 1 1 51 51 LEU CB C 13 41.278 0.300 . 1 . . . . 51 LEU CB . 11294 1 572 . 1 1 51 51 LEU CD1 C 13 26.293 0.300 . 2 . . . . 51 LEU CD1 . 11294 1 573 . 1 1 51 51 LEU CD2 C 13 23.489 0.300 . 2 . . . . 51 LEU CD2 . 11294 1 574 . 1 1 51 51 LEU CG C 13 26.753 0.300 . 1 . . . . 51 LEU CG . 11294 1 575 . 1 1 51 51 LEU N N 15 120.412 0.300 . 1 . . . . 51 LEU N . 11294 1 576 . 1 1 52 52 GLU H H 1 8.189 0.030 . 1 . . . . 52 GLU H . 11294 1 577 . 1 1 52 52 GLU HA H 1 4.240 0.030 . 1 . . . . 52 GLU HA . 11294 1 578 . 1 1 52 52 GLU HB2 H 1 2.159 0.030 . 1 . . . . 52 GLU HB2 . 11294 1 579 . 1 1 52 52 GLU HB3 H 1 2.159 0.030 . 1 . . . . 52 GLU HB3 . 11294 1 580 . 1 1 52 52 GLU HG2 H 1 2.476 0.030 . 2 . . . . 52 GLU HG2 . 11294 1 581 . 1 1 52 52 GLU HG3 H 1 2.439 0.030 . 2 . . . . 52 GLU HG3 . 11294 1 582 . 1 1 52 52 GLU C C 13 177.036 0.300 . 1 . . . . 52 GLU C . 11294 1 583 . 1 1 52 52 GLU CA C 13 56.885 0.300 . 1 . . . . 52 GLU CA . 11294 1 584 . 1 1 52 52 GLU CB C 13 30.175 0.300 . 1 . . . . 52 GLU CB . 11294 1 585 . 1 1 52 52 GLU CG C 13 36.599 0.300 . 1 . . . . 52 GLU CG . 11294 1 586 . 1 1 52 52 GLU N N 15 116.915 0.300 . 1 . . . . 52 GLU N . 11294 1 587 . 1 1 53 53 GLY H H 1 7.603 0.030 . 1 . . . . 53 GLY H . 11294 1 588 . 1 1 53 53 GLY HA2 H 1 4.217 0.030 . 2 . . . . 53 GLY HA2 . 11294 1 589 . 1 1 53 53 GLY HA3 H 1 3.972 0.030 . 2 . . . . 53 GLY HA3 . 11294 1 590 . 1 1 53 53 GLY C C 13 174.892 0.300 . 1 . . . . 53 GLY C . 11294 1 591 . 1 1 53 53 GLY CA C 13 45.263 0.300 . 1 . . . . 53 GLY CA . 11294 1 592 . 1 1 53 53 GLY N N 15 106.615 0.300 . 1 . . . . 53 GLY N . 11294 1 593 . 1 1 54 54 THR H H 1 8.180 0.030 . 1 . . . . 54 THR H . 11294 1 594 . 1 1 54 54 THR HA H 1 4.315 0.030 . 1 . . . . 54 THR HA . 11294 1 595 . 1 1 54 54 THR HB H 1 4.377 0.030 . 1 . . . . 54 THR HB . 11294 1 596 . 1 1 54 54 THR HG21 H 1 1.178 0.030 . 1 . . . . 54 THR HG2 . 11294 1 597 . 1 1 54 54 THR HG22 H 1 1.178 0.030 . 1 . . . . 54 THR HG2 . 11294 1 598 . 1 1 54 54 THR HG23 H 1 1.178 0.030 . 1 . . . . 54 THR HG2 . 11294 1 599 . 1 1 54 54 THR C C 13 174.183 0.300 . 1 . . . . 54 THR C . 11294 1 600 . 1 1 54 54 THR CA C 13 62.141 0.300 . 1 . . . . 54 THR CA . 11294 1 601 . 1 1 54 54 THR CB C 13 68.721 0.300 . 1 . . . . 54 THR CB . 11294 1 602 . 1 1 54 54 THR CG2 C 13 22.065 0.300 . 1 . . . . 54 THR CG2 . 11294 1 603 . 1 1 54 54 THR N N 15 111.229 0.300 . 1 . . . . 54 THR N . 11294 1 604 . 1 1 55 55 ARG H H 1 7.130 0.030 . 1 . . . . 55 ARG H . 11294 1 605 . 1 1 55 55 ARG HA H 1 4.574 0.030 . 1 . . . . 55 ARG HA . 11294 1 606 . 1 1 55 55 ARG HB2 H 1 1.748 0.030 . 2 . . . . 55 ARG HB2 . 11294 1 607 . 1 1 55 55 ARG HB3 H 1 1.485 0.030 . 2 . . . . 55 ARG HB3 . 11294 1 608 . 1 1 55 55 ARG HD2 H 1 3.399 0.030 . 2 . . . . 55 ARG HD2 . 11294 1 609 . 1 1 55 55 ARG HD3 H 1 3.159 0.030 . 2 . . . . 55 ARG HD3 . 11294 1 610 . 1 1 55 55 ARG HG2 H 1 1.790 0.030 . 2 . . . . 55 ARG HG2 . 11294 1 611 . 1 1 55 55 ARG HG3 H 1 1.750 0.030 . 2 . . . . 55 ARG HG3 . 11294 1 612 . 1 1 55 55 ARG C C 13 174.919 0.300 . 1 . . . . 55 ARG C . 11294 1 613 . 1 1 55 55 ARG CA C 13 54.911 0.300 . 1 . . . . 55 ARG CA . 11294 1 614 . 1 1 55 55 ARG CB C 13 33.200 0.300 . 1 . . . . 55 ARG CB . 11294 1 615 . 1 1 55 55 ARG CD C 13 44.334 0.300 . 1 . . . . 55 ARG CD . 11294 1 616 . 1 1 55 55 ARG CG C 13 27.925 0.300 . 1 . . . . 55 ARG CG . 11294 1 617 . 1 1 55 55 ARG N N 15 121.576 0.300 . 1 . . . . 55 ARG N . 11294 1 618 . 1 1 56 56 GLU HA H 1 4.199 0.030 . 1 . . . . 56 GLU HA . 11294 1 619 . 1 1 56 56 GLU HB2 H 1 2.059 0.030 . 2 . . . . 56 GLU HB2 . 11294 1 620 . 1 1 56 56 GLU HB3 H 1 2.005 0.030 . 2 . . . . 56 GLU HB3 . 11294 1 621 . 1 1 56 56 GLU HG2 H 1 2.221 0.030 . 1 . . . . 56 GLU HG2 . 11294 1 622 . 1 1 56 56 GLU HG3 H 1 2.221 0.030 . 1 . . . . 56 GLU HG3 . 11294 1 623 . 1 1 56 56 GLU CA C 13 58.038 0.300 . 1 . . . . 56 GLU CA . 11294 1 624 . 1 1 56 56 GLU CB C 13 30.738 0.300 . 1 . . . . 56 GLU CB . 11294 1 625 . 1 1 56 56 GLU CG C 13 36.363 0.300 . 1 . . . . 56 GLU CG . 11294 1 626 . 1 1 57 57 ALA H H 1 7.873 0.030 . 1 . . . . 57 ALA H . 11294 1 627 . 1 1 57 57 ALA HA H 1 4.359 0.030 . 1 . . . . 57 ALA HA . 11294 1 628 . 1 1 57 57 ALA HB1 H 1 1.323 0.030 . 1 . . . . 57 ALA HB . 11294 1 629 . 1 1 57 57 ALA HB2 H 1 1.323 0.030 . 1 . . . . 57 ALA HB . 11294 1 630 . 1 1 57 57 ALA HB3 H 1 1.323 0.030 . 1 . . . . 57 ALA HB . 11294 1 631 . 1 1 57 57 ALA CA C 13 51.600 0.300 . 1 . . . . 57 ALA CA . 11294 1 632 . 1 1 57 57 ALA CB C 13 19.633 0.300 . 1 . . . . 57 ALA CB . 11294 1 633 . 1 1 57 57 ALA N N 15 121.555 0.300 . 1 . . . . 57 ALA N . 11294 1 634 . 1 1 58 58 LEU H H 1 8.360 0.030 . 1 . . . . 58 LEU H . 11294 1 635 . 1 1 58 58 LEU HA H 1 3.479 0.030 . 1 . . . . 58 LEU HA . 11294 1 636 . 1 1 58 58 LEU HB2 H 1 1.382 0.030 . 2 . . . . 58 LEU HB2 . 11294 1 637 . 1 1 58 58 LEU HB3 H 1 1.148 0.030 . 2 . . . . 58 LEU HB3 . 11294 1 638 . 1 1 58 58 LEU HD11 H 1 0.601 0.030 . 1 . . . . 58 LEU HD1 . 11294 1 639 . 1 1 58 58 LEU HD12 H 1 0.601 0.030 . 1 . . . . 58 LEU HD1 . 11294 1 640 . 1 1 58 58 LEU HD13 H 1 0.601 0.030 . 1 . . . . 58 LEU HD1 . 11294 1 641 . 1 1 58 58 LEU HD21 H 1 0.416 0.030 . 1 . . . . 58 LEU HD2 . 11294 1 642 . 1 1 58 58 LEU HD22 H 1 0.416 0.030 . 1 . . . . 58 LEU HD2 . 11294 1 643 . 1 1 58 58 LEU HD23 H 1 0.416 0.030 . 1 . . . . 58 LEU HD2 . 11294 1 644 . 1 1 58 58 LEU HG H 1 1.437 0.030 . 1 . . . . 58 LEU HG . 11294 1 645 . 1 1 58 58 LEU CA C 13 53.250 0.300 . 1 . . . . 58 LEU CA . 11294 1 646 . 1 1 58 58 LEU CB C 13 41.729 0.300 . 1 . . . . 58 LEU CB . 11294 1 647 . 1 1 58 58 LEU CD1 C 13 24.653 0.300 . 2 . . . . 58 LEU CD1 . 11294 1 648 . 1 1 58 58 LEU CD2 C 13 24.175 0.300 . 2 . . . . 58 LEU CD2 . 11294 1 649 . 1 1 58 58 LEU CG C 13 26.747 0.300 . 1 . . . . 58 LEU CG . 11294 1 650 . 1 1 58 58 LEU N N 15 123.482 0.300 . 1 . . . . 58 LEU N . 11294 1 651 . 1 1 59 59 PRO HA H 1 4.620 0.030 . 1 . . . . 59 PRO HA . 11294 1 652 . 1 1 59 59 PRO HB2 H 1 2.193 0.030 . 2 . . . . 59 PRO HB2 . 11294 1 653 . 1 1 59 59 PRO HB3 H 1 1.871 0.030 . 2 . . . . 59 PRO HB3 . 11294 1 654 . 1 1 59 59 PRO HD2 H 1 2.818 0.030 . 2 . . . . 59 PRO HD2 . 11294 1 655 . 1 1 59 59 PRO HD3 H 1 2.753 0.030 . 2 . . . . 59 PRO HD3 . 11294 1 656 . 1 1 59 59 PRO HG2 H 1 1.879 0.030 . 2 . . . . 59 PRO HG2 . 11294 1 657 . 1 1 59 59 PRO HG3 H 1 1.620 0.030 . 2 . . . . 59 PRO HG3 . 11294 1 658 . 1 1 59 59 PRO CA C 13 60.891 0.300 . 1 . . . . 59 PRO CA . 11294 1 659 . 1 1 59 59 PRO CB C 13 30.522 0.300 . 1 . . . . 59 PRO CB . 11294 1 660 . 1 1 59 59 PRO CD C 13 49.256 0.300 . 1 . . . . 59 PRO CD . 11294 1 661 . 1 1 59 59 PRO CG C 13 27.476 0.300 . 1 . . . . 59 PRO CG . 11294 1 662 . 1 1 60 60 PRO HA H 1 4.518 0.030 . 1 . . . . 60 PRO HA . 11294 1 663 . 1 1 60 60 PRO HB2 H 1 2.421 0.030 . 2 . . . . 60 PRO HB2 . 11294 1 664 . 1 1 60 60 PRO HB3 H 1 1.921 0.030 . 2 . . . . 60 PRO HB3 . 11294 1 665 . 1 1 60 60 PRO HD2 H 1 3.684 0.030 . 2 . . . . 60 PRO HD2 . 11294 1 666 . 1 1 60 60 PRO HD3 H 1 3.586 0.030 . 2 . . . . 60 PRO HD3 . 11294 1 667 . 1 1 60 60 PRO HG2 H 1 2.114 0.030 . 2 . . . . 60 PRO HG2 . 11294 1 668 . 1 1 60 60 PRO HG3 H 1 2.052 0.030 . 2 . . . . 60 PRO HG3 . 11294 1 669 . 1 1 60 60 PRO C C 13 176.039 0.300 . 1 . . . . 60 PRO C . 11294 1 670 . 1 1 60 60 PRO CA C 13 62.741 0.300 . 1 . . . . 60 PRO CA . 11294 1 671 . 1 1 60 60 PRO CB C 13 32.137 0.300 . 1 . . . . 60 PRO CB . 11294 1 672 . 1 1 60 60 PRO CD C 13 50.194 0.300 . 1 . . . . 60 PRO CD . 11294 1 673 . 1 1 60 60 PRO CG C 13 27.874 0.300 . 1 . . . . 60 PRO CG . 11294 1 674 . 1 1 61 61 LYS H H 1 8.072 0.030 . 1 . . . . 61 LYS H . 11294 1 675 . 1 1 61 61 LYS HA H 1 4.198 0.030 . 1 . . . . 61 LYS HA . 11294 1 676 . 1 1 61 61 LYS HB2 H 1 1.658 0.030 . 2 . . . . 61 LYS HB2 . 11294 1 677 . 1 1 61 61 LYS HB3 H 1 1.381 0.030 . 2 . . . . 61 LYS HB3 . 11294 1 678 . 1 1 61 61 LYS HD2 H 1 1.491 0.030 . 2 . . . . 61 LYS HD2 . 11294 1 679 . 1 1 61 61 LYS HD3 H 1 1.251 0.030 . 2 . . . . 61 LYS HD3 . 11294 1 680 . 1 1 61 61 LYS HE2 H 1 2.787 0.030 . 1 . . . . 61 LYS HE2 . 11294 1 681 . 1 1 61 61 LYS HE3 H 1 2.787 0.030 . 1 . . . . 61 LYS HE3 . 11294 1 682 . 1 1 61 61 LYS HG2 H 1 1.080 0.030 . 2 . . . . 61 LYS HG2 . 11294 1 683 . 1 1 61 61 LYS HG3 H 1 1.025 0.030 . 2 . . . . 61 LYS HG3 . 11294 1 684 . 1 1 61 61 LYS C C 13 177.323 0.300 . 1 . . . . 61 LYS C . 11294 1 685 . 1 1 61 61 LYS CA C 13 56.054 0.300 . 1 . . . . 61 LYS CA . 11294 1 686 . 1 1 61 61 LYS CB C 13 31.910 0.300 . 1 . . . . 61 LYS CB . 11294 1 687 . 1 1 61 61 LYS CD C 13 29.527 0.300 . 1 . . . . 61 LYS CD . 11294 1 688 . 1 1 61 61 LYS CE C 13 41.279 0.300 . 1 . . . . 61 LYS CE . 11294 1 689 . 1 1 61 61 LYS CG C 13 24.016 0.300 . 1 . . . . 61 LYS CG . 11294 1 690 . 1 1 61 61 LYS N N 15 119.762 0.300 . 1 . . . . 61 LYS N . 11294 1 691 . 1 1 62 62 ILE H H 1 9.285 0.030 . 1 . . . . 62 ILE H . 11294 1 692 . 1 1 62 62 ILE HA H 1 3.580 0.030 . 1 . . . . 62 ILE HA . 11294 1 693 . 1 1 62 62 ILE HB H 1 2.008 0.030 . 1 . . . . 62 ILE HB . 11294 1 694 . 1 1 62 62 ILE HD11 H 1 1.097 0.030 . 1 . . . . 62 ILE HD1 . 11294 1 695 . 1 1 62 62 ILE HD12 H 1 1.097 0.030 . 1 . . . . 62 ILE HD1 . 11294 1 696 . 1 1 62 62 ILE HD13 H 1 1.097 0.030 . 1 . . . . 62 ILE HD1 . 11294 1 697 . 1 1 62 62 ILE HG12 H 1 1.951 0.030 . 2 . . . . 62 ILE HG12 . 11294 1 698 . 1 1 62 62 ILE HG13 H 1 0.789 0.030 . 2 . . . . 62 ILE HG13 . 11294 1 699 . 1 1 62 62 ILE HG21 H 1 1.114 0.030 . 1 . . . . 62 ILE HG2 . 11294 1 700 . 1 1 62 62 ILE HG22 H 1 1.114 0.030 . 1 . . . . 62 ILE HG2 . 11294 1 701 . 1 1 62 62 ILE HG23 H 1 1.114 0.030 . 1 . . . . 62 ILE HG2 . 11294 1 702 . 1 1 62 62 ILE C C 13 174.331 0.300 . 1 . . . . 62 ILE C . 11294 1 703 . 1 1 62 62 ILE CA C 13 65.198 0.300 . 1 . . . . 62 ILE CA . 11294 1 704 . 1 1 62 62 ILE CB C 13 37.758 0.300 . 1 . . . . 62 ILE CB . 11294 1 705 . 1 1 62 62 ILE CD1 C 13 13.400 0.300 . 1 . . . . 62 ILE CD1 . 11294 1 706 . 1 1 62 62 ILE CG1 C 13 29.809 0.300 . 1 . . . . 62 ILE CG1 . 11294 1 707 . 1 1 62 62 ILE CG2 C 13 18.559 0.300 . 1 . . . . 62 ILE CG2 . 11294 1 708 . 1 1 62 62 ILE N N 15 124.365 0.300 . 1 . . . . 62 ILE N . 11294 1 709 . 1 1 63 63 GLU H H 1 7.161 0.030 . 1 . . . . 63 GLU H . 11294 1 710 . 1 1 63 63 GLU HA H 1 5.474 0.030 . 1 . . . . 63 GLU HA . 11294 1 711 . 1 1 63 63 GLU HB2 H 1 2.001 0.030 . 2 . . . . 63 GLU HB2 . 11294 1 712 . 1 1 63 63 GLU HB3 H 1 1.893 0.030 . 2 . . . . 63 GLU HB3 . 11294 1 713 . 1 1 63 63 GLU HG2 H 1 2.242 0.030 . 2 . . . . 63 GLU HG2 . 11294 1 714 . 1 1 63 63 GLU HG3 H 1 2.122 0.030 . 2 . . . . 63 GLU HG3 . 11294 1 715 . 1 1 63 63 GLU C C 13 175.639 0.300 . 1 . . . . 63 GLU C . 11294 1 716 . 1 1 63 63 GLU CA C 13 54.640 0.300 . 1 . . . . 63 GLU CA . 11294 1 717 . 1 1 63 63 GLU CB C 13 33.602 0.300 . 1 . . . . 63 GLU CB . 11294 1 718 . 1 1 63 63 GLU CG C 13 37.022 0.300 . 1 . . . . 63 GLU CG . 11294 1 719 . 1 1 63 63 GLU N N 15 125.926 0.300 . 1 . . . . 63 GLU N . 11294 1 720 . 1 1 64 64 PHE H H 1 8.943 0.030 . 1 . . . . 64 PHE H . 11294 1 721 . 1 1 64 64 PHE HA H 1 5.372 0.030 . 1 . . . . 64 PHE HA . 11294 1 722 . 1 1 64 64 PHE HB2 H 1 3.244 0.030 . 2 . . . . 64 PHE HB2 . 11294 1 723 . 1 1 64 64 PHE HB3 H 1 2.723 0.030 . 2 . . . . 64 PHE HB3 . 11294 1 724 . 1 1 64 64 PHE HD1 H 1 6.740 0.030 . 1 . . . . 64 PHE HD1 . 11294 1 725 . 1 1 64 64 PHE HD2 H 1 6.740 0.030 . 1 . . . . 64 PHE HD2 . 11294 1 726 . 1 1 64 64 PHE HE1 H 1 7.040 0.030 . 1 . . . . 64 PHE HE1 . 11294 1 727 . 1 1 64 64 PHE HE2 H 1 7.040 0.030 . 1 . . . . 64 PHE HE2 . 11294 1 728 . 1 1 64 64 PHE HZ H 1 6.877 0.030 . 1 . . . . 64 PHE HZ . 11294 1 729 . 1 1 64 64 PHE C C 13 171.587 0.300 . 1 . . . . 64 PHE C . 11294 1 730 . 1 1 64 64 PHE CA C 13 56.022 0.300 . 1 . . . . 64 PHE CA . 11294 1 731 . 1 1 64 64 PHE CB C 13 41.732 0.300 . 1 . . . . 64 PHE CB . 11294 1 732 . 1 1 64 64 PHE CD1 C 13 132.210 0.300 . 1 . . . . 64 PHE CD1 . 11294 1 733 . 1 1 64 64 PHE CD2 C 13 132.210 0.300 . 1 . . . . 64 PHE CD2 . 11294 1 734 . 1 1 64 64 PHE CE1 C 13 130.722 0.300 . 1 . . . . 64 PHE CE1 . 11294 1 735 . 1 1 64 64 PHE CE2 C 13 130.722 0.300 . 1 . . . . 64 PHE CE2 . 11294 1 736 . 1 1 64 64 PHE CZ C 13 128.956 0.300 . 1 . . . . 64 PHE CZ . 11294 1 737 . 1 1 64 64 PHE N N 15 120.243 0.300 . 1 . . . . 64 PHE N . 11294 1 738 . 1 1 65 65 VAL H H 1 8.352 0.030 . 1 . . . . 65 VAL H . 11294 1 739 . 1 1 65 65 VAL HA H 1 5.154 0.030 . 1 . . . . 65 VAL HA . 11294 1 740 . 1 1 65 65 VAL HB H 1 1.846 0.030 . 1 . . . . 65 VAL HB . 11294 1 741 . 1 1 65 65 VAL HG11 H 1 0.754 0.030 . 1 . . . . 65 VAL HG1 . 11294 1 742 . 1 1 65 65 VAL HG12 H 1 0.754 0.030 . 1 . . . . 65 VAL HG1 . 11294 1 743 . 1 1 65 65 VAL HG13 H 1 0.754 0.030 . 1 . . . . 65 VAL HG1 . 11294 1 744 . 1 1 65 65 VAL HG21 H 1 0.906 0.030 . 1 . . . . 65 VAL HG2 . 11294 1 745 . 1 1 65 65 VAL HG22 H 1 0.906 0.030 . 1 . . . . 65 VAL HG2 . 11294 1 746 . 1 1 65 65 VAL HG23 H 1 0.906 0.030 . 1 . . . . 65 VAL HG2 . 11294 1 747 . 1 1 65 65 VAL C C 13 175.509 0.300 . 1 . . . . 65 VAL C . 11294 1 748 . 1 1 65 65 VAL CA C 13 60.250 0.300 . 1 . . . . 65 VAL CA . 11294 1 749 . 1 1 65 65 VAL CB C 13 35.653 0.300 . 1 . . . . 65 VAL CB . 11294 1 750 . 1 1 65 65 VAL CG1 C 13 21.135 0.300 . 2 . . . . 65 VAL CG1 . 11294 1 751 . 1 1 65 65 VAL CG2 C 13 22.057 0.300 . 2 . . . . 65 VAL CG2 . 11294 1 752 . 1 1 65 65 VAL N N 15 118.626 0.300 . 1 . . . . 65 VAL N . 11294 1 753 . 1 1 66 66 ILE H H 1 9.001 0.030 . 1 . . . . 66 ILE H . 11294 1 754 . 1 1 66 66 ILE HA H 1 5.127 0.030 . 1 . . . . 66 ILE HA . 11294 1 755 . 1 1 66 66 ILE HB H 1 1.538 0.030 . 1 . . . . 66 ILE HB . 11294 1 756 . 1 1 66 66 ILE HD11 H 1 0.548 0.030 . 1 . . . . 66 ILE HD1 . 11294 1 757 . 1 1 66 66 ILE HD12 H 1 0.548 0.030 . 1 . . . . 66 ILE HD1 . 11294 1 758 . 1 1 66 66 ILE HD13 H 1 0.548 0.030 . 1 . . . . 66 ILE HD1 . 11294 1 759 . 1 1 66 66 ILE HG12 H 1 1.620 0.030 . 2 . . . . 66 ILE HG12 . 11294 1 760 . 1 1 66 66 ILE HG13 H 1 0.830 0.030 . 2 . . . . 66 ILE HG13 . 11294 1 761 . 1 1 66 66 ILE HG21 H 1 0.520 0.030 . 1 . . . . 66 ILE HG2 . 11294 1 762 . 1 1 66 66 ILE HG22 H 1 0.520 0.030 . 1 . . . . 66 ILE HG2 . 11294 1 763 . 1 1 66 66 ILE HG23 H 1 0.520 0.030 . 1 . . . . 66 ILE HG2 . 11294 1 764 . 1 1 66 66 ILE C C 13 174.822 0.300 . 1 . . . . 66 ILE C . 11294 1 765 . 1 1 66 66 ILE CA C 13 58.890 0.300 . 1 . . . . 66 ILE CA . 11294 1 766 . 1 1 66 66 ILE CB C 13 41.731 0.300 . 1 . . . . 66 ILE CB . 11294 1 767 . 1 1 66 66 ILE CD1 C 13 14.791 0.300 . 1 . . . . 66 ILE CD1 . 11294 1 768 . 1 1 66 66 ILE CG1 C 13 27.925 0.300 . 1 . . . . 66 ILE CG1 . 11294 1 769 . 1 1 66 66 ILE CG2 C 13 16.446 0.300 . 1 . . . . 66 ILE CG2 . 11294 1 770 . 1 1 66 66 ILE N N 15 126.913 0.300 . 1 . . . . 66 ILE N . 11294 1 771 . 1 1 67 67 THR H H 1 8.797 0.030 . 1 . . . . 67 THR H . 11294 1 772 . 1 1 67 67 THR HA H 1 4.879 0.030 . 1 . . . . 67 THR HA . 11294 1 773 . 1 1 67 67 THR HB H 1 3.936 0.030 . 1 . . . . 67 THR HB . 11294 1 774 . 1 1 67 67 THR HG21 H 1 1.179 0.030 . 1 . . . . 67 THR HG2 . 11294 1 775 . 1 1 67 67 THR HG22 H 1 1.179 0.030 . 1 . . . . 67 THR HG2 . 11294 1 776 . 1 1 67 67 THR HG23 H 1 1.179 0.030 . 1 . . . . 67 THR HG2 . 11294 1 777 . 1 1 67 67 THR C C 13 173.268 0.300 . 1 . . . . 67 THR C . 11294 1 778 . 1 1 67 67 THR CA C 13 62.493 0.300 . 1 . . . . 67 THR CA . 11294 1 779 . 1 1 67 67 THR CB C 13 69.604 0.300 . 1 . . . . 67 THR CB . 11294 1 780 . 1 1 67 67 THR CG2 C 13 21.839 0.300 . 1 . . . . 67 THR CG2 . 11294 1 781 . 1 1 67 67 THR N N 15 125.851 0.300 . 1 . . . . 67 THR N . 11294 1 782 . 1 1 68 68 LEU H H 1 9.339 0.030 . 1 . . . . 68 LEU H . 11294 1 783 . 1 1 68 68 LEU HA H 1 4.569 0.030 . 1 . . . . 68 LEU HA . 11294 1 784 . 1 1 68 68 LEU HB2 H 1 1.669 0.030 . 2 . . . . 68 LEU HB2 . 11294 1 785 . 1 1 68 68 LEU HB3 H 1 1.463 0.030 . 2 . . . . 68 LEU HB3 . 11294 1 786 . 1 1 68 68 LEU HD11 H 1 0.916 0.030 . 1 . . . . 68 LEU HD1 . 11294 1 787 . 1 1 68 68 LEU HD12 H 1 0.916 0.030 . 1 . . . . 68 LEU HD1 . 11294 1 788 . 1 1 68 68 LEU HD13 H 1 0.916 0.030 . 1 . . . . 68 LEU HD1 . 11294 1 789 . 1 1 68 68 LEU HD21 H 1 0.822 0.030 . 1 . . . . 68 LEU HD2 . 11294 1 790 . 1 1 68 68 LEU HD22 H 1 0.822 0.030 . 1 . . . . 68 LEU HD2 . 11294 1 791 . 1 1 68 68 LEU HD23 H 1 0.822 0.030 . 1 . . . . 68 LEU HD2 . 11294 1 792 . 1 1 68 68 LEU C C 13 175.168 0.300 . 1 . . . . 68 LEU C . 11294 1 793 . 1 1 68 68 LEU CA C 13 53.320 0.300 . 1 . . . . 68 LEU CA . 11294 1 794 . 1 1 68 68 LEU CB C 13 44.561 0.300 . 1 . . . . 68 LEU CB . 11294 1 795 . 1 1 68 68 LEU CD1 C 13 26.865 0.300 . 2 . . . . 68 LEU CD1 . 11294 1 796 . 1 1 68 68 LEU CD2 C 13 25.816 0.300 . 2 . . . . 68 LEU CD2 . 11294 1 797 . 1 1 68 68 LEU N N 15 128.610 0.300 . 1 . . . . 68 LEU N . 11294 1 798 . 1 1 69 69 GLN H H 1 8.864 0.030 . 1 . . . . 69 GLN H . 11294 1 799 . 1 1 69 69 GLN HA H 1 4.608 0.030 . 1 . . . . 69 GLN HA . 11294 1 800 . 1 1 69 69 GLN HB2 H 1 2.156 0.030 . 2 . . . . 69 GLN HB2 . 11294 1 801 . 1 1 69 69 GLN HB3 H 1 1.917 0.030 . 2 . . . . 69 GLN HB3 . 11294 1 802 . 1 1 69 69 GLN HE21 H 1 7.643 0.030 . 2 . . . . 69 GLN HE21 . 11294 1 803 . 1 1 69 69 GLN HE22 H 1 6.789 0.030 . 2 . . . . 69 GLN HE22 . 11294 1 804 . 1 1 69 69 GLN HG2 H 1 2.239 0.030 . 2 . . . . 69 GLN HG2 . 11294 1 805 . 1 1 69 69 GLN HG3 H 1 1.991 0.030 . 2 . . . . 69 GLN HG3 . 11294 1 806 . 1 1 69 69 GLN C C 13 175.068 0.300 . 1 . . . . 69 GLN C . 11294 1 807 . 1 1 69 69 GLN CA C 13 54.542 0.300 . 1 . . . . 69 GLN CA . 11294 1 808 . 1 1 69 69 GLN CB C 13 29.797 0.300 . 1 . . . . 69 GLN CB . 11294 1 809 . 1 1 69 69 GLN CG C 13 34.138 0.300 . 1 . . . . 69 GLN CG . 11294 1 810 . 1 1 69 69 GLN N N 15 122.843 0.300 . 1 . . . . 69 GLN N . 11294 1 811 . 1 1 69 69 GLN NE2 N 15 114.456 0.300 . 1 . . . . 69 GLN NE2 . 11294 1 812 . 1 1 70 70 ILE H H 1 8.929 0.030 . 1 . . . . 70 ILE H . 11294 1 813 . 1 1 70 70 ILE HA H 1 4.355 0.030 . 1 . . . . 70 ILE HA . 11294 1 814 . 1 1 70 70 ILE HB H 1 2.186 0.030 . 1 . . . . 70 ILE HB . 11294 1 815 . 1 1 70 70 ILE HD11 H 1 0.577 0.030 . 1 . . . . 70 ILE HD1 . 11294 1 816 . 1 1 70 70 ILE HD12 H 1 0.577 0.030 . 1 . . . . 70 ILE HD1 . 11294 1 817 . 1 1 70 70 ILE HD13 H 1 0.577 0.030 . 1 . . . . 70 ILE HD1 . 11294 1 818 . 1 1 70 70 ILE HG12 H 1 1.374 0.030 . 2 . . . . 70 ILE HG12 . 11294 1 819 . 1 1 70 70 ILE HG13 H 1 1.173 0.030 . 2 . . . . 70 ILE HG13 . 11294 1 820 . 1 1 70 70 ILE HG21 H 1 0.960 0.030 . 1 . . . . 70 ILE HG2 . 11294 1 821 . 1 1 70 70 ILE HG22 H 1 0.960 0.030 . 1 . . . . 70 ILE HG2 . 11294 1 822 . 1 1 70 70 ILE HG23 H 1 0.960 0.030 . 1 . . . . 70 ILE HG2 . 11294 1 823 . 1 1 70 70 ILE C C 13 176.396 0.300 . 1 . . . . 70 ILE C . 11294 1 824 . 1 1 70 70 ILE CA C 13 58.859 0.300 . 1 . . . . 70 ILE CA . 11294 1 825 . 1 1 70 70 ILE CB C 13 35.776 0.300 . 1 . . . . 70 ILE CB . 11294 1 826 . 1 1 70 70 ILE CD1 C 13 9.884 0.300 . 1 . . . . 70 ILE CD1 . 11294 1 827 . 1 1 70 70 ILE CG1 C 13 27.222 0.300 . 1 . . . . 70 ILE CG1 . 11294 1 828 . 1 1 70 70 ILE CG2 C 13 18.067 0.300 . 1 . . . . 70 ILE CG2 . 11294 1 829 . 1 1 70 70 ILE N N 15 130.348 0.300 . 1 . . . . 70 ILE N . 11294 1 830 . 1 1 71 71 GLU H H 1 8.362 0.030 . 1 . . . . 71 GLU H . 11294 1 831 . 1 1 71 71 GLU HA H 1 4.179 0.030 . 1 . . . . 71 GLU HA . 11294 1 832 . 1 1 71 71 GLU HB2 H 1 2.032 0.030 . 2 . . . . 71 GLU HB2 . 11294 1 833 . 1 1 71 71 GLU HB3 H 1 1.943 0.030 . 2 . . . . 71 GLU HB3 . 11294 1 834 . 1 1 71 71 GLU HG2 H 1 2.299 0.030 . 2 . . . . 71 GLU HG2 . 11294 1 835 . 1 1 71 71 GLU HG3 H 1 2.212 0.030 . 2 . . . . 71 GLU HG3 . 11294 1 836 . 1 1 71 71 GLU C C 13 176.279 0.300 . 1 . . . . 71 GLU C . 11294 1 837 . 1 1 71 71 GLU CA C 13 58.266 0.300 . 1 . . . . 71 GLU CA . 11294 1 838 . 1 1 71 71 GLU CB C 13 30.454 0.300 . 1 . . . . 71 GLU CB . 11294 1 839 . 1 1 71 71 GLU CG C 13 36.116 0.300 . 1 . . . . 71 GLU CG . 11294 1 840 . 1 1 71 71 GLU N N 15 124.406 0.300 . 1 . . . . 71 GLU N . 11294 1 841 . 1 1 72 72 GLU H H 1 7.544 0.030 . 1 . . . . 72 GLU H . 11294 1 842 . 1 1 72 72 GLU HA H 1 4.432 0.030 . 1 . . . . 72 GLU HA . 11294 1 843 . 1 1 72 72 GLU HB2 H 1 1.855 0.030 . 1 . . . . 72 GLU HB2 . 11294 1 844 . 1 1 72 72 GLU HB3 H 1 1.855 0.030 . 1 . . . . 72 GLU HB3 . 11294 1 845 . 1 1 72 72 GLU HG2 H 1 2.138 0.030 . 2 . . . . 72 GLU HG2 . 11294 1 846 . 1 1 72 72 GLU HG3 H 1 2.010 0.030 . 2 . . . . 72 GLU HG3 . 11294 1 847 . 1 1 72 72 GLU CA C 13 53.015 0.300 . 1 . . . . 72 GLU CA . 11294 1 848 . 1 1 72 72 GLU CB C 13 32.109 0.300 . 1 . . . . 72 GLU CB . 11294 1 849 . 1 1 72 72 GLU CG C 13 35.810 0.300 . 1 . . . . 72 GLU CG . 11294 1 850 . 1 1 72 72 GLU N N 15 118.992 0.300 . 1 . . . . 72 GLU N . 11294 1 851 . 1 1 73 73 PRO HA H 1 4.602 0.030 . 1 . . . . 73 PRO HA . 11294 1 852 . 1 1 73 73 PRO HB2 H 1 2.207 0.030 . 2 . . . . 73 PRO HB2 . 11294 1 853 . 1 1 73 73 PRO HB3 H 1 1.705 0.030 . 2 . . . . 73 PRO HB3 . 11294 1 854 . 1 1 73 73 PRO HD2 H 1 3.268 0.030 . 2 . . . . 73 PRO HD2 . 11294 1 855 . 1 1 73 73 PRO HD3 H 1 3.191 0.030 . 2 . . . . 73 PRO HD3 . 11294 1 856 . 1 1 73 73 PRO HG2 H 1 1.575 0.030 . 2 . . . . 73 PRO HG2 . 11294 1 857 . 1 1 73 73 PRO HG3 H 1 1.257 0.030 . 2 . . . . 73 PRO HG3 . 11294 1 858 . 1 1 73 73 PRO C C 13 173.372 0.300 . 1 . . . . 73 PRO C . 11294 1 859 . 1 1 73 73 PRO CA C 13 63.079 0.300 . 1 . . . . 73 PRO CA . 11294 1 860 . 1 1 73 73 PRO CB C 13 33.786 0.300 . 1 . . . . 73 PRO CB . 11294 1 861 . 1 1 73 73 PRO CD C 13 48.886 0.300 . 1 . . . . 73 PRO CD . 11294 1 862 . 1 1 73 73 PRO CG C 13 24.171 0.300 . 1 . . . . 73 PRO CG . 11294 1 863 . 1 1 74 74 LYS H H 1 7.901 0.030 . 1 . . . . 74 LYS H . 11294 1 864 . 1 1 74 74 LYS HA H 1 4.503 0.030 . 1 . . . . 74 LYS HA . 11294 1 865 . 1 1 74 74 LYS HB2 H 1 1.775 0.030 . 2 . . . . 74 LYS HB2 . 11294 1 866 . 1 1 74 74 LYS HB3 H 1 1.603 0.030 . 2 . . . . 74 LYS HB3 . 11294 1 867 . 1 1 74 74 LYS HD2 H 1 1.725 0.030 . 1 . . . . 74 LYS HD2 . 11294 1 868 . 1 1 74 74 LYS HD3 H 1 1.725 0.030 . 1 . . . . 74 LYS HD3 . 11294 1 869 . 1 1 74 74 LYS HE2 H 1 3.000 0.030 . 1 . . . . 74 LYS HE2 . 11294 1 870 . 1 1 74 74 LYS HE3 H 1 3.000 0.030 . 1 . . . . 74 LYS HE3 . 11294 1 871 . 1 1 74 74 LYS HG2 H 1 1.372 0.030 . 1 . . . . 74 LYS HG2 . 11294 1 872 . 1 1 74 74 LYS HG3 H 1 1.372 0.030 . 1 . . . . 74 LYS HG3 . 11294 1 873 . 1 1 74 74 LYS C C 13 175.610 0.300 . 1 . . . . 74 LYS C . 11294 1 874 . 1 1 74 74 LYS CA C 13 55.609 0.300 . 1 . . . . 74 LYS CA . 11294 1 875 . 1 1 74 74 LYS CB C 13 30.496 0.300 . 1 . . . . 74 LYS CB . 11294 1 876 . 1 1 74 74 LYS CD C 13 29.237 0.300 . 1 . . . . 74 LYS CD . 11294 1 877 . 1 1 74 74 LYS CE C 13 42.208 0.300 . 1 . . . . 74 LYS CE . 11294 1 878 . 1 1 74 74 LYS CG C 13 24.825 0.300 . 1 . . . . 74 LYS CG . 11294 1 879 . 1 1 74 74 LYS N N 15 117.069 0.300 . 1 . . . . 74 LYS N . 11294 1 880 . 1 1 75 75 VAL H H 1 7.588 0.030 . 1 . . . . 75 VAL H . 11294 1 881 . 1 1 75 75 VAL HA H 1 4.466 0.030 . 1 . . . . 75 VAL HA . 11294 1 882 . 1 1 75 75 VAL HB H 1 1.690 0.030 . 1 . . . . 75 VAL HB . 11294 1 883 . 1 1 75 75 VAL HG11 H 1 0.366 0.030 . 1 . . . . 75 VAL HG1 . 11294 1 884 . 1 1 75 75 VAL HG12 H 1 0.366 0.030 . 1 . . . . 75 VAL HG1 . 11294 1 885 . 1 1 75 75 VAL HG13 H 1 0.366 0.030 . 1 . . . . 75 VAL HG1 . 11294 1 886 . 1 1 75 75 VAL HG21 H 1 -0.048 0.030 . 1 . . . . 75 VAL HG2 . 11294 1 887 . 1 1 75 75 VAL HG22 H 1 -0.048 0.030 . 1 . . . . 75 VAL HG2 . 11294 1 888 . 1 1 75 75 VAL HG23 H 1 -0.048 0.030 . 1 . . . . 75 VAL HG2 . 11294 1 889 . 1 1 75 75 VAL C C 13 172.918 0.300 . 1 . . . . 75 VAL C . 11294 1 890 . 1 1 75 75 VAL CA C 13 59.344 0.300 . 1 . . . . 75 VAL CA . 11294 1 891 . 1 1 75 75 VAL CB C 13 35.887 0.300 . 1 . . . . 75 VAL CB . 11294 1 892 . 1 1 75 75 VAL CG1 C 13 20.901 0.300 . 2 . . . . 75 VAL CG1 . 11294 1 893 . 1 1 75 75 VAL CG2 C 13 17.608 0.300 . 2 . . . . 75 VAL CG2 . 11294 1 894 . 1 1 75 75 VAL N N 15 123.054 0.300 . 1 . . . . 75 VAL N . 11294 1 895 . 1 1 76 76 LYS H H 1 8.352 0.030 . 1 . . . . 76 LYS H . 11294 1 896 . 1 1 76 76 LYS HA H 1 5.352 0.030 . 1 . . . . 76 LYS HA . 11294 1 897 . 1 1 76 76 LYS HB2 H 1 1.656 0.030 . 1 . . . . 76 LYS HB2 . 11294 1 898 . 1 1 76 76 LYS HB3 H 1 1.656 0.030 . 1 . . . . 76 LYS HB3 . 11294 1 899 . 1 1 76 76 LYS HD2 H 1 1.579 0.030 . 1 . . . . 76 LYS HD2 . 11294 1 900 . 1 1 76 76 LYS HD3 H 1 1.579 0.030 . 1 . . . . 76 LYS HD3 . 11294 1 901 . 1 1 76 76 LYS HE2 H 1 2.940 0.030 . 1 . . . . 76 LYS HE2 . 11294 1 902 . 1 1 76 76 LYS HE3 H 1 2.940 0.030 . 1 . . . . 76 LYS HE3 . 11294 1 903 . 1 1 76 76 LYS HG2 H 1 1.416 0.030 . 2 . . . . 76 LYS HG2 . 11294 1 904 . 1 1 76 76 LYS HG3 H 1 1.172 0.030 . 2 . . . . 76 LYS HG3 . 11294 1 905 . 1 1 76 76 LYS C C 13 176.463 0.300 . 1 . . . . 76 LYS C . 11294 1 906 . 1 1 76 76 LYS CA C 13 54.681 0.300 . 1 . . . . 76 LYS CA . 11294 1 907 . 1 1 76 76 LYS CB C 13 34.974 0.300 . 1 . . . . 76 LYS CB . 11294 1 908 . 1 1 76 76 LYS CD C 13 29.355 0.300 . 1 . . . . 76 LYS CD . 11294 1 909 . 1 1 76 76 LYS CE C 13 42.109 0.300 . 1 . . . . 76 LYS CE . 11294 1 910 . 1 1 76 76 LYS CG C 13 25.347 0.300 . 1 . . . . 76 LYS CG . 11294 1 911 . 1 1 76 76 LYS N N 15 120.773 0.300 . 1 . . . . 76 LYS N . 11294 1 912 . 1 1 77 77 ILE H H 1 8.879 0.030 . 1 . . . . 77 ILE H . 11294 1 913 . 1 1 77 77 ILE HA H 1 4.591 0.030 . 1 . . . . 77 ILE HA . 11294 1 914 . 1 1 77 77 ILE HB H 1 1.637 0.030 . 1 . . . . 77 ILE HB . 11294 1 915 . 1 1 77 77 ILE HD11 H 1 0.895 0.030 . 1 . . . . 77 ILE HD1 . 11294 1 916 . 1 1 77 77 ILE HD12 H 1 0.895 0.030 . 1 . . . . 77 ILE HD1 . 11294 1 917 . 1 1 77 77 ILE HD13 H 1 0.895 0.030 . 1 . . . . 77 ILE HD1 . 11294 1 918 . 1 1 77 77 ILE HG12 H 1 1.573 0.030 . 2 . . . . 77 ILE HG12 . 11294 1 919 . 1 1 77 77 ILE HG13 H 1 0.989 0.030 . 2 . . . . 77 ILE HG13 . 11294 1 920 . 1 1 77 77 ILE HG21 H 1 0.768 0.030 . 1 . . . . 77 ILE HG2 . 11294 1 921 . 1 1 77 77 ILE HG22 H 1 0.768 0.030 . 1 . . . . 77 ILE HG2 . 11294 1 922 . 1 1 77 77 ILE HG23 H 1 0.768 0.030 . 1 . . . . 77 ILE HG2 . 11294 1 923 . 1 1 77 77 ILE C C 13 173.447 0.300 . 1 . . . . 77 ILE C . 11294 1 924 . 1 1 77 77 ILE CA C 13 59.587 0.300 . 1 . . . . 77 ILE CA . 11294 1 925 . 1 1 77 77 ILE CB C 13 42.560 0.300 . 1 . . . . 77 ILE CB . 11294 1 926 . 1 1 77 77 ILE CD1 C 13 14.581 0.300 . 1 . . . . 77 ILE CD1 . 11294 1 927 . 1 1 77 77 ILE CG1 C 13 28.300 0.300 . 1 . . . . 77 ILE CG1 . 11294 1 928 . 1 1 77 77 ILE CG2 C 13 16.201 0.300 . 1 . . . . 77 ILE CG2 . 11294 1 929 . 1 1 77 77 ILE N N 15 123.340 0.300 . 1 . . . . 77 ILE N . 11294 1 930 . 1 1 78 78 ASP H H 1 8.917 0.030 . 1 . . . . 78 ASP H . 11294 1 931 . 1 1 78 78 ASP HA H 1 5.248 0.030 . 1 . . . . 78 ASP HA . 11294 1 932 . 1 1 78 78 ASP HB2 H 1 2.606 0.030 . 2 . . . . 78 ASP HB2 . 11294 1 933 . 1 1 78 78 ASP HB3 H 1 2.264 0.030 . 2 . . . . 78 ASP HB3 . 11294 1 934 . 1 1 78 78 ASP C C 13 174.459 0.300 . 1 . . . . 78 ASP C . 11294 1 935 . 1 1 78 78 ASP CA C 13 53.175 0.300 . 1 . . . . 78 ASP CA . 11294 1 936 . 1 1 78 78 ASP CB C 13 41.686 0.300 . 1 . . . . 78 ASP CB . 11294 1 937 . 1 1 78 78 ASP N N 15 126.874 0.300 . 1 . . . . 78 ASP N . 11294 1 938 . 1 1 79 79 LEU H H 1 9.521 0.030 . 1 . . . . 79 LEU H . 11294 1 939 . 1 1 79 79 LEU HA H 1 4.769 0.030 . 1 . . . . 79 LEU HA . 11294 1 940 . 1 1 79 79 LEU HB2 H 1 2.094 0.030 . 2 . . . . 79 LEU HB2 . 11294 1 941 . 1 1 79 79 LEU HB3 H 1 0.860 0.030 . 2 . . . . 79 LEU HB3 . 11294 1 942 . 1 1 79 79 LEU HD11 H 1 0.639 0.030 . 1 . . . . 79 LEU HD1 . 11294 1 943 . 1 1 79 79 LEU HD12 H 1 0.639 0.030 . 1 . . . . 79 LEU HD1 . 11294 1 944 . 1 1 79 79 LEU HD13 H 1 0.639 0.030 . 1 . . . . 79 LEU HD1 . 11294 1 945 . 1 1 79 79 LEU HD21 H 1 0.625 0.030 . 1 . . . . 79 LEU HD2 . 11294 1 946 . 1 1 79 79 LEU HD22 H 1 0.625 0.030 . 1 . . . . 79 LEU HD2 . 11294 1 947 . 1 1 79 79 LEU HD23 H 1 0.625 0.030 . 1 . . . . 79 LEU HD2 . 11294 1 948 . 1 1 79 79 LEU HG H 1 1.204 0.030 . 1 . . . . 79 LEU HG . 11294 1 949 . 1 1 79 79 LEU C C 13 173.316 0.300 . 1 . . . . 79 LEU C . 11294 1 950 . 1 1 79 79 LEU CA C 13 53.324 0.300 . 1 . . . . 79 LEU CA . 11294 1 951 . 1 1 79 79 LEU CB C 13 43.639 0.300 . 1 . . . . 79 LEU CB . 11294 1 952 . 1 1 79 79 LEU CD1 C 13 23.011 0.300 . 2 . . . . 79 LEU CD1 . 11294 1 953 . 1 1 79 79 LEU CD2 C 13 25.367 0.300 . 2 . . . . 79 LEU CD2 . 11294 1 954 . 1 1 79 79 LEU CG C 13 26.519 0.300 . 1 . . . . 79 LEU CG . 11294 1 955 . 1 1 79 79 LEU N N 15 128.038 0.300 . 1 . . . . 79 LEU N . 11294 1 956 . 1 1 80 80 GLN H H 1 9.193 0.030 . 1 . . . . 80 GLN H . 11294 1 957 . 1 1 80 80 GLN HA H 1 4.681 0.030 . 1 . . . . 80 GLN HA . 11294 1 958 . 1 1 80 80 GLN HB2 H 1 2.220 0.030 . 2 . . . . 80 GLN HB2 . 11294 1 959 . 1 1 80 80 GLN HB3 H 1 1.988 0.030 . 2 . . . . 80 GLN HB3 . 11294 1 960 . 1 1 80 80 GLN HE21 H 1 7.198 0.030 . 2 . . . . 80 GLN HE21 . 11294 1 961 . 1 1 80 80 GLN HE22 H 1 6.586 0.030 . 2 . . . . 80 GLN HE22 . 11294 1 962 . 1 1 80 80 GLN HG2 H 1 2.216 0.030 . 1 . . . . 80 GLN HG2 . 11294 1 963 . 1 1 80 80 GLN HG3 H 1 2.216 0.030 . 1 . . . . 80 GLN HG3 . 11294 1 964 . 1 1 80 80 GLN C C 13 174.818 0.300 . 1 . . . . 80 GLN C . 11294 1 965 . 1 1 80 80 GLN CA C 13 55.229 0.300 . 1 . . . . 80 GLN CA . 11294 1 966 . 1 1 80 80 GLN CB C 13 29.440 0.300 . 1 . . . . 80 GLN CB . 11294 1 967 . 1 1 80 80 GLN CG C 13 33.530 0.300 . 1 . . . . 80 GLN CG . 11294 1 968 . 1 1 80 80 GLN N N 15 129.461 0.300 . 1 . . . . 80 GLN N . 11294 1 969 . 1 1 80 80 GLN NE2 N 15 111.088 0.300 . 1 . . . . 80 GLN NE2 . 11294 1 970 . 1 1 81 81 VAL H H 1 8.847 0.030 . 1 . . . . 81 VAL H . 11294 1 971 . 1 1 81 81 VAL HA H 1 4.270 0.030 . 1 . . . . 81 VAL HA . 11294 1 972 . 1 1 81 81 VAL HB H 1 0.059 0.030 . 1 . . . . 81 VAL HB . 11294 1 973 . 1 1 81 81 VAL HG11 H 1 0.383 0.030 . 1 . . . . 81 VAL HG1 . 11294 1 974 . 1 1 81 81 VAL HG12 H 1 0.383 0.030 . 1 . . . . 81 VAL HG1 . 11294 1 975 . 1 1 81 81 VAL HG13 H 1 0.383 0.030 . 1 . . . . 81 VAL HG1 . 11294 1 976 . 1 1 81 81 VAL HG21 H 1 0.348 0.030 . 1 . . . . 81 VAL HG2 . 11294 1 977 . 1 1 81 81 VAL HG22 H 1 0.348 0.030 . 1 . . . . 81 VAL HG2 . 11294 1 978 . 1 1 81 81 VAL HG23 H 1 0.348 0.030 . 1 . . . . 81 VAL HG2 . 11294 1 979 . 1 1 81 81 VAL C C 13 174.275 0.300 . 1 . . . . 81 VAL C . 11294 1 980 . 1 1 81 81 VAL CA C 13 61.047 0.300 . 1 . . . . 81 VAL CA . 11294 1 981 . 1 1 81 81 VAL CB C 13 33.436 0.300 . 1 . . . . 81 VAL CB . 11294 1 982 . 1 1 81 81 VAL CG1 C 13 23.439 0.300 . 2 . . . . 81 VAL CG1 . 11294 1 983 . 1 1 81 81 VAL CG2 C 13 20.417 0.300 . 2 . . . . 81 VAL CG2 . 11294 1 984 . 1 1 81 81 VAL N N 15 127.454 0.300 . 1 . . . . 81 VAL N . 11294 1 985 . 1 1 82 82 THR H H 1 8.506 0.030 . 1 . . . . 82 THR H . 11294 1 986 . 1 1 82 82 THR HA H 1 4.692 0.030 . 1 . . . . 82 THR HA . 11294 1 987 . 1 1 82 82 THR HB H 1 3.835 0.030 . 1 . . . . 82 THR HB . 11294 1 988 . 1 1 82 82 THR HG21 H 1 0.957 0.030 . 1 . . . . 82 THR HG2 . 11294 1 989 . 1 1 82 82 THR HG22 H 1 0.957 0.030 . 1 . . . . 82 THR HG2 . 11294 1 990 . 1 1 82 82 THR HG23 H 1 0.957 0.030 . 1 . . . . 82 THR HG2 . 11294 1 991 . 1 1 82 82 THR C C 13 173.162 0.300 . 1 . . . . 82 THR C . 11294 1 992 . 1 1 82 82 THR CA C 13 61.964 0.300 . 1 . . . . 82 THR CA . 11294 1 993 . 1 1 82 82 THR CB C 13 70.835 0.300 . 1 . . . . 82 THR CB . 11294 1 994 . 1 1 82 82 THR CG2 C 13 21.362 0.300 . 1 . . . . 82 THR CG2 . 11294 1 995 . 1 1 82 82 THR N N 15 122.573 0.300 . 1 . . . . 82 THR N . 11294 1 996 . 1 1 83 83 MET H H 1 8.676 0.030 . 1 . . . . 83 MET H . 11294 1 997 . 1 1 83 83 MET HA H 1 4.509 0.030 . 1 . . . . 83 MET HA . 11294 1 998 . 1 1 83 83 MET HB2 H 1 1.667 0.030 . 2 . . . . 83 MET HB2 . 11294 1 999 . 1 1 83 83 MET HB3 H 1 1.988 0.030 . 2 . . . . 83 MET HB3 . 11294 1 1000 . 1 1 83 83 MET HE1 H 1 2.056 0.030 . 1 . . . . 83 MET HE . 11294 1 1001 . 1 1 83 83 MET HE2 H 1 2.056 0.030 . 1 . . . . 83 MET HE . 11294 1 1002 . 1 1 83 83 MET HE3 H 1 2.056 0.030 . 1 . . . . 83 MET HE . 11294 1 1003 . 1 1 83 83 MET HG2 H 1 2.103 0.030 . 2 . . . . 83 MET HG2 . 11294 1 1004 . 1 1 83 83 MET HG3 H 1 1.551 0.030 . 2 . . . . 83 MET HG3 . 11294 1 1005 . 1 1 83 83 MET CA C 13 52.396 0.300 . 1 . . . . 83 MET CA . 11294 1 1006 . 1 1 83 83 MET CB C 13 32.490 0.300 . 1 . . . . 83 MET CB . 11294 1 1007 . 1 1 83 83 MET CE C 13 19.277 0.300 . 1 . . . . 83 MET CE . 11294 1 1008 . 1 1 83 83 MET CG C 13 33.615 0.300 . 1 . . . . 83 MET CG . 11294 1 1009 . 1 1 83 83 MET N N 15 125.543 0.300 . 1 . . . . 83 MET N . 11294 1 1010 . 1 1 84 84 PRO HA H 1 4.271 0.030 . 1 . . . . 84 PRO HA . 11294 1 1011 . 1 1 84 84 PRO HB2 H 1 1.844 0.030 . 2 . . . . 84 PRO HB2 . 11294 1 1012 . 1 1 84 84 PRO HB3 H 1 2.409 0.030 . 2 . . . . 84 PRO HB3 . 11294 1 1013 . 1 1 84 84 PRO HD2 H 1 3.949 0.030 . 2 . . . . 84 PRO HD2 . 11294 1 1014 . 1 1 84 84 PRO HD3 H 1 3.525 0.030 . 2 . . . . 84 PRO HD3 . 11294 1 1015 . 1 1 84 84 PRO HG2 H 1 2.046 0.030 . 2 . . . . 84 PRO HG2 . 11294 1 1016 . 1 1 84 84 PRO HG3 H 1 1.999 0.030 . 2 . . . . 84 PRO HG3 . 11294 1 1017 . 1 1 84 84 PRO CA C 13 62.618 0.300 . 1 . . . . 84 PRO CA . 11294 1 1018 . 1 1 84 84 PRO CB C 13 31.944 0.300 . 1 . . . . 84 PRO CB . 11294 1 1019 . 1 1 84 84 PRO CD C 13 51.318 0.300 . 1 . . . . 84 PRO CD . 11294 1 1020 . 1 1 84 84 PRO CG C 13 27.457 0.300 . 1 . . . . 84 PRO CG . 11294 1 1021 . 1 1 85 85 HIS H H 1 8.612 0.030 . 1 . . . . 85 HIS H . 11294 1 1022 . 1 1 85 85 HIS HA H 1 4.378 0.030 . 1 . . . . 85 HIS HA . 11294 1 1023 . 1 1 85 85 HIS HB2 H 1 3.110 0.030 . 2 . . . . 85 HIS HB2 . 11294 1 1024 . 1 1 85 85 HIS HB3 H 1 3.049 0.030 . 2 . . . . 85 HIS HB3 . 11294 1 1025 . 1 1 85 85 HIS HD2 H 1 7.291 0.030 . 1 . . . . 85 HIS HD2 . 11294 1 1026 . 1 1 85 85 HIS HE1 H 1 7.722 0.030 . 1 . . . . 85 HIS HE1 . 11294 1 1027 . 1 1 85 85 HIS CA C 13 60.864 0.300 . 1 . . . . 85 HIS CA . 11294 1 1028 . 1 1 85 85 HIS CB C 13 31.207 0.300 . 1 . . . . 85 HIS CB . 11294 1 1029 . 1 1 85 85 HIS CD2 C 13 117.567 0.300 . 1 . . . . 85 HIS CD2 . 11294 1 1030 . 1 1 85 85 HIS CE1 C 13 138.690 0.300 . 1 . . . . 85 HIS CE1 . 11294 1 1031 . 1 1 85 85 HIS N N 15 121.285 0.300 . 1 . . . . 85 HIS N . 11294 1 1032 . 1 1 86 86 SER H H 1 7.774 0.030 . 1 . . . . 86 SER H . 11294 1 1033 . 1 1 86 86 SER HA H 1 4.703 0.030 . 1 . . . . 86 SER HA . 11294 1 1034 . 1 1 86 86 SER HB2 H 1 4.123 0.030 . 2 . . . . 86 SER HB2 . 11294 1 1035 . 1 1 86 86 SER HB3 H 1 3.817 0.030 . 2 . . . . 86 SER HB3 . 11294 1 1036 . 1 1 86 86 SER CA C 13 58.862 0.300 . 1 . . . . 86 SER CA . 11294 1 1037 . 1 1 86 86 SER CB C 13 63.992 0.300 . 1 . . . . 86 SER CB . 11294 1 1038 . 1 1 86 86 SER N N 15 104.067 0.300 . 1 . . . . 86 SER N . 11294 1 1039 . 1 1 87 87 TYR H H 1 7.789 0.030 . 1 . . . . 87 TYR H . 11294 1 1040 . 1 1 87 87 TYR HA H 1 5.133 0.030 . 1 . . . . 87 TYR HA . 11294 1 1041 . 1 1 87 87 TYR HB2 H 1 3.100 0.030 . 2 . . . . 87 TYR HB2 . 11294 1 1042 . 1 1 87 87 TYR HB3 H 1 2.969 0.030 . 2 . . . . 87 TYR HB3 . 11294 1 1043 . 1 1 87 87 TYR HD1 H 1 7.004 0.030 . 3 . . . . 87 TYR HD1 . 11294 1 1044 . 1 1 87 87 TYR HD2 H 1 7.760 0.030 . 3 . . . . 87 TYR HD2 . 11294 1 1045 . 1 1 87 87 TYR HE1 H 1 7.178 0.030 . 3 . . . . 87 TYR HE1 . 11294 1 1046 . 1 1 87 87 TYR HE2 H 1 6.942 0.030 . 3 . . . . 87 TYR HE2 . 11294 1 1047 . 1 1 87 87 TYR CA C 13 57.226 0.300 . 1 . . . . 87 TYR CA . 11294 1 1048 . 1 1 87 87 TYR CB C 13 37.439 0.300 . 1 . . . . 87 TYR CB . 11294 1 1049 . 1 1 87 87 TYR CD1 C 13 134.103 0.300 . 3 . . . . 87 TYR CD1 . 11294 1 1050 . 1 1 87 87 TYR CD2 C 13 134.157 0.300 . 3 . . . . 87 TYR CD2 . 11294 1 1051 . 1 1 87 87 TYR CE1 C 13 118.149 0.300 . 3 . . . . 87 TYR CE1 . 11294 1 1052 . 1 1 87 87 TYR CE2 C 13 119.579 0.300 . 3 . . . . 87 TYR CE2 . 11294 1 1053 . 1 1 87 87 TYR N N 15 126.512 0.300 . 1 . . . . 87 TYR N . 11294 1 1054 . 1 1 88 88 PRO HA H 1 4.347 0.030 . 1 . . . . 88 PRO HA . 11294 1 1055 . 1 1 88 88 PRO HB2 H 1 1.475 0.030 . 2 . . . . 88 PRO HB2 . 11294 1 1056 . 1 1 88 88 PRO HB3 H 1 0.592 0.030 . 2 . . . . 88 PRO HB3 . 11294 1 1057 . 1 1 88 88 PRO HD2 H 1 3.012 0.030 . 1 . . . . 88 PRO HD2 . 11294 1 1058 . 1 1 88 88 PRO HD3 H 1 3.012 0.030 . 1 . . . . 88 PRO HD3 . 11294 1 1059 . 1 1 88 88 PRO HG2 H 1 1.284 0.030 . 2 . . . . 88 PRO HG2 . 11294 1 1060 . 1 1 88 88 PRO HG3 H 1 0.595 0.030 . 2 . . . . 88 PRO HG3 . 11294 1 1061 . 1 1 88 88 PRO C C 13 177.247 0.300 . 1 . . . . 88 PRO C . 11294 1 1062 . 1 1 88 88 PRO CA C 13 63.015 0.300 . 1 . . . . 88 PRO CA . 11294 1 1063 . 1 1 88 88 PRO CB C 13 32.855 0.300 . 1 . . . . 88 PRO CB . 11294 1 1064 . 1 1 88 88 PRO CD C 13 49.491 0.300 . 1 . . . . 88 PRO CD . 11294 1 1065 . 1 1 88 88 PRO CG C 13 24.885 0.300 . 1 . . . . 88 PRO CG . 11294 1 1066 . 1 1 89 89 TYR H H 1 9.197 0.030 . 1 . . . . 89 TYR H . 11294 1 1067 . 1 1 89 89 TYR HA H 1 4.164 0.030 . 1 . . . . 89 TYR HA . 11294 1 1068 . 1 1 89 89 TYR HB2 H 1 3.285 0.030 . 2 . . . . 89 TYR HB2 . 11294 1 1069 . 1 1 89 89 TYR HB3 H 1 3.050 0.030 . 2 . . . . 89 TYR HB3 . 11294 1 1070 . 1 1 89 89 TYR HD1 H 1 7.056 0.030 . 1 . . . . 89 TYR HD1 . 11294 1 1071 . 1 1 89 89 TYR HD2 H 1 7.056 0.030 . 1 . . . . 89 TYR HD2 . 11294 1 1072 . 1 1 89 89 TYR HE1 H 1 6.670 0.030 . 1 . . . . 89 TYR HE1 . 11294 1 1073 . 1 1 89 89 TYR HE2 H 1 6.670 0.030 . 1 . . . . 89 TYR HE2 . 11294 1 1074 . 1 1 89 89 TYR C C 13 174.801 0.300 . 1 . . . . 89 TYR C . 11294 1 1075 . 1 1 89 89 TYR CA C 13 61.729 0.300 . 1 . . . . 89 TYR CA . 11294 1 1076 . 1 1 89 89 TYR CB C 13 36.652 0.300 . 1 . . . . 89 TYR CB . 11294 1 1077 . 1 1 89 89 TYR CD1 C 13 132.551 0.300 . 1 . . . . 89 TYR CD1 . 11294 1 1078 . 1 1 89 89 TYR CD2 C 13 132.551 0.300 . 1 . . . . 89 TYR CD2 . 11294 1 1079 . 1 1 89 89 TYR CE1 C 13 118.407 0.300 . 1 . . . . 89 TYR CE1 . 11294 1 1080 . 1 1 89 89 TYR CE2 C 13 118.407 0.300 . 1 . . . . 89 TYR CE2 . 11294 1 1081 . 1 1 89 89 TYR N N 15 129.747 0.300 . 1 . . . . 89 TYR N . 11294 1 1082 . 1 1 90 90 LEU H H 1 7.077 0.030 . 1 . . . . 90 LEU H . 11294 1 1083 . 1 1 90 90 LEU HA H 1 4.503 0.030 . 1 . . . . 90 LEU HA . 11294 1 1084 . 1 1 90 90 LEU HB2 H 1 1.602 0.030 . 2 . . . . 90 LEU HB2 . 11294 1 1085 . 1 1 90 90 LEU HB3 H 1 1.286 0.030 . 2 . . . . 90 LEU HB3 . 11294 1 1086 . 1 1 90 90 LEU HD11 H 1 0.971 0.030 . 1 . . . . 90 LEU HD1 . 11294 1 1087 . 1 1 90 90 LEU HD12 H 1 0.971 0.030 . 1 . . . . 90 LEU HD1 . 11294 1 1088 . 1 1 90 90 LEU HD13 H 1 0.971 0.030 . 1 . . . . 90 LEU HD1 . 11294 1 1089 . 1 1 90 90 LEU HD21 H 1 0.977 0.030 . 1 . . . . 90 LEU HD2 . 11294 1 1090 . 1 1 90 90 LEU HD22 H 1 0.977 0.030 . 1 . . . . 90 LEU HD2 . 11294 1 1091 . 1 1 90 90 LEU HD23 H 1 0.977 0.030 . 1 . . . . 90 LEU HD2 . 11294 1 1092 . 1 1 90 90 LEU HG H 1 1.656 0.030 . 1 . . . . 90 LEU HG . 11294 1 1093 . 1 1 90 90 LEU C C 13 175.356 0.300 . 1 . . . . 90 LEU C . 11294 1 1094 . 1 1 90 90 LEU CA C 13 53.571 0.300 . 1 . . . . 90 LEU CA . 11294 1 1095 . 1 1 90 90 LEU CB C 13 45.026 0.300 . 1 . . . . 90 LEU CB . 11294 1 1096 . 1 1 90 90 LEU CD1 C 13 25.073 0.300 . 2 . . . . 90 LEU CD1 . 11294 1 1097 . 1 1 90 90 LEU CD2 C 13 23.940 0.300 . 2 . . . . 90 LEU CD2 . 11294 1 1098 . 1 1 90 90 LEU CG C 13 27.240 0.300 . 1 . . . . 90 LEU CG . 11294 1 1099 . 1 1 90 90 LEU N N 15 119.152 0.300 . 1 . . . . 90 LEU N . 11294 1 1100 . 1 1 91 91 ALA H H 1 7.671 0.030 . 1 . . . . 91 ALA H . 11294 1 1101 . 1 1 91 91 ALA HA H 1 4.509 0.030 . 1 . . . . 91 ALA HA . 11294 1 1102 . 1 1 91 91 ALA HB1 H 1 1.401 0.030 . 1 . . . . 91 ALA HB . 11294 1 1103 . 1 1 91 91 ALA HB2 H 1 1.401 0.030 . 1 . . . . 91 ALA HB . 11294 1 1104 . 1 1 91 91 ALA HB3 H 1 1.401 0.030 . 1 . . . . 91 ALA HB . 11294 1 1105 . 1 1 91 91 ALA C C 13 178.156 0.300 . 1 . . . . 91 ALA C . 11294 1 1106 . 1 1 91 91 ALA CA C 13 52.670 0.300 . 1 . . . . 91 ALA CA . 11294 1 1107 . 1 1 91 91 ALA CB C 13 19.976 0.300 . 1 . . . . 91 ALA CB . 11294 1 1108 . 1 1 91 91 ALA N N 15 120.445 0.300 . 1 . . . . 91 ALA N . 11294 1 1109 . 1 1 92 92 LEU H H 1 8.106 0.030 . 1 . . . . 92 LEU H . 11294 1 1110 . 1 1 92 92 LEU HA H 1 4.034 0.030 . 1 . . . . 92 LEU HA . 11294 1 1111 . 1 1 92 92 LEU HB2 H 1 1.536 0.030 . 2 . . . . 92 LEU HB2 . 11294 1 1112 . 1 1 92 92 LEU HB3 H 1 1.129 0.030 . 2 . . . . 92 LEU HB3 . 11294 1 1113 . 1 1 92 92 LEU HD11 H 1 0.314 0.030 . 1 . . . . 92 LEU HD1 . 11294 1 1114 . 1 1 92 92 LEU HD12 H 1 0.314 0.030 . 1 . . . . 92 LEU HD1 . 11294 1 1115 . 1 1 92 92 LEU HD13 H 1 0.314 0.030 . 1 . . . . 92 LEU HD1 . 11294 1 1116 . 1 1 92 92 LEU HD21 H 1 0.323 0.030 . 1 . . . . 92 LEU HD2 . 11294 1 1117 . 1 1 92 92 LEU HD22 H 1 0.323 0.030 . 1 . . . . 92 LEU HD2 . 11294 1 1118 . 1 1 92 92 LEU HD23 H 1 0.323 0.030 . 1 . . . . 92 LEU HD2 . 11294 1 1119 . 1 1 92 92 LEU HG H 1 1.513 0.030 . 1 . . . . 92 LEU HG . 11294 1 1120 . 1 1 92 92 LEU C C 13 175.326 0.300 . 1 . . . . 92 LEU C . 11294 1 1121 . 1 1 92 92 LEU CA C 13 53.813 0.300 . 1 . . . . 92 LEU CA . 11294 1 1122 . 1 1 92 92 LEU CB C 13 42.227 0.300 . 1 . . . . 92 LEU CB . 11294 1 1123 . 1 1 92 92 LEU CD1 C 13 23.933 0.300 . 2 . . . . 92 LEU CD1 . 11294 1 1124 . 1 1 92 92 LEU CD2 C 13 26.538 0.300 . 2 . . . . 92 LEU CD2 . 11294 1 1125 . 1 1 92 92 LEU CG C 13 26.285 0.300 . 1 . . . . 92 LEU CG . 11294 1 1126 . 1 1 92 92 LEU N N 15 117.476 0.300 . 1 . . . . 92 LEU N . 11294 1 1127 . 1 1 93 93 GLN H H 1 7.654 0.030 . 1 . . . . 93 GLN H . 11294 1 1128 . 1 1 93 93 GLN HA H 1 4.514 0.030 . 1 . . . . 93 GLN HA . 11294 1 1129 . 1 1 93 93 GLN HB2 H 1 1.940 0.030 . 1 . . . . 93 GLN HB2 . 11294 1 1130 . 1 1 93 93 GLN HB3 H 1 1.940 0.030 . 1 . . . . 93 GLN HB3 . 11294 1 1131 . 1 1 93 93 GLN HE21 H 1 7.379 0.030 . 2 . . . . 93 GLN HE21 . 11294 1 1132 . 1 1 93 93 GLN HE22 H 1 6.574 0.030 . 2 . . . . 93 GLN HE22 . 11294 1 1133 . 1 1 93 93 GLN HG2 H 1 2.255 0.030 . 2 . . . . 93 GLN HG2 . 11294 1 1134 . 1 1 93 93 GLN HG3 H 1 2.181 0.030 . 2 . . . . 93 GLN HG3 . 11294 1 1135 . 1 1 93 93 GLN C C 13 174.134 0.300 . 1 . . . . 93 GLN C . 11294 1 1136 . 1 1 93 93 GLN CA C 13 55.133 0.300 . 1 . . . . 93 GLN CA . 11294 1 1137 . 1 1 93 93 GLN CB C 13 30.262 0.300 . 1 . . . . 93 GLN CB . 11294 1 1138 . 1 1 93 93 GLN CG C 13 33.764 0.300 . 1 . . . . 93 GLN CG . 11294 1 1139 . 1 1 93 93 GLN N N 15 118.794 0.300 . 1 . . . . 93 GLN N . 11294 1 1140 . 1 1 93 93 GLN NE2 N 15 111.208 0.300 . 1 . . . . 93 GLN NE2 . 11294 1 1141 . 1 1 94 94 LEU H H 1 8.338 0.030 . 1 . . . . 94 LEU H . 11294 1 1142 . 1 1 94 94 LEU HA H 1 5.343 0.030 . 1 . . . . 94 LEU HA . 11294 1 1143 . 1 1 94 94 LEU HB2 H 1 1.562 0.030 . 2 . . . . 94 LEU HB2 . 11294 1 1144 . 1 1 94 94 LEU HB3 H 1 1.220 0.030 . 2 . . . . 94 LEU HB3 . 11294 1 1145 . 1 1 94 94 LEU HD11 H 1 0.673 0.030 . 1 . . . . 94 LEU HD1 . 11294 1 1146 . 1 1 94 94 LEU HD12 H 1 0.673 0.030 . 1 . . . . 94 LEU HD1 . 11294 1 1147 . 1 1 94 94 LEU HD13 H 1 0.673 0.030 . 1 . . . . 94 LEU HD1 . 11294 1 1148 . 1 1 94 94 LEU HD21 H 1 0.754 0.030 . 1 . . . . 94 LEU HD2 . 11294 1 1149 . 1 1 94 94 LEU HD22 H 1 0.754 0.030 . 1 . . . . 94 LEU HD2 . 11294 1 1150 . 1 1 94 94 LEU HD23 H 1 0.754 0.030 . 1 . . . . 94 LEU HD2 . 11294 1 1151 . 1 1 94 94 LEU HG H 1 1.347 0.030 . 1 . . . . 94 LEU HG . 11294 1 1152 . 1 1 94 94 LEU C C 13 176.493 0.300 . 1 . . . . 94 LEU C . 11294 1 1153 . 1 1 94 94 LEU CA C 13 53.344 0.300 . 1 . . . . 94 LEU CA . 11294 1 1154 . 1 1 94 94 LEU CB C 13 45.964 0.300 . 1 . . . . 94 LEU CB . 11294 1 1155 . 1 1 94 94 LEU CD1 C 13 26.997 0.300 . 2 . . . . 94 LEU CD1 . 11294 1 1156 . 1 1 94 94 LEU CD2 C 13 25.651 0.300 . 2 . . . . 94 LEU CD2 . 11294 1 1157 . 1 1 94 94 LEU CG C 13 26.516 0.300 . 1 . . . . 94 LEU CG . 11294 1 1158 . 1 1 94 94 LEU N N 15 123.054 0.300 . 1 . . . . 94 LEU N . 11294 1 1159 . 1 1 95 95 PHE H H 1 8.659 0.030 . 1 . . . . 95 PHE H . 11294 1 1160 . 1 1 95 95 PHE HA H 1 4.500 0.030 . 1 . . . . 95 PHE HA . 11294 1 1161 . 1 1 95 95 PHE HB2 H 1 2.906 0.030 . 1 . . . . 95 PHE HB2 . 11294 1 1162 . 1 1 95 95 PHE HB3 H 1 2.906 0.030 . 1 . . . . 95 PHE HB3 . 11294 1 1163 . 1 1 95 95 PHE HD1 H 1 7.052 0.030 . 1 . . . . 95 PHE HD1 . 11294 1 1164 . 1 1 95 95 PHE HD2 H 1 7.052 0.030 . 1 . . . . 95 PHE HD2 . 11294 1 1165 . 1 1 95 95 PHE HE1 H 1 7.206 0.030 . 1 . . . . 95 PHE HE1 . 11294 1 1166 . 1 1 95 95 PHE HE2 H 1 7.206 0.030 . 1 . . . . 95 PHE HE2 . 11294 1 1167 . 1 1 95 95 PHE C C 13 173.939 0.300 . 1 . . . . 95 PHE C . 11294 1 1168 . 1 1 95 95 PHE CA C 13 57.944 0.300 . 1 . . . . 95 PHE CA . 11294 1 1169 . 1 1 95 95 PHE CB C 13 42.356 0.300 . 1 . . . . 95 PHE CB . 11294 1 1170 . 1 1 95 95 PHE CD1 C 13 131.522 0.300 . 1 . . . . 95 PHE CD1 . 11294 1 1171 . 1 1 95 95 PHE CD2 C 13 131.522 0.300 . 1 . . . . 95 PHE CD2 . 11294 1 1172 . 1 1 95 95 PHE CE1 C 13 131.300 0.300 . 1 . . . . 95 PHE CE1 . 11294 1 1173 . 1 1 95 95 PHE CE2 C 13 131.300 0.300 . 1 . . . . 95 PHE CE2 . 11294 1 1174 . 1 1 95 95 PHE N N 15 121.518 0.300 . 1 . . . . 95 PHE N . 11294 1 1175 . 1 1 96 96 GLY H H 1 10.014 0.030 . 1 . . . . 96 GLY H . 11294 1 1176 . 1 1 96 96 GLY HA2 H 1 5.025 0.030 . 2 . . . . 96 GLY HA2 . 11294 1 1177 . 1 1 96 96 GLY HA3 H 1 2.724 0.030 . 2 . . . . 96 GLY HA3 . 11294 1 1178 . 1 1 96 96 GLY CA C 13 43.768 0.300 . 1 . . . . 96 GLY CA . 11294 1 1179 . 1 1 96 96 GLY N N 15 117.067 0.300 . 1 . . . . 96 GLY N . 11294 1 1180 . 1 1 97 97 ARG H H 1 8.660 0.030 . 1 . . . . 97 ARG H . 11294 1 1181 . 1 1 97 97 ARG HA H 1 4.620 0.030 . 1 . . . . 97 ARG HA . 11294 1 1182 . 1 1 97 97 ARG HB2 H 1 1.734 0.030 . 1 . . . . 97 ARG HB2 . 11294 1 1183 . 1 1 97 97 ARG HB3 H 1 1.734 0.030 . 1 . . . . 97 ARG HB3 . 11294 1 1184 . 1 1 97 97 ARG HD2 H 1 3.178 0.030 . 1 . . . . 97 ARG HD2 . 11294 1 1185 . 1 1 97 97 ARG HD3 H 1 3.178 0.030 . 1 . . . . 97 ARG HD3 . 11294 1 1186 . 1 1 97 97 ARG HG2 H 1 1.639 0.030 . 2 . . . . 97 ARG HG2 . 11294 1 1187 . 1 1 97 97 ARG HG3 H 1 1.549 0.030 . 2 . . . . 97 ARG HG3 . 11294 1 1188 . 1 1 97 97 ARG CA C 13 54.494 0.300 . 1 . . . . 97 ARG CA . 11294 1 1189 . 1 1 97 97 ARG CB C 13 34.054 0.300 . 1 . . . . 97 ARG CB . 11294 1 1190 . 1 1 97 97 ARG CD C 13 43.506 0.300 . 1 . . . . 97 ARG CD . 11294 1 1191 . 1 1 97 97 ARG CG C 13 27.222 0.300 . 1 . . . . 97 ARG CG . 11294 1 1192 . 1 1 97 97 ARG N N 15 120.598 0.300 . 1 . . . . 97 ARG N . 11294 1 1193 . 1 1 98 98 SER H H 1 8.213 0.030 . 1 . . . . 98 SER H . 11294 1 1194 . 1 1 98 98 SER HA H 1 4.906 0.030 . 1 . . . . 98 SER HA . 11294 1 1195 . 1 1 98 98 SER HB2 H 1 4.226 0.030 . 2 . . . . 98 SER HB2 . 11294 1 1196 . 1 1 98 98 SER HB3 H 1 3.405 0.030 . 2 . . . . 98 SER HB3 . 11294 1 1197 . 1 1 98 98 SER CA C 13 57.214 0.300 . 1 . . . . 98 SER CA . 11294 1 1198 . 1 1 98 98 SER CB C 13 65.960 0.300 . 1 . . . . 98 SER CB . 11294 1 1199 . 1 1 98 98 SER N N 15 114.067 0.300 . 1 . . . . 98 SER N . 11294 1 1200 . 1 1 99 99 SER HA H 1 4.472 0.030 . 1 . . . . 99 SER HA . 11294 1 1201 . 1 1 99 99 SER HB2 H 1 4.080 0.030 . 2 . . . . 99 SER HB2 . 11294 1 1202 . 1 1 99 99 SER HB3 H 1 3.990 0.030 . 2 . . . . 99 SER HB3 . 11294 1 1203 . 1 1 99 99 SER C C 13 174.976 0.300 . 1 . . . . 99 SER C . 11294 1 1204 . 1 1 99 99 SER CA C 13 60.659 0.300 . 1 . . . . 99 SER CA . 11294 1 1205 . 1 1 99 99 SER CB C 13 62.916 0.300 . 1 . . . . 99 SER CB . 11294 1 1206 . 1 1 100 100 GLU H H 1 8.174 0.030 . 1 . . . . 100 GLU H . 11294 1 1207 . 1 1 100 100 GLU HA H 1 4.440 0.030 . 1 . . . . 100 GLU HA . 11294 1 1208 . 1 1 100 100 GLU HB2 H 1 2.494 0.030 . 2 . . . . 100 GLU HB2 . 11294 1 1209 . 1 1 100 100 GLU HB3 H 1 2.019 0.030 . 2 . . . . 100 GLU HB3 . 11294 1 1210 . 1 1 100 100 GLU HG2 H 1 2.337 0.030 . 1 . . . . 100 GLU HG2 . 11294 1 1211 . 1 1 100 100 GLU HG3 H 1 2.337 0.030 . 1 . . . . 100 GLU HG3 . 11294 1 1212 . 1 1 100 100 GLU C C 13 175.519 0.300 . 1 . . . . 100 GLU C . 11294 1 1213 . 1 1 100 100 GLU CA C 13 56.827 0.300 . 1 . . . . 100 GLU CA . 11294 1 1214 . 1 1 100 100 GLU CB C 13 30.035 0.300 . 1 . . . . 100 GLU CB . 11294 1 1215 . 1 1 100 100 GLU CG C 13 37.311 0.300 . 1 . . . . 100 GLU CG . 11294 1 1216 . 1 1 100 100 GLU N N 15 118.780 0.300 . 1 . . . . 100 GLU N . 11294 1 1217 . 1 1 101 101 LEU H H 1 7.163 0.030 . 1 . . . . 101 LEU H . 11294 1 1218 . 1 1 101 101 LEU HA H 1 4.537 0.030 . 1 . . . . 101 LEU HA . 11294 1 1219 . 1 1 101 101 LEU HB2 H 1 1.662 0.030 . 2 . . . . 101 LEU HB2 . 11294 1 1220 . 1 1 101 101 LEU HB3 H 1 1.440 0.030 . 2 . . . . 101 LEU HB3 . 11294 1 1221 . 1 1 101 101 LEU HD11 H 1 0.436 0.030 . 1 . . . . 101 LEU HD1 . 11294 1 1222 . 1 1 101 101 LEU HD12 H 1 0.436 0.030 . 1 . . . . 101 LEU HD1 . 11294 1 1223 . 1 1 101 101 LEU HD13 H 1 0.436 0.030 . 1 . . . . 101 LEU HD1 . 11294 1 1224 . 1 1 101 101 LEU HD21 H 1 0.043 0.030 . 1 . . . . 101 LEU HD2 . 11294 1 1225 . 1 1 101 101 LEU HD22 H 1 0.043 0.030 . 1 . . . . 101 LEU HD2 . 11294 1 1226 . 1 1 101 101 LEU HD23 H 1 0.043 0.030 . 1 . . . . 101 LEU HD2 . 11294 1 1227 . 1 1 101 101 LEU HG H 1 1.292 0.030 . 1 . . . . 101 LEU HG . 11294 1 1228 . 1 1 101 101 LEU C C 13 176.748 0.300 . 1 . . . . 101 LEU C . 11294 1 1229 . 1 1 101 101 LEU CA C 13 53.327 0.300 . 1 . . . . 101 LEU CA . 11294 1 1230 . 1 1 101 101 LEU CB C 13 44.316 0.300 . 1 . . . . 101 LEU CB . 11294 1 1231 . 1 1 101 101 LEU CD1 C 13 25.355 0.300 . 2 . . . . 101 LEU CD1 . 11294 1 1232 . 1 1 101 101 LEU CD2 C 13 23.365 0.300 . 2 . . . . 101 LEU CD2 . 11294 1 1233 . 1 1 101 101 LEU CG C 13 26.313 0.300 . 1 . . . . 101 LEU CG . 11294 1 1234 . 1 1 101 101 LEU N N 15 118.679 0.300 . 1 . . . . 101 LEU N . 11294 1 1235 . 1 1 102 102 ASP H H 1 8.535 0.030 . 1 . . . . 102 ASP H . 11294 1 1236 . 1 1 102 102 ASP HA H 1 4.663 0.030 . 1 . . . . 102 ASP HA . 11294 1 1237 . 1 1 102 102 ASP HB2 H 1 3.109 0.030 . 2 . . . . 102 ASP HB2 . 11294 1 1238 . 1 1 102 102 ASP HB3 H 1 2.704 0.030 . 2 . . . . 102 ASP HB3 . 11294 1 1239 . 1 1 102 102 ASP C C 13 176.319 0.300 . 1 . . . . 102 ASP C . 11294 1 1240 . 1 1 102 102 ASP CA C 13 53.184 0.300 . 1 . . . . 102 ASP CA . 11294 1 1241 . 1 1 102 102 ASP CB C 13 41.706 0.300 . 1 . . . . 102 ASP CB . 11294 1 1242 . 1 1 102 102 ASP N N 15 122.755 0.300 . 1 . . . . 102 ASP N . 11294 1 1243 . 1 1 103 103 ARG H H 1 8.586 0.030 . 1 . . . . 103 ARG H . 11294 1 1244 . 1 1 103 103 ARG HA H 1 4.011 0.030 . 1 . . . . 103 ARG HA . 11294 1 1245 . 1 1 103 103 ARG HB2 H 1 1.922 0.030 . 2 . . . . 103 ARG HB2 . 11294 1 1246 . 1 1 103 103 ARG HB3 H 1 1.813 0.030 . 2 . . . . 103 ARG HB3 . 11294 1 1247 . 1 1 103 103 ARG HD2 H 1 3.222 0.030 . 1 . . . . 103 ARG HD2 . 11294 1 1248 . 1 1 103 103 ARG HD3 H 1 3.222 0.030 . 1 . . . . 103 ARG HD3 . 11294 1 1249 . 1 1 103 103 ARG HG2 H 1 1.591 0.030 . 1 . . . . 103 ARG HG2 . 11294 1 1250 . 1 1 103 103 ARG HG3 H 1 1.591 0.030 . 1 . . . . 103 ARG HG3 . 11294 1 1251 . 1 1 103 103 ARG C C 13 178.673 0.300 . 1 . . . . 103 ARG C . 11294 1 1252 . 1 1 103 103 ARG CA C 13 59.805 0.300 . 1 . . . . 103 ARG CA . 11294 1 1253 . 1 1 103 103 ARG CB C 13 30.045 0.300 . 1 . . . . 103 ARG CB . 11294 1 1254 . 1 1 103 103 ARG CD C 13 43.402 0.300 . 1 . . . . 103 ARG CD . 11294 1 1255 . 1 1 103 103 ARG CG C 13 26.753 0.300 . 1 . . . . 103 ARG CG . 11294 1 1256 . 1 1 103 103 ARG N N 15 119.227 0.300 . 1 . . . . 103 ARG N . 11294 1 1257 . 1 1 104 104 HIS H H 1 8.286 0.030 . 1 . . . . 104 HIS H . 11294 1 1258 . 1 1 104 104 HIS HA H 1 4.441 0.030 . 1 . . . . 104 HIS HA . 11294 1 1259 . 1 1 104 104 HIS HB2 H 1 3.295 0.030 . 2 . . . . 104 HIS HB2 . 11294 1 1260 . 1 1 104 104 HIS HB3 H 1 3.258 0.030 . 2 . . . . 104 HIS HB3 . 11294 1 1261 . 1 1 104 104 HIS HD2 H 1 7.080 0.030 . 1 . . . . 104 HIS HD2 . 11294 1 1262 . 1 1 104 104 HIS HE1 H 1 7.822 0.030 . 1 . . . . 104 HIS HE1 . 11294 1 1263 . 1 1 104 104 HIS C C 13 178.198 0.300 . 1 . . . . 104 HIS C . 11294 1 1264 . 1 1 104 104 HIS CA C 13 59.570 0.300 . 1 . . . . 104 HIS CA . 11294 1 1265 . 1 1 104 104 HIS CB C 13 30.496 0.300 . 1 . . . . 104 HIS CB . 11294 1 1266 . 1 1 104 104 HIS CD2 C 13 119.701 0.300 . 1 . . . . 104 HIS CD2 . 11294 1 1267 . 1 1 104 104 HIS CE1 C 13 138.594 0.300 . 1 . . . . 104 HIS CE1 . 11294 1 1268 . 1 1 104 104 HIS N N 15 120.171 0.300 . 1 . . . . 104 HIS N . 11294 1 1269 . 1 1 105 105 GLN H H 1 8.614 0.030 . 1 . . . . 105 GLN H . 11294 1 1270 . 1 1 105 105 GLN HA H 1 4.143 0.030 . 1 . . . . 105 GLN HA . 11294 1 1271 . 1 1 105 105 GLN HB2 H 1 2.262 0.030 . 2 . . . . 105 GLN HB2 . 11294 1 1272 . 1 1 105 105 GLN HB3 H 1 2.164 0.030 . 2 . . . . 105 GLN HB3 . 11294 1 1273 . 1 1 105 105 GLN HE21 H 1 7.653 0.030 . 2 . . . . 105 GLN HE21 . 11294 1 1274 . 1 1 105 105 GLN HE22 H 1 6.726 0.030 . 2 . . . . 105 GLN HE22 . 11294 1 1275 . 1 1 105 105 GLN HG2 H 1 2.799 0.030 . 2 . . . . 105 GLN HG2 . 11294 1 1276 . 1 1 105 105 GLN HG3 H 1 2.648 0.030 . 2 . . . . 105 GLN HG3 . 11294 1 1277 . 1 1 105 105 GLN C C 13 178.541 0.300 . 1 . . . . 105 GLN C . 11294 1 1278 . 1 1 105 105 GLN CA C 13 58.389 0.300 . 1 . . . . 105 GLN CA . 11294 1 1279 . 1 1 105 105 GLN CB C 13 29.801 0.300 . 1 . . . . 105 GLN CB . 11294 1 1280 . 1 1 105 105 GLN CG C 13 34.254 0.300 . 1 . . . . 105 GLN CG . 11294 1 1281 . 1 1 105 105 GLN N N 15 119.041 0.300 . 1 . . . . 105 GLN N . 11294 1 1282 . 1 1 105 105 GLN NE2 N 15 110.087 0.300 . 1 . . . . 105 GLN NE2 . 11294 1 1283 . 1 1 106 106 GLN H H 1 8.677 0.030 . 1 . . . . 106 GLN H . 11294 1 1284 . 1 1 106 106 GLN HA H 1 3.781 0.030 . 1 . . . . 106 GLN HA . 11294 1 1285 . 1 1 106 106 GLN HB2 H 1 2.212 0.030 . 2 . . . . 106 GLN HB2 . 11294 1 1286 . 1 1 106 106 GLN HB3 H 1 2.116 0.030 . 2 . . . . 106 GLN HB3 . 11294 1 1287 . 1 1 106 106 GLN HE21 H 1 7.639 0.030 . 2 . . . . 106 GLN HE21 . 11294 1 1288 . 1 1 106 106 GLN HE22 H 1 7.031 0.030 . 2 . . . . 106 GLN HE22 . 11294 1 1289 . 1 1 106 106 GLN HG2 H 1 2.267 0.030 . 2 . . . . 106 GLN HG2 . 11294 1 1290 . 1 1 106 106 GLN HG3 H 1 2.082 0.030 . 2 . . . . 106 GLN HG3 . 11294 1 1291 . 1 1 106 106 GLN C C 13 178.605 0.300 . 1 . . . . 106 GLN C . 11294 1 1292 . 1 1 106 106 GLN CA C 13 60.042 0.300 . 1 . . . . 106 GLN CA . 11294 1 1293 . 1 1 106 106 GLN CB C 13 29.853 0.300 . 1 . . . . 106 GLN CB . 11294 1 1294 . 1 1 106 106 GLN CG C 13 36.000 0.300 . 1 . . . . 106 GLN CG . 11294 1 1295 . 1 1 106 106 GLN N N 15 118.447 0.300 . 1 . . . . 106 GLN N . 11294 1 1296 . 1 1 106 106 GLN NE2 N 15 112.123 0.300 . 1 . . . . 106 GLN NE2 . 11294 1 1297 . 1 1 107 107 LEU H H 1 7.822 0.030 . 1 . . . . 107 LEU H . 11294 1 1298 . 1 1 107 107 LEU HA H 1 4.257 0.030 . 1 . . . . 107 LEU HA . 11294 1 1299 . 1 1 107 107 LEU HB2 H 1 1.960 0.030 . 2 . . . . 107 LEU HB2 . 11294 1 1300 . 1 1 107 107 LEU HB3 H 1 1.870 0.030 . 2 . . . . 107 LEU HB3 . 11294 1 1301 . 1 1 107 107 LEU HD11 H 1 1.023 0.030 . 1 . . . . 107 LEU HD1 . 11294 1 1302 . 1 1 107 107 LEU HD12 H 1 1.023 0.030 . 1 . . . . 107 LEU HD1 . 11294 1 1303 . 1 1 107 107 LEU HD13 H 1 1.023 0.030 . 1 . . . . 107 LEU HD1 . 11294 1 1304 . 1 1 107 107 LEU HD21 H 1 0.988 0.030 . 1 . . . . 107 LEU HD2 . 11294 1 1305 . 1 1 107 107 LEU HD22 H 1 0.988 0.030 . 1 . . . . 107 LEU HD2 . 11294 1 1306 . 1 1 107 107 LEU HD23 H 1 0.988 0.030 . 1 . . . . 107 LEU HD2 . 11294 1 1307 . 1 1 107 107 LEU HG H 1 1.760 0.030 . 1 . . . . 107 LEU HG . 11294 1 1308 . 1 1 107 107 LEU C C 13 179.941 0.300 . 1 . . . . 107 LEU C . 11294 1 1309 . 1 1 107 107 LEU CA C 13 58.785 0.300 . 1 . . . . 107 LEU CA . 11294 1 1310 . 1 1 107 107 LEU CB C 13 41.514 0.300 . 1 . . . . 107 LEU CB . 11294 1 1311 . 1 1 107 107 LEU CD1 C 13 25.100 0.300 . 2 . . . . 107 LEU CD1 . 11294 1 1312 . 1 1 107 107 LEU CD2 C 13 24.257 0.300 . 2 . . . . 107 LEU CD2 . 11294 1 1313 . 1 1 107 107 LEU CG C 13 27.209 0.300 . 1 . . . . 107 LEU CG . 11294 1 1314 . 1 1 107 107 LEU N N 15 122.743 0.300 . 1 . . . . 107 LEU N . 11294 1 1315 . 1 1 108 108 LEU H H 1 7.942 0.030 . 1 . . . . 108 LEU H . 11294 1 1316 . 1 1 108 108 LEU HA H 1 4.008 0.030 . 1 . . . . 108 LEU HA . 11294 1 1317 . 1 1 108 108 LEU HB2 H 1 2.090 0.030 . 2 . . . . 108 LEU HB2 . 11294 1 1318 . 1 1 108 108 LEU HB3 H 1 1.696 0.030 . 2 . . . . 108 LEU HB3 . 11294 1 1319 . 1 1 108 108 LEU HD11 H 1 0.962 0.030 . 1 . . . . 108 LEU HD1 . 11294 1 1320 . 1 1 108 108 LEU HD12 H 1 0.962 0.030 . 1 . . . . 108 LEU HD1 . 11294 1 1321 . 1 1 108 108 LEU HD13 H 1 0.962 0.030 . 1 . . . . 108 LEU HD1 . 11294 1 1322 . 1 1 108 108 LEU HD21 H 1 0.914 0.030 . 1 . . . . 108 LEU HD2 . 11294 1 1323 . 1 1 108 108 LEU HD22 H 1 0.914 0.030 . 1 . . . . 108 LEU HD2 . 11294 1 1324 . 1 1 108 108 LEU HD23 H 1 0.914 0.030 . 1 . . . . 108 LEU HD2 . 11294 1 1325 . 1 1 108 108 LEU HG H 1 1.740 0.030 . 1 . . . . 108 LEU HG . 11294 1 1326 . 1 1 108 108 LEU C C 13 179.551 0.300 . 1 . . . . 108 LEU C . 11294 1 1327 . 1 1 108 108 LEU CA C 13 58.180 0.300 . 1 . . . . 108 LEU CA . 11294 1 1328 . 1 1 108 108 LEU CB C 13 41.299 0.300 . 1 . . . . 108 LEU CB . 11294 1 1329 . 1 1 108 108 LEU CD1 C 13 25.347 0.300 . 2 . . . . 108 LEU CD1 . 11294 1 1330 . 1 1 108 108 LEU CD2 C 13 22.435 0.300 . 2 . . . . 108 LEU CD2 . 11294 1 1331 . 1 1 108 108 LEU CG C 13 26.532 0.300 . 1 . . . . 108 LEU CG . 11294 1 1332 . 1 1 108 108 LEU N N 15 120.218 0.300 . 1 . . . . 108 LEU N . 11294 1 1333 . 1 1 109 109 LEU H H 1 8.482 0.030 . 1 . . . . 109 LEU H . 11294 1 1334 . 1 1 109 109 LEU HA H 1 2.853 0.030 . 1 . . . . 109 LEU HA . 11294 1 1335 . 1 1 109 109 LEU HB2 H 1 1.536 0.030 . 2 . . . . 109 LEU HB2 . 11294 1 1336 . 1 1 109 109 LEU HB3 H 1 0.993 0.030 . 2 . . . . 109 LEU HB3 . 11294 1 1337 . 1 1 109 109 LEU HD11 H 1 0.670 0.030 . 1 . . . . 109 LEU HD1 . 11294 1 1338 . 1 1 109 109 LEU HD12 H 1 0.670 0.030 . 1 . . . . 109 LEU HD1 . 11294 1 1339 . 1 1 109 109 LEU HD13 H 1 0.670 0.030 . 1 . . . . 109 LEU HD1 . 11294 1 1340 . 1 1 109 109 LEU HD21 H 1 0.553 0.030 . 1 . . . . 109 LEU HD2 . 11294 1 1341 . 1 1 109 109 LEU HD22 H 1 0.553 0.030 . 1 . . . . 109 LEU HD2 . 11294 1 1342 . 1 1 109 109 LEU HD23 H 1 0.553 0.030 . 1 . . . . 109 LEU HD2 . 11294 1 1343 . 1 1 109 109 LEU HG H 1 1.245 0.030 . 1 . . . . 109 LEU HG . 11294 1 1344 . 1 1 109 109 LEU C C 13 177.893 0.300 . 1 . . . . 109 LEU C . 11294 1 1345 . 1 1 109 109 LEU CA C 13 58.772 0.300 . 1 . . . . 109 LEU CA . 11294 1 1346 . 1 1 109 109 LEU CB C 13 41.748 0.300 . 1 . . . . 109 LEU CB . 11294 1 1347 . 1 1 109 109 LEU CD1 C 13 25.816 0.300 . 2 . . . . 109 LEU CD1 . 11294 1 1348 . 1 1 109 109 LEU CD2 C 13 24.652 0.300 . 2 . . . . 109 LEU CD2 . 11294 1 1349 . 1 1 109 109 LEU CG C 13 26.741 0.300 . 1 . . . . 109 LEU CG . 11294 1 1350 . 1 1 109 109 LEU N N 15 124.326 0.300 . 1 . . . . 109 LEU N . 11294 1 1351 . 1 1 110 110 ASN H H 1 7.661 0.030 . 1 . . . . 110 ASN H . 11294 1 1352 . 1 1 110 110 ASN HA H 1 4.232 0.030 . 1 . . . . 110 ASN HA . 11294 1 1353 . 1 1 110 110 ASN HB2 H 1 2.679 0.030 . 1 . . . . 110 ASN HB2 . 11294 1 1354 . 1 1 110 110 ASN HB3 H 1 2.679 0.030 . 1 . . . . 110 ASN HB3 . 11294 1 1355 . 1 1 110 110 ASN HD21 H 1 7.980 0.030 . 2 . . . . 110 ASN HD21 . 11294 1 1356 . 1 1 110 110 ASN HD22 H 1 7.161 0.030 . 2 . . . . 110 ASN HD22 . 11294 1 1357 . 1 1 110 110 ASN C C 13 177.486 0.300 . 1 . . . . 110 ASN C . 11294 1 1358 . 1 1 110 110 ASN CA C 13 57.733 0.300 . 1 . . . . 110 ASN CA . 11294 1 1359 . 1 1 110 110 ASN CB C 13 39.428 0.300 . 1 . . . . 110 ASN CB . 11294 1 1360 . 1 1 110 110 ASN N N 15 116.344 0.300 . 1 . . . . 110 ASN N . 11294 1 1361 . 1 1 110 110 ASN ND2 N 15 116.695 0.300 . 1 . . . . 110 ASN ND2 . 11294 1 1362 . 1 1 111 111 LYS H H 1 8.466 0.030 . 1 . . . . 111 LYS H . 11294 1 1363 . 1 1 111 111 LYS HA H 1 4.090 0.030 . 1 . . . . 111 LYS HA . 11294 1 1364 . 1 1 111 111 LYS HB2 H 1 1.975 0.030 . 1 . . . . 111 LYS HB2 . 11294 1 1365 . 1 1 111 111 LYS HB3 H 1 1.975 0.030 . 1 . . . . 111 LYS HB3 . 11294 1 1366 . 1 1 111 111 LYS HD2 H 1 1.696 0.030 . 1 . . . . 111 LYS HD2 . 11294 1 1367 . 1 1 111 111 LYS HD3 H 1 1.696 0.030 . 1 . . . . 111 LYS HD3 . 11294 1 1368 . 1 1 111 111 LYS HE2 H 1 2.988 0.030 . 1 . . . . 111 LYS HE2 . 11294 1 1369 . 1 1 111 111 LYS HE3 H 1 2.988 0.030 . 1 . . . . 111 LYS HE3 . 11294 1 1370 . 1 1 111 111 LYS HG2 H 1 1.612 0.030 . 2 . . . . 111 LYS HG2 . 11294 1 1371 . 1 1 111 111 LYS HG3 H 1 1.461 0.030 . 2 . . . . 111 LYS HG3 . 11294 1 1372 . 1 1 111 111 LYS C C 13 179.769 0.300 . 1 . . . . 111 LYS C . 11294 1 1373 . 1 1 111 111 LYS CA C 13 59.805 0.300 . 1 . . . . 111 LYS CA . 11294 1 1374 . 1 1 111 111 LYS CB C 13 32.359 0.300 . 1 . . . . 111 LYS CB . 11294 1 1375 . 1 1 111 111 LYS CD C 13 29.652 0.300 . 1 . . . . 111 LYS CD . 11294 1 1376 . 1 1 111 111 LYS CE C 13 42.050 0.300 . 1 . . . . 111 LYS CE . 11294 1 1377 . 1 1 111 111 LYS CG C 13 25.136 0.300 . 1 . . . . 111 LYS CG . 11294 1 1378 . 1 1 111 111 LYS N N 15 123.137 0.300 . 1 . . . . 111 LYS N . 11294 1 1379 . 1 1 112 112 GLY H H 1 8.272 0.030 . 1 . . . . 112 GLY H . 11294 1 1380 . 1 1 112 112 GLY HA2 H 1 3.884 0.030 . 1 . . . . 112 GLY HA2 . 11294 1 1381 . 1 1 112 112 GLY HA3 H 1 3.884 0.030 . 1 . . . . 112 GLY HA3 . 11294 1 1382 . 1 1 112 112 GLY C C 13 175.632 0.300 . 1 . . . . 112 GLY C . 11294 1 1383 . 1 1 112 112 GLY CA C 13 47.471 0.300 . 1 . . . . 112 GLY CA . 11294 1 1384 . 1 1 112 112 GLY N N 15 108.697 0.300 . 1 . . . . 112 GLY N . 11294 1 1385 . 1 1 113 113 LEU H H 1 8.231 0.030 . 1 . . . . 113 LEU H . 11294 1 1386 . 1 1 113 113 LEU HA H 1 2.525 0.030 . 1 . . . . 113 LEU HA . 11294 1 1387 . 1 1 113 113 LEU HB2 H 1 1.658 0.030 . 2 . . . . 113 LEU HB2 . 11294 1 1388 . 1 1 113 113 LEU HB3 H 1 1.155 0.030 . 2 . . . . 113 LEU HB3 . 11294 1 1389 . 1 1 113 113 LEU HD11 H 1 0.773 0.030 . 1 . . . . 113 LEU HD1 . 11294 1 1390 . 1 1 113 113 LEU HD12 H 1 0.773 0.030 . 1 . . . . 113 LEU HD1 . 11294 1 1391 . 1 1 113 113 LEU HD13 H 1 0.773 0.030 . 1 . . . . 113 LEU HD1 . 11294 1 1392 . 1 1 113 113 LEU HD21 H 1 0.710 0.030 . 1 . . . . 113 LEU HD2 . 11294 1 1393 . 1 1 113 113 LEU HD22 H 1 0.710 0.030 . 1 . . . . 113 LEU HD2 . 11294 1 1394 . 1 1 113 113 LEU HD23 H 1 0.710 0.030 . 1 . . . . 113 LEU HD2 . 11294 1 1395 . 1 1 113 113 LEU HG H 1 1.137 0.030 . 1 . . . . 113 LEU HG . 11294 1 1396 . 1 1 113 113 LEU C C 13 177.810 0.300 . 1 . . . . 113 LEU C . 11294 1 1397 . 1 1 113 113 LEU CA C 13 57.422 0.300 . 1 . . . . 113 LEU CA . 11294 1 1398 . 1 1 113 113 LEU CB C 13 41.964 0.300 . 1 . . . . 113 LEU CB . 11294 1 1399 . 1 1 113 113 LEU CD1 C 13 22.312 0.300 . 2 . . . . 113 LEU CD1 . 11294 1 1400 . 1 1 113 113 LEU CD2 C 13 26.050 0.300 . 2 . . . . 113 LEU CD2 . 11294 1 1401 . 1 1 113 113 LEU N N 15 125.815 0.300 . 1 . . . . 113 LEU N . 11294 1 1402 . 1 1 114 114 THR H H 1 8.384 0.030 . 1 . . . . 114 THR H . 11294 1 1403 . 1 1 114 114 THR HA H 1 3.688 0.030 . 1 . . . . 114 THR HA . 11294 1 1404 . 1 1 114 114 THR HB H 1 4.261 0.030 . 1 . . . . 114 THR HB . 11294 1 1405 . 1 1 114 114 THR HG21 H 1 1.240 0.030 . 1 . . . . 114 THR HG2 . 11294 1 1406 . 1 1 114 114 THR HG22 H 1 1.240 0.030 . 1 . . . . 114 THR HG2 . 11294 1 1407 . 1 1 114 114 THR HG23 H 1 1.240 0.030 . 1 . . . . 114 THR HG2 . 11294 1 1408 . 1 1 114 114 THR C C 13 177.702 0.300 . 1 . . . . 114 THR C . 11294 1 1409 . 1 1 114 114 THR CA C 13 67.392 0.300 . 1 . . . . 114 THR CA . 11294 1 1410 . 1 1 114 114 THR CB C 13 68.577 0.300 . 1 . . . . 114 THR CB . 11294 1 1411 . 1 1 114 114 THR CG2 C 13 21.363 0.300 . 1 . . . . 114 THR CG2 . 11294 1 1412 . 1 1 114 114 THR N N 15 114.072 0.300 . 1 . . . . 114 THR N . 11294 1 1413 . 1 1 115 115 SER H H 1 8.037 0.030 . 1 . . . . 115 SER H . 11294 1 1414 . 1 1 115 115 SER HA H 1 4.198 0.030 . 1 . . . . 115 SER HA . 11294 1 1415 . 1 1 115 115 SER HB2 H 1 4.029 0.030 . 2 . . . . 115 SER HB2 . 11294 1 1416 . 1 1 115 115 SER HB3 H 1 3.943 0.030 . 2 . . . . 115 SER HB3 . 11294 1 1417 . 1 1 115 115 SER CA C 13 62.149 0.300 . 1 . . . . 115 SER CA . 11294 1 1418 . 1 1 115 115 SER CB C 13 62.618 0.300 . 1 . . . . 115 SER CB . 11294 1 1419 . 1 1 115 115 SER N N 15 118.234 0.300 . 1 . . . . 115 SER N . 11294 1 1420 . 1 1 116 116 TYR H H 1 7.661 0.030 . 1 . . . . 116 TYR H . 11294 1 1421 . 1 1 116 116 TYR HA H 1 4.417 0.030 . 1 . . . . 116 TYR HA . 11294 1 1422 . 1 1 116 116 TYR HB2 H 1 2.811 0.030 . 2 . . . . 116 TYR HB2 . 11294 1 1423 . 1 1 116 116 TYR HB3 H 1 2.380 0.030 . 2 . . . . 116 TYR HB3 . 11294 1 1424 . 1 1 116 116 TYR HD1 H 1 6.849 0.030 . 1 . . . . 116 TYR HD1 . 11294 1 1425 . 1 1 116 116 TYR HD2 H 1 6.849 0.030 . 1 . . . . 116 TYR HD2 . 11294 1 1426 . 1 1 116 116 TYR HE1 H 1 6.858 0.030 . 1 . . . . 116 TYR HE1 . 11294 1 1427 . 1 1 116 116 TYR HE2 H 1 6.858 0.030 . 1 . . . . 116 TYR HE2 . 11294 1 1428 . 1 1 116 116 TYR CA C 13 60.730 0.300 . 1 . . . . 116 TYR CA . 11294 1 1429 . 1 1 116 116 TYR CB C 13 37.667 0.300 . 1 . . . . 116 TYR CB . 11294 1 1430 . 1 1 116 116 TYR CD1 C 13 133.353 0.300 . 1 . . . . 116 TYR CD1 . 11294 1 1431 . 1 1 116 116 TYR CD2 C 13 133.353 0.300 . 1 . . . . 116 TYR CD2 . 11294 1 1432 . 1 1 116 116 TYR CE1 C 13 118.540 0.300 . 1 . . . . 116 TYR CE1 . 11294 1 1433 . 1 1 116 116 TYR CE2 C 13 118.540 0.300 . 1 . . . . 116 TYR CE2 . 11294 1 1434 . 1 1 116 116 TYR N N 15 122.182 0.300 . 1 . . . . 116 TYR N . 11294 1 1435 . 1 1 117 117 ILE H H 1 8.318 0.030 . 1 . . . . 117 ILE H . 11294 1 1436 . 1 1 117 117 ILE HA H 1 3.730 0.030 . 1 . . . . 117 ILE HA . 11294 1 1437 . 1 1 117 117 ILE HB H 1 2.007 0.030 . 1 . . . . 117 ILE HB . 11294 1 1438 . 1 1 117 117 ILE HD11 H 1 0.548 0.030 . 1 . . . . 117 ILE HD1 . 11294 1 1439 . 1 1 117 117 ILE HD12 H 1 0.548 0.030 . 1 . . . . 117 ILE HD1 . 11294 1 1440 . 1 1 117 117 ILE HD13 H 1 0.548 0.030 . 1 . . . . 117 ILE HD1 . 11294 1 1441 . 1 1 117 117 ILE HG12 H 1 1.616 0.030 . 2 . . . . 117 ILE HG12 . 11294 1 1442 . 1 1 117 117 ILE HG13 H 1 1.247 0.030 . 2 . . . . 117 ILE HG13 . 11294 1 1443 . 1 1 117 117 ILE HG21 H 1 0.903 0.030 . 1 . . . . 117 ILE HG2 . 11294 1 1444 . 1 1 117 117 ILE HG22 H 1 0.903 0.030 . 1 . . . . 117 ILE HG2 . 11294 1 1445 . 1 1 117 117 ILE HG23 H 1 0.903 0.030 . 1 . . . . 117 ILE HG2 . 11294 1 1446 . 1 1 117 117 ILE C C 13 178.408 0.300 . 1 . . . . 117 ILE C . 11294 1 1447 . 1 1 117 117 ILE CA C 13 61.433 0.300 . 1 . . . . 117 ILE CA . 11294 1 1448 . 1 1 117 117 ILE CB C 13 36.104 0.300 . 1 . . . . 117 ILE CB . 11294 1 1449 . 1 1 117 117 ILE CD1 C 13 10.579 0.300 . 1 . . . . 117 ILE CD1 . 11294 1 1450 . 1 1 117 117 ILE CG1 C 13 27.831 0.300 . 1 . . . . 117 ILE CG1 . 11294 1 1451 . 1 1 117 117 ILE CG2 C 13 18.326 0.300 . 1 . . . . 117 ILE CG2 . 11294 1 1452 . 1 1 117 117 ILE N N 15 121.197 0.300 . 1 . . . . 117 ILE N . 11294 1 1453 . 1 1 118 118 GLY H H 1 7.878 0.030 . 1 . . . . 118 GLY H . 11294 1 1454 . 1 1 118 118 GLY HA2 H 1 4.234 0.030 . 2 . . . . 118 GLY HA2 . 11294 1 1455 . 1 1 118 118 GLY HA3 H 1 3.886 0.030 . 2 . . . . 118 GLY HA3 . 11294 1 1456 . 1 1 118 118 GLY C C 13 174.465 0.300 . 1 . . . . 118 GLY C . 11294 1 1457 . 1 1 118 118 GLY CA C 13 46.207 0.300 . 1 . . . . 118 GLY CA . 11294 1 1458 . 1 1 118 118 GLY N N 15 107.948 0.300 . 1 . . . . 118 GLY N . 11294 1 1459 . 1 1 119 119 THR H H 1 7.698 0.030 . 1 . . . . 119 THR H . 11294 1 1460 . 1 1 119 119 THR HA H 1 4.347 0.030 . 1 . . . . 119 THR HA . 11294 1 1461 . 1 1 119 119 THR HB H 1 4.272 0.030 . 1 . . . . 119 THR HB . 11294 1 1462 . 1 1 119 119 THR HG21 H 1 1.389 0.030 . 1 . . . . 119 THR HG2 . 11294 1 1463 . 1 1 119 119 THR HG22 H 1 1.389 0.030 . 1 . . . . 119 THR HG2 . 11294 1 1464 . 1 1 119 119 THR HG23 H 1 1.389 0.030 . 1 . . . . 119 THR HG2 . 11294 1 1465 . 1 1 119 119 THR C C 13 174.880 0.300 . 1 . . . . 119 THR C . 11294 1 1466 . 1 1 119 119 THR CA C 13 62.630 0.300 . 1 . . . . 119 THR CA . 11294 1 1467 . 1 1 119 119 THR CB C 13 70.562 0.300 . 1 . . . . 119 THR CB . 11294 1 1468 . 1 1 119 119 THR CG2 C 13 21.140 0.300 . 1 . . . . 119 THR CG2 . 11294 1 1469 . 1 1 119 119 THR N N 15 109.788 0.300 . 1 . . . . 119 THR N . 11294 1 1470 . 1 1 120 120 PHE H H 1 7.448 0.030 . 1 . . . . 120 PHE H . 11294 1 1471 . 1 1 120 120 PHE HA H 1 4.255 0.030 . 1 . . . . 120 PHE HA . 11294 1 1472 . 1 1 120 120 PHE HB2 H 1 3.105 0.030 . 2 . . . . 120 PHE HB2 . 11294 1 1473 . 1 1 120 120 PHE HB3 H 1 2.830 0.030 . 2 . . . . 120 PHE HB3 . 11294 1 1474 . 1 1 120 120 PHE HD1 H 1 7.231 0.030 . 1 . . . . 120 PHE HD1 . 11294 1 1475 . 1 1 120 120 PHE HD2 H 1 7.231 0.030 . 1 . . . . 120 PHE HD2 . 11294 1 1476 . 1 1 120 120 PHE HE1 H 1 6.688 0.030 . 1 . . . . 120 PHE HE1 . 11294 1 1477 . 1 1 120 120 PHE HE2 H 1 6.688 0.030 . 1 . . . . 120 PHE HE2 . 11294 1 1478 . 1 1 120 120 PHE HZ H 1 7.175 0.030 . 1 . . . . 120 PHE HZ . 11294 1 1479 . 1 1 120 120 PHE C C 13 176.024 0.300 . 1 . . . . 120 PHE C . 11294 1 1480 . 1 1 120 120 PHE CA C 13 58.632 0.300 . 1 . . . . 120 PHE CA . 11294 1 1481 . 1 1 120 120 PHE CB C 13 39.190 0.300 . 1 . . . . 120 PHE CB . 11294 1 1482 . 1 1 120 120 PHE CD1 C 13 131.760 0.300 . 1 . . . . 120 PHE CD1 . 11294 1 1483 . 1 1 120 120 PHE CD2 C 13 131.760 0.300 . 1 . . . . 120 PHE CD2 . 11294 1 1484 . 1 1 120 120 PHE CE1 C 13 130.681 0.300 . 1 . . . . 120 PHE CE1 . 11294 1 1485 . 1 1 120 120 PHE CE2 C 13 130.681 0.300 . 1 . . . . 120 PHE CE2 . 11294 1 1486 . 1 1 120 120 PHE CZ C 13 129.562 0.300 . 1 . . . . 120 PHE CZ . 11294 1 1487 . 1 1 120 120 PHE N N 15 123.019 0.300 . 1 . . . . 120 PHE N . 11294 1 1488 . 1 1 121 121 ASP H H 1 9.015 0.030 . 1 . . . . 121 ASP H . 11294 1 1489 . 1 1 121 121 ASP HA H 1 4.799 0.030 . 1 . . . . 121 ASP HA . 11294 1 1490 . 1 1 121 121 ASP HB2 H 1 2.678 0.030 . 2 . . . . 121 ASP HB2 . 11294 1 1491 . 1 1 121 121 ASP HB3 H 1 2.467 0.030 . 2 . . . . 121 ASP HB3 . 11294 1 1492 . 1 1 121 121 ASP C C 13 174.142 0.300 . 1 . . . . 121 ASP C . 11294 1 1493 . 1 1 121 121 ASP CA C 13 53.184 0.300 . 1 . . . . 121 ASP CA . 11294 1 1494 . 1 1 121 121 ASP CB C 13 39.880 0.300 . 1 . . . . 121 ASP CB . 11294 1 1495 . 1 1 121 121 ASP N N 15 124.075 0.300 . 1 . . . . 121 ASP N . 11294 1 1496 . 1 1 122 122 PRO HA H 1 4.375 0.030 . 1 . . . . 122 PRO HA . 11294 1 1497 . 1 1 122 122 PRO HB2 H 1 2.578 0.030 . 2 . . . . 122 PRO HB2 . 11294 1 1498 . 1 1 122 122 PRO HB3 H 1 1.992 0.030 . 2 . . . . 122 PRO HB3 . 11294 1 1499 . 1 1 122 122 PRO HD2 H 1 3.984 0.030 . 2 . . . . 122 PRO HD2 . 11294 1 1500 . 1 1 122 122 PRO HD3 H 1 3.656 0.030 . 2 . . . . 122 PRO HD3 . 11294 1 1501 . 1 1 122 122 PRO HG2 H 1 2.244 0.030 . 2 . . . . 122 PRO HG2 . 11294 1 1502 . 1 1 122 122 PRO HG3 H 1 2.175 0.030 . 2 . . . . 122 PRO HG3 . 11294 1 1503 . 1 1 122 122 PRO CA C 13 64.024 0.300 . 1 . . . . 122 PRO CA . 11294 1 1504 . 1 1 122 122 PRO CB C 13 31.910 0.300 . 1 . . . . 122 PRO CB . 11294 1 1505 . 1 1 122 122 PRO CD C 13 50.552 0.300 . 1 . . . . 122 PRO CD . 11294 1 1506 . 1 1 122 122 PRO CG C 13 28.066 0.300 . 1 . . . . 122 PRO CG . 11294 1 1507 . 1 1 123 123 GLY H H 1 7.964 0.030 . 1 . . . . 123 GLY H . 11294 1 1508 . 1 1 123 123 GLY HA2 H 1 4.200 0.030 . 2 . . . . 123 GLY HA2 . 11294 1 1509 . 1 1 123 123 GLY HA3 H 1 2.239 0.030 . 2 . . . . 123 GLY HA3 . 11294 1 1510 . 1 1 123 123 GLY CA C 13 44.552 0.300 . 1 . . . . 123 GLY CA . 11294 1 1511 . 1 1 123 123 GLY N N 15 112.255 0.300 . 1 . . . . 123 GLY N . 11294 1 1512 . 1 1 124 124 GLU H H 1 7.378 0.030 . 1 . . . . 124 GLU H . 11294 1 1513 . 1 1 124 124 GLU HA H 1 4.302 0.030 . 1 . . . . 124 GLU HA . 11294 1 1514 . 1 1 124 124 GLU HB2 H 1 2.117 0.030 . 2 . . . . 124 GLU HB2 . 11294 1 1515 . 1 1 124 124 GLU HB3 H 1 2.036 0.030 . 2 . . . . 124 GLU HB3 . 11294 1 1516 . 1 1 124 124 GLU HG2 H 1 2.437 0.030 . 2 . . . . 124 GLU HG2 . 11294 1 1517 . 1 1 124 124 GLU HG3 H 1 2.132 0.030 . 2 . . . . 124 GLU HG3 . 11294 1 1518 . 1 1 124 124 GLU CA C 13 55.779 0.300 . 1 . . . . 124 GLU CA . 11294 1 1519 . 1 1 124 124 GLU CB C 13 30.504 0.300 . 1 . . . . 124 GLU CB . 11294 1 1520 . 1 1 124 124 GLU CG C 13 36.820 0.300 . 1 . . . . 124 GLU CG . 11294 1 1521 . 1 1 124 124 GLU N N 15 118.076 0.300 . 1 . . . . 124 GLU N . 11294 1 1522 . 1 1 125 125 LEU H H 1 8.406 0.030 . 1 . . . . 125 LEU H . 11294 1 1523 . 1 1 125 125 LEU HA H 1 4.416 0.030 . 1 . . . . 125 LEU HA . 11294 1 1524 . 1 1 125 125 LEU HB2 H 1 1.807 0.030 . 2 . . . . 125 LEU HB2 . 11294 1 1525 . 1 1 125 125 LEU HB3 H 1 1.697 0.030 . 2 . . . . 125 LEU HB3 . 11294 1 1526 . 1 1 125 125 LEU HD11 H 1 0.918 0.030 . 1 . . . . 125 LEU HD1 . 11294 1 1527 . 1 1 125 125 LEU HD12 H 1 0.918 0.030 . 1 . . . . 125 LEU HD1 . 11294 1 1528 . 1 1 125 125 LEU HD13 H 1 0.918 0.030 . 1 . . . . 125 LEU HD1 . 11294 1 1529 . 1 1 125 125 LEU HD21 H 1 0.728 0.030 . 1 . . . . 125 LEU HD2 . 11294 1 1530 . 1 1 125 125 LEU HD22 H 1 0.728 0.030 . 1 . . . . 125 LEU HD2 . 11294 1 1531 . 1 1 125 125 LEU HD23 H 1 0.728 0.030 . 1 . . . . 125 LEU HD2 . 11294 1 1532 . 1 1 125 125 LEU HG H 1 1.755 0.030 . 1 . . . . 125 LEU HG . 11294 1 1533 . 1 1 125 125 LEU CA C 13 55.178 0.300 . 1 . . . . 125 LEU CA . 11294 1 1534 . 1 1 125 125 LEU CB C 13 40.127 0.300 . 1 . . . . 125 LEU CB . 11294 1 1535 . 1 1 125 125 LEU CD1 C 13 25.347 0.300 . 2 . . . . 125 LEU CD1 . 11294 1 1536 . 1 1 125 125 LEU CD2 C 13 21.362 0.300 . 2 . . . . 125 LEU CD2 . 11294 1 1537 . 1 1 125 125 LEU CG C 13 26.519 0.300 . 1 . . . . 125 LEU CG . 11294 1 1538 . 1 1 125 125 LEU N N 15 123.884 0.300 . 1 . . . . 125 LEU N . 11294 1 1539 . 1 1 126 126 CYS H H 1 8.984 0.030 . 1 . . . . 126 CYS H . 11294 1 1540 . 1 1 126 126 CYS HA H 1 4.623 0.030 . 1 . . . . 126 CYS HA . 11294 1 1541 . 1 1 126 126 CYS HB2 H 1 2.595 0.030 . 2 . . . . 126 CYS HB2 . 11294 1 1542 . 1 1 126 126 CYS HB3 H 1 2.469 0.030 . 2 . . . . 126 CYS HB3 . 11294 1 1543 . 1 1 126 126 CYS CA C 13 60.569 0.300 . 1 . . . . 126 CYS CA . 11294 1 1544 . 1 1 126 126 CYS CB C 13 31.676 0.300 . 1 . . . . 126 CYS CB . 11294 1 1545 . 1 1 126 126 CYS N N 15 118.663 0.300 . 1 . . . . 126 CYS N . 11294 1 1546 . 1 1 127 127 VAL H H 1 10.035 0.030 . 1 . . . . 127 VAL H . 11294 1 1547 . 1 1 127 127 VAL HA H 1 3.359 0.030 . 1 . . . . 127 VAL HA . 11294 1 1548 . 1 1 127 127 VAL HB H 1 2.178 0.030 . 1 . . . . 127 VAL HB . 11294 1 1549 . 1 1 127 127 VAL HG11 H 1 0.986 0.030 . 1 . . . . 127 VAL HG1 . 11294 1 1550 . 1 1 127 127 VAL HG12 H 1 0.986 0.030 . 1 . . . . 127 VAL HG1 . 11294 1 1551 . 1 1 127 127 VAL HG13 H 1 0.986 0.030 . 1 . . . . 127 VAL HG1 . 11294 1 1552 . 1 1 127 127 VAL HG21 H 1 0.963 0.030 . 1 . . . . 127 VAL HG2 . 11294 1 1553 . 1 1 127 127 VAL HG22 H 1 0.963 0.030 . 1 . . . . 127 VAL HG2 . 11294 1 1554 . 1 1 127 127 VAL HG23 H 1 0.963 0.030 . 1 . . . . 127 VAL HG2 . 11294 1 1555 . 1 1 127 127 VAL C C 13 178.322 0.300 . 1 . . . . 127 VAL C . 11294 1 1556 . 1 1 127 127 VAL CA C 13 69.181 0.300 . 1 . . . . 127 VAL CA . 11294 1 1557 . 1 1 127 127 VAL CB C 13 30.980 0.300 . 1 . . . . 127 VAL CB . 11294 1 1558 . 1 1 127 127 VAL CG1 C 13 24.867 0.300 . 2 . . . . 127 VAL CG1 . 11294 1 1559 . 1 1 127 127 VAL CG2 C 13 23.237 0.300 . 2 . . . . 127 VAL CG2 . 11294 1 1560 . 1 1 127 127 VAL N N 15 124.379 0.300 . 1 . . . . 127 VAL N . 11294 1 1561 . 1 1 128 128 CYS H H 1 8.905 0.030 . 1 . . . . 128 CYS H . 11294 1 1562 . 1 1 128 128 CYS HA H 1 4.078 0.030 . 1 . . . . 128 CYS HA . 11294 1 1563 . 1 1 128 128 CYS HB2 H 1 2.998 0.030 . 2 . . . . 128 CYS HB2 . 11294 1 1564 . 1 1 128 128 CYS HB3 H 1 2.869 0.030 . 2 . . . . 128 CYS HB3 . 11294 1 1565 . 1 1 128 128 CYS C C 13 177.599 0.300 . 1 . . . . 128 CYS C . 11294 1 1566 . 1 1 128 128 CYS CA C 13 64.778 0.300 . 1 . . . . 128 CYS CA . 11294 1 1567 . 1 1 128 128 CYS CB C 13 25.765 0.300 . 1 . . . . 128 CYS CB . 11294 1 1568 . 1 1 128 128 CYS N N 15 116.434 0.300 . 1 . . . . 128 CYS N . 11294 1 1569 . 1 1 129 129 ALA H H 1 8.203 0.030 . 1 . . . . 129 ALA H . 11294 1 1570 . 1 1 129 129 ALA HA H 1 4.370 0.030 . 1 . . . . 129 ALA HA . 11294 1 1571 . 1 1 129 129 ALA HB1 H 1 1.577 0.030 . 1 . . . . 129 ALA HB . 11294 1 1572 . 1 1 129 129 ALA HB2 H 1 1.577 0.030 . 1 . . . . 129 ALA HB . 11294 1 1573 . 1 1 129 129 ALA HB3 H 1 1.577 0.030 . 1 . . . . 129 ALA HB . 11294 1 1574 . 1 1 129 129 ALA C C 13 180.544 0.300 . 1 . . . . 129 ALA C . 11294 1 1575 . 1 1 129 129 ALA CA C 13 55.104 0.300 . 1 . . . . 129 ALA CA . 11294 1 1576 . 1 1 129 129 ALA CB C 13 18.228 0.300 . 1 . . . . 129 ALA CB . 11294 1 1577 . 1 1 129 129 ALA N N 15 123.363 0.300 . 1 . . . . 129 ALA N . 11294 1 1578 . 1 1 130 130 ALA H H 1 8.257 0.030 . 1 . . . . 130 ALA H . 11294 1 1579 . 1 1 130 130 ALA HA H 1 4.087 0.030 . 1 . . . . 130 ALA HA . 11294 1 1580 . 1 1 130 130 ALA HB1 H 1 1.499 0.030 . 1 . . . . 130 ALA HB . 11294 1 1581 . 1 1 130 130 ALA HB2 H 1 1.499 0.030 . 1 . . . . 130 ALA HB . 11294 1 1582 . 1 1 130 130 ALA HB3 H 1 1.499 0.030 . 1 . . . . 130 ALA HB . 11294 1 1583 . 1 1 130 130 ALA C C 13 178.598 0.300 . 1 . . . . 130 ALA C . 11294 1 1584 . 1 1 130 130 ALA CA C 13 55.351 0.300 . 1 . . . . 130 ALA CA . 11294 1 1585 . 1 1 130 130 ALA CB C 13 18.561 0.300 . 1 . . . . 130 ALA CB . 11294 1 1586 . 1 1 130 130 ALA N N 15 123.169 0.300 . 1 . . . . 130 ALA N . 11294 1 1587 . 1 1 131 131 ILE H H 1 8.080 0.030 . 1 . . . . 131 ILE H . 11294 1 1588 . 1 1 131 131 ILE HA H 1 3.528 0.030 . 1 . . . . 131 ILE HA . 11294 1 1589 . 1 1 131 131 ILE HB H 1 2.075 0.030 . 1 . . . . 131 ILE HB . 11294 1 1590 . 1 1 131 131 ILE HD11 H 1 0.932 0.030 . 1 . . . . 131 ILE HD1 . 11294 1 1591 . 1 1 131 131 ILE HD12 H 1 0.932 0.030 . 1 . . . . 131 ILE HD1 . 11294 1 1592 . 1 1 131 131 ILE HD13 H 1 0.932 0.030 . 1 . . . . 131 ILE HD1 . 11294 1 1593 . 1 1 131 131 ILE HG12 H 1 1.875 0.030 . 2 . . . . 131 ILE HG12 . 11294 1 1594 . 1 1 131 131 ILE HG13 H 1 0.985 0.030 . 2 . . . . 131 ILE HG13 . 11294 1 1595 . 1 1 131 131 ILE HG21 H 1 1.062 0.030 . 1 . . . . 131 ILE HG2 . 11294 1 1596 . 1 1 131 131 ILE HG22 H 1 1.062 0.030 . 1 . . . . 131 ILE HG2 . 11294 1 1597 . 1 1 131 131 ILE HG23 H 1 1.062 0.030 . 1 . . . . 131 ILE HG2 . 11294 1 1598 . 1 1 131 131 ILE C C 13 177.786 0.300 . 1 . . . . 131 ILE C . 11294 1 1599 . 1 1 131 131 ILE CA C 13 65.988 0.300 . 1 . . . . 131 ILE CA . 11294 1 1600 . 1 1 131 131 ILE CB C 13 38.402 0.300 . 1 . . . . 131 ILE CB . 11294 1 1601 . 1 1 131 131 ILE CD1 C 13 14.827 0.300 . 1 . . . . 131 ILE CD1 . 11294 1 1602 . 1 1 131 131 ILE CG1 C 13 29.052 0.300 . 1 . . . . 131 ILE CG1 . 11294 1 1603 . 1 1 131 131 ILE CG2 C 13 17.134 0.300 . 1 . . . . 131 ILE CG2 . 11294 1 1604 . 1 1 131 131 ILE N N 15 118.070 0.300 . 1 . . . . 131 ILE N . 11294 1 1605 . 1 1 132 132 GLN H H 1 8.206 0.030 . 1 . . . . 132 GLN H . 11294 1 1606 . 1 1 132 132 GLN HA H 1 4.005 0.030 . 1 . . . . 132 GLN HA . 11294 1 1607 . 1 1 132 132 GLN HB2 H 1 2.278 0.030 . 2 . . . . 132 GLN HB2 . 11294 1 1608 . 1 1 132 132 GLN HB3 H 1 2.234 0.030 . 2 . . . . 132 GLN HB3 . 11294 1 1609 . 1 1 132 132 GLN HE21 H 1 7.916 0.030 . 2 . . . . 132 GLN HE21 . 11294 1 1610 . 1 1 132 132 GLN HE22 H 1 6.932 0.030 . 2 . . . . 132 GLN HE22 . 11294 1 1611 . 1 1 132 132 GLN HG2 H 1 2.461 0.030 . 1 . . . . 132 GLN HG2 . 11294 1 1612 . 1 1 132 132 GLN HG3 H 1 2.461 0.030 . 1 . . . . 132 GLN HG3 . 11294 1 1613 . 1 1 132 132 GLN C C 13 177.620 0.300 . 1 . . . . 132 GLN C . 11294 1 1614 . 1 1 132 132 GLN CA C 13 58.415 0.300 . 1 . . . . 132 GLN CA . 11294 1 1615 . 1 1 132 132 GLN CB C 13 28.384 0.300 . 1 . . . . 132 GLN CB . 11294 1 1616 . 1 1 132 132 GLN CG C 13 33.535 0.300 . 1 . . . . 132 GLN CG . 11294 1 1617 . 1 1 132 132 GLN N N 15 119.015 0.300 . 1 . . . . 132 GLN N . 11294 1 1618 . 1 1 132 132 GLN NE2 N 15 116.021 0.300 . 1 . . . . 132 GLN NE2 . 11294 1 1619 . 1 1 133 133 TRP H H 1 8.551 0.030 . 1 . . . . 133 TRP H . 11294 1 1620 . 1 1 133 133 TRP HA H 1 3.990 0.030 . 1 . . . . 133 TRP HA . 11294 1 1621 . 1 1 133 133 TRP HB2 H 1 3.446 0.030 . 2 . . . . 133 TRP HB2 . 11294 1 1622 . 1 1 133 133 TRP HB3 H 1 3.049 0.030 . 2 . . . . 133 TRP HB3 . 11294 1 1623 . 1 1 133 133 TRP HD1 H 1 5.553 0.030 . 1 . . . . 133 TRP HD1 . 11294 1 1624 . 1 1 133 133 TRP HE1 H 1 10.002 0.030 . 1 . . . . 133 TRP HE1 . 11294 1 1625 . 1 1 133 133 TRP HE3 H 1 7.140 0.030 . 1 . . . . 133 TRP HE3 . 11294 1 1626 . 1 1 133 133 TRP HH2 H 1 7.182 0.030 . 1 . . . . 133 TRP HH2 . 11294 1 1627 . 1 1 133 133 TRP HZ2 H 1 7.272 0.030 . 1 . . . . 133 TRP HZ2 . 11294 1 1628 . 1 1 133 133 TRP HZ3 H 1 6.699 0.030 . 1 . . . . 133 TRP HZ3 . 11294 1 1629 . 1 1 133 133 TRP C C 13 180.593 0.300 . 1 . . . . 133 TRP C . 11294 1 1630 . 1 1 133 133 TRP CA C 13 62.617 0.300 . 1 . . . . 133 TRP CA . 11294 1 1631 . 1 1 133 133 TRP CB C 13 29.275 0.300 . 1 . . . . 133 TRP CB . 11294 1 1632 . 1 1 133 133 TRP CD1 C 13 128.216 0.300 . 1 . . . . 133 TRP CD1 . 11294 1 1633 . 1 1 133 133 TRP CE3 C 13 120.408 0.300 . 1 . . . . 133 TRP CE3 . 11294 1 1634 . 1 1 133 133 TRP CH2 C 13 124.267 0.300 . 1 . . . . 133 TRP CH2 . 11294 1 1635 . 1 1 133 133 TRP CZ2 C 13 113.692 0.300 . 1 . . . . 133 TRP CZ2 . 11294 1 1636 . 1 1 133 133 TRP CZ3 C 13 120.307 0.300 . 1 . . . . 133 TRP CZ3 . 11294 1 1637 . 1 1 133 133 TRP N N 15 120.239 0.300 . 1 . . . . 133 TRP N . 11294 1 1638 . 1 1 133 133 TRP NE1 N 15 130.693 0.300 . 1 . . . . 133 TRP NE1 . 11294 1 1639 . 1 1 134 134 LEU H H 1 8.465 0.030 . 1 . . . . 134 LEU H . 11294 1 1640 . 1 1 134 134 LEU HA H 1 4.049 0.030 . 1 . . . . 134 LEU HA . 11294 1 1641 . 1 1 134 134 LEU HB2 H 1 2.329 0.030 . 2 . . . . 134 LEU HB2 . 11294 1 1642 . 1 1 134 134 LEU HB3 H 1 1.270 0.030 . 2 . . . . 134 LEU HB3 . 11294 1 1643 . 1 1 134 134 LEU HD11 H 1 0.911 0.030 . 1 . . . . 134 LEU HD1 . 11294 1 1644 . 1 1 134 134 LEU HD12 H 1 0.911 0.030 . 1 . . . . 134 LEU HD1 . 11294 1 1645 . 1 1 134 134 LEU HD13 H 1 0.911 0.030 . 1 . . . . 134 LEU HD1 . 11294 1 1646 . 1 1 134 134 LEU HD21 H 1 1.115 0.030 . 1 . . . . 134 LEU HD2 . 11294 1 1647 . 1 1 134 134 LEU HD22 H 1 1.115 0.030 . 1 . . . . 134 LEU HD2 . 11294 1 1648 . 1 1 134 134 LEU HD23 H 1 1.115 0.030 . 1 . . . . 134 LEU HD2 . 11294 1 1649 . 1 1 134 134 LEU HG H 1 2.266 0.030 . 1 . . . . 134 LEU HG . 11294 1 1650 . 1 1 134 134 LEU CA C 13 58.191 0.300 . 1 . . . . 134 LEU CA . 11294 1 1651 . 1 1 134 134 LEU CB C 13 41.949 0.300 . 1 . . . . 134 LEU CB . 11294 1 1652 . 1 1 134 134 LEU CD1 C 13 27.682 0.300 . 2 . . . . 134 LEU CD1 . 11294 1 1653 . 1 1 134 134 LEU CD2 C 13 24.168 0.300 . 2 . . . . 134 LEU CD2 . 11294 1 1654 . 1 1 134 134 LEU CG C 13 27.355 0.300 . 1 . . . . 134 LEU CG . 11294 1 1655 . 1 1 134 134 LEU N N 15 119.649 0.300 . 1 . . . . 134 LEU N . 11294 1 1656 . 1 1 135 135 GLN H H 1 8.429 0.030 . 1 . . . . 135 GLN H . 11294 1 1657 . 1 1 135 135 GLN HA H 1 4.137 0.030 . 1 . . . . 135 GLN HA . 11294 1 1658 . 1 1 135 135 GLN HB2 H 1 2.302 0.030 . 2 . . . . 135 GLN HB2 . 11294 1 1659 . 1 1 135 135 GLN HB3 H 1 2.187 0.030 . 2 . . . . 135 GLN HB3 . 11294 1 1660 . 1 1 135 135 GLN HE21 H 1 7.287 0.030 . 2 . . . . 135 GLN HE21 . 11294 1 1661 . 1 1 135 135 GLN HE22 H 1 6.946 0.030 . 2 . . . . 135 GLN HE22 . 11294 1 1662 . 1 1 135 135 GLN HG2 H 1 2.629 0.030 . 2 . . . . 135 GLN HG2 . 11294 1 1663 . 1 1 135 135 GLN HG3 H 1 2.481 0.030 . 2 . . . . 135 GLN HG3 . 11294 1 1664 . 1 1 135 135 GLN CA C 13 59.467 0.300 . 1 . . . . 135 GLN CA . 11294 1 1665 . 1 1 135 135 GLN CB C 13 27.514 0.300 . 1 . . . . 135 GLN CB . 11294 1 1666 . 1 1 135 135 GLN CG C 13 32.839 0.300 . 1 . . . . 135 GLN CG . 11294 1 1667 . 1 1 135 135 GLN N N 15 120.862 0.300 . 1 . . . . 135 GLN N . 11294 1 1668 . 1 1 135 135 GLN NE2 N 15 108.924 0.300 . 1 . . . . 135 GLN NE2 . 11294 1 1669 . 1 1 136 136 ASP H H 1 8.284 0.030 . 1 . . . . 136 ASP H . 11294 1 1670 . 1 1 136 136 ASP HA H 1 4.521 0.030 . 1 . . . . 136 ASP HA . 11294 1 1671 . 1 1 136 136 ASP HB2 H 1 2.451 0.030 . 1 . . . . 136 ASP HB2 . 11294 1 1672 . 1 1 136 136 ASP HB3 H 1 2.451 0.030 . 1 . . . . 136 ASP HB3 . 11294 1 1673 . 1 1 136 136 ASP CA C 13 56.581 0.300 . 1 . . . . 136 ASP CA . 11294 1 1674 . 1 1 136 136 ASP CB C 13 41.473 0.300 . 1 . . . . 136 ASP CB . 11294 1 1675 . 1 1 136 136 ASP N N 15 117.508 0.300 . 1 . . . . 136 ASP N . 11294 1 1676 . 1 1 137 137 ASN H H 1 8.012 0.030 . 1 . . . . 137 ASN H . 11294 1 1677 . 1 1 137 137 ASN HA H 1 4.739 0.030 . 1 . . . . 137 ASN HA . 11294 1 1678 . 1 1 137 137 ASN HB2 H 1 1.891 0.030 . 2 . . . . 137 ASN HB2 . 11294 1 1679 . 1 1 137 137 ASN HB3 H 1 0.763 0.030 . 2 . . . . 137 ASN HB3 . 11294 1 1680 . 1 1 137 137 ASN HD21 H 1 6.820 0.030 . 2 . . . . 137 ASN HD21 . 11294 1 1681 . 1 1 137 137 ASN HD22 H 1 5.558 0.030 . 2 . . . . 137 ASN HD22 . 11294 1 1682 . 1 1 137 137 ASN CA C 13 54.179 0.300 . 1 . . . . 137 ASN CA . 11294 1 1683 . 1 1 137 137 ASN CB C 13 39.788 0.300 . 1 . . . . 137 ASN CB . 11294 1 1684 . 1 1 137 137 ASN N N 15 112.977 0.300 . 1 . . . . 137 ASN N . 11294 1 1685 . 1 1 137 137 ASN ND2 N 15 116.261 0.300 . 1 . . . . 137 ASN ND2 . 11294 1 1686 . 1 1 138 138 SER H H 1 7.934 0.030 . 1 . . . . 138 SER H . 11294 1 1687 . 1 1 138 138 SER HA H 1 4.165 0.030 . 1 . . . . 138 SER HA . 11294 1 1688 . 1 1 138 138 SER HB2 H 1 3.979 0.030 . 2 . . . . 138 SER HB2 . 11294 1 1689 . 1 1 138 138 SER HB3 H 1 3.851 0.030 . 2 . . . . 138 SER HB3 . 11294 1 1690 . 1 1 138 138 SER C C 13 176.116 0.300 . 1 . . . . 138 SER C . 11294 1 1691 . 1 1 138 138 SER CA C 13 65.318 0.300 . 1 . . . . 138 SER CA . 11294 1 1692 . 1 1 138 138 SER CB C 13 63.395 0.300 . 1 . . . . 138 SER CB . 11294 1 1693 . 1 1 138 138 SER N N 15 117.800 0.300 . 1 . . . . 138 SER N . 11294 1 1694 . 1 1 139 139 ALA H H 1 8.799 0.030 . 1 . . . . 139 ALA H . 11294 1 1695 . 1 1 139 139 ALA HA H 1 3.954 0.030 . 1 . . . . 139 ALA HA . 11294 1 1696 . 1 1 139 139 ALA HB1 H 1 1.436 0.030 . 1 . . . . 139 ALA HB . 11294 1 1697 . 1 1 139 139 ALA HB2 H 1 1.436 0.030 . 1 . . . . 139 ALA HB . 11294 1 1698 . 1 1 139 139 ALA HB3 H 1 1.436 0.030 . 1 . . . . 139 ALA HB . 11294 1 1699 . 1 1 139 139 ALA C C 13 179.165 0.300 . 1 . . . . 139 ALA C . 11294 1 1700 . 1 1 139 139 ALA CA C 13 55.775 0.300 . 1 . . . . 139 ALA CA . 11294 1 1701 . 1 1 139 139 ALA CB C 13 18.433 0.300 . 1 . . . . 139 ALA CB . 11294 1 1702 . 1 1 139 139 ALA N N 15 122.556 0.300 . 1 . . . . 139 ALA N . 11294 1 1703 . 1 1 140 140 SER H H 1 7.668 0.030 . 1 . . . . 140 SER H . 11294 1 1704 . 1 1 140 140 SER HA H 1 4.059 0.030 . 1 . . . . 140 SER HA . 11294 1 1705 . 1 1 140 140 SER HB2 H 1 3.581 0.030 . 1 . . . . 140 SER HB2 . 11294 1 1706 . 1 1 140 140 SER HB3 H 1 3.581 0.030 . 1 . . . . 140 SER HB3 . 11294 1 1707 . 1 1 140 140 SER C C 13 174.639 0.300 . 1 . . . . 140 SER C . 11294 1 1708 . 1 1 140 140 SER CA C 13 60.895 0.300 . 1 . . . . 140 SER CA . 11294 1 1709 . 1 1 140 140 SER CB C 13 62.730 0.300 . 1 . . . . 140 SER CB . 11294 1 1710 . 1 1 140 140 SER N N 15 110.787 0.300 . 1 . . . . 140 SER N . 11294 1 1711 . 1 1 141 141 TYR H H 1 7.699 0.030 . 1 . . . . 141 TYR H . 11294 1 1712 . 1 1 141 141 TYR HA H 1 4.375 0.030 . 1 . . . . 141 TYR HA . 11294 1 1713 . 1 1 141 141 TYR HB2 H 1 2.941 0.030 . 2 . . . . 141 TYR HB2 . 11294 1 1714 . 1 1 141 141 TYR HB3 H 1 2.712 0.030 . 2 . . . . 141 TYR HB3 . 11294 1 1715 . 1 1 141 141 TYR HD1 H 1 7.241 0.030 . 1 . . . . 141 TYR HD1 . 11294 1 1716 . 1 1 141 141 TYR HD2 H 1 7.241 0.030 . 1 . . . . 141 TYR HD2 . 11294 1 1717 . 1 1 141 141 TYR HE1 H 1 6.670 0.030 . 1 . . . . 141 TYR HE1 . 11294 1 1718 . 1 1 141 141 TYR HE2 H 1 6.670 0.030 . 1 . . . . 141 TYR HE2 . 11294 1 1719 . 1 1 141 141 TYR C C 13 175.676 0.300 . 1 . . . . 141 TYR C . 11294 1 1720 . 1 1 141 141 TYR CA C 13 59.580 0.300 . 1 . . . . 141 TYR CA . 11294 1 1721 . 1 1 141 141 TYR CB C 13 39.183 0.300 . 1 . . . . 141 TYR CB . 11294 1 1722 . 1 1 141 141 TYR CD1 C 13 133.818 0.300 . 1 . . . . 141 TYR CD1 . 11294 1 1723 . 1 1 141 141 TYR CD2 C 13 133.818 0.300 . 1 . . . . 141 TYR CD2 . 11294 1 1724 . 1 1 141 141 TYR CE1 C 13 118.407 0.300 . 1 . . . . 141 TYR CE1 . 11294 1 1725 . 1 1 141 141 TYR CE2 C 13 118.407 0.300 . 1 . . . . 141 TYR CE2 . 11294 1 1726 . 1 1 141 141 TYR N N 15 117.831 0.300 . 1 . . . . 141 TYR N . 11294 1 1727 . 1 1 142 142 PHE H H 1 7.603 0.030 . 1 . . . . 142 PHE H . 11294 1 1728 . 1 1 142 142 PHE HA H 1 4.396 0.030 . 1 . . . . 142 PHE HA . 11294 1 1729 . 1 1 142 142 PHE HB2 H 1 3.123 0.030 . 2 . . . . 142 PHE HB2 . 11294 1 1730 . 1 1 142 142 PHE HB3 H 1 2.806 0.030 . 2 . . . . 142 PHE HB3 . 11294 1 1731 . 1 1 142 142 PHE HD1 H 1 7.400 0.030 . 1 . . . . 142 PHE HD1 . 11294 1 1732 . 1 1 142 142 PHE HD2 H 1 7.400 0.030 . 1 . . . . 142 PHE HD2 . 11294 1 1733 . 1 1 142 142 PHE HE1 H 1 7.177 0.030 . 1 . . . . 142 PHE HE1 . 11294 1 1734 . 1 1 142 142 PHE HE2 H 1 7.177 0.030 . 1 . . . . 142 PHE HE2 . 11294 1 1735 . 1 1 142 142 PHE HZ H 1 6.990 0.030 . 1 . . . . 142 PHE HZ . 11294 1 1736 . 1 1 142 142 PHE C C 13 176.167 0.300 . 1 . . . . 142 PHE C . 11294 1 1737 . 1 1 142 142 PHE CA C 13 58.755 0.300 . 1 . . . . 142 PHE CA . 11294 1 1738 . 1 1 142 142 PHE CB C 13 39.495 0.300 . 1 . . . . 142 PHE CB . 11294 1 1739 . 1 1 142 142 PHE CD1 C 13 132.434 0.300 . 1 . . . . 142 PHE CD1 . 11294 1 1740 . 1 1 142 142 PHE CD2 C 13 132.434 0.300 . 1 . . . . 142 PHE CD2 . 11294 1 1741 . 1 1 142 142 PHE CE1 C 13 131.076 0.300 . 1 . . . . 142 PHE CE1 . 11294 1 1742 . 1 1 142 142 PHE CE2 C 13 131.076 0.300 . 1 . . . . 142 PHE CE2 . 11294 1 1743 . 1 1 142 142 PHE CZ C 13 129.659 0.300 . 1 . . . . 142 PHE CZ . 11294 1 1744 . 1 1 142 142 PHE N N 15 117.356 0.300 . 1 . . . . 142 PHE N . 11294 1 1745 . 1 1 143 143 LEU H H 1 7.740 0.030 . 1 . . . . 143 LEU H . 11294 1 1746 . 1 1 143 143 LEU HA H 1 4.313 0.030 . 1 . . . . 143 LEU HA . 11294 1 1747 . 1 1 143 143 LEU HB2 H 1 1.696 0.030 . 2 . . . . 143 LEU HB2 . 11294 1 1748 . 1 1 143 143 LEU HB3 H 1 1.562 0.030 . 2 . . . . 143 LEU HB3 . 11294 1 1749 . 1 1 143 143 LEU HD11 H 1 0.889 0.030 . 1 . . . . 143 LEU HD1 . 11294 1 1750 . 1 1 143 143 LEU HD12 H 1 0.889 0.030 . 1 . . . . 143 LEU HD1 . 11294 1 1751 . 1 1 143 143 LEU HD13 H 1 0.889 0.030 . 1 . . . . 143 LEU HD1 . 11294 1 1752 . 1 1 143 143 LEU HD21 H 1 0.840 0.030 . 1 . . . . 143 LEU HD2 . 11294 1 1753 . 1 1 143 143 LEU HD22 H 1 0.840 0.030 . 1 . . . . 143 LEU HD2 . 11294 1 1754 . 1 1 143 143 LEU HD23 H 1 0.840 0.030 . 1 . . . . 143 LEU HD2 . 11294 1 1755 . 1 1 143 143 LEU HG H 1 1.593 0.030 . 1 . . . . 143 LEU HG . 11294 1 1756 . 1 1 143 143 LEU C C 13 177.113 0.300 . 1 . . . . 143 LEU C . 11294 1 1757 . 1 1 143 143 LEU CA C 13 55.476 0.300 . 1 . . . . 143 LEU CA . 11294 1 1758 . 1 1 143 143 LEU CB C 13 42.326 0.300 . 1 . . . . 143 LEU CB . 11294 1 1759 . 1 1 143 143 LEU CD1 C 13 25.102 0.300 . 2 . . . . 143 LEU CD1 . 11294 1 1760 . 1 1 143 143 LEU CD2 C 13 23.010 0.300 . 2 . . . . 143 LEU CD2 . 11294 1 1761 . 1 1 143 143 LEU CG C 13 27.063 0.300 . 1 . . . . 143 LEU CG . 11294 1 1762 . 1 1 143 143 LEU N N 15 120.131 0.300 . 1 . . . . 143 LEU N . 11294 1 1763 . 1 1 144 144 ASN H H 1 8.325 0.030 . 1 . . . . 144 ASN H . 11294 1 1764 . 1 1 144 144 ASN HA H 1 4.656 0.030 . 1 . . . . 144 ASN HA . 11294 1 1765 . 1 1 144 144 ASN HB2 H 1 2.903 0.030 . 2 . . . . 144 ASN HB2 . 11294 1 1766 . 1 1 144 144 ASN HB3 H 1 2.796 0.030 . 2 . . . . 144 ASN HB3 . 11294 1 1767 . 1 1 144 144 ASN HD21 H 1 7.652 0.030 . 2 . . . . 144 ASN HD21 . 11294 1 1768 . 1 1 144 144 ASN HD22 H 1 6.942 0.030 . 2 . . . . 144 ASN HD22 . 11294 1 1769 . 1 1 144 144 ASN C C 13 175.223 0.300 . 1 . . . . 144 ASN C . 11294 1 1770 . 1 1 144 144 ASN CA C 13 53.465 0.300 . 1 . . . . 144 ASN CA . 11294 1 1771 . 1 1 144 144 ASN CB C 13 38.301 0.300 . 1 . . . . 144 ASN CB . 11294 1 1772 . 1 1 144 144 ASN N N 15 118.338 0.300 . 1 . . . . 144 ASN N . 11294 1 1773 . 1 1 144 144 ASN ND2 N 15 112.772 0.300 . 1 . . . . 144 ASN ND2 . 11294 1 1774 . 1 1 145 145 ARG H H 1 8.214 0.030 . 1 . . . . 145 ARG H . 11294 1 1775 . 1 1 145 145 ARG HA H 1 4.336 0.030 . 1 . . . . 145 ARG HA . 11294 1 1776 . 1 1 145 145 ARG HB2 H 1 1.903 0.030 . 2 . . . . 145 ARG HB2 . 11294 1 1777 . 1 1 145 145 ARG HB3 H 1 1.778 0.030 . 2 . . . . 145 ARG HB3 . 11294 1 1778 . 1 1 145 145 ARG HD2 H 1 3.205 0.030 . 1 . . . . 145 ARG HD2 . 11294 1 1779 . 1 1 145 145 ARG HD3 H 1 3.205 0.030 . 1 . . . . 145 ARG HD3 . 11294 1 1780 . 1 1 145 145 ARG HG2 H 1 1.638 0.030 . 1 . . . . 145 ARG HG2 . 11294 1 1781 . 1 1 145 145 ARG HG3 H 1 1.638 0.030 . 1 . . . . 145 ARG HG3 . 11294 1 1782 . 1 1 145 145 ARG C C 13 176.108 0.300 . 1 . . . . 145 ARG C . 11294 1 1783 . 1 1 145 145 ARG CA C 13 56.064 0.300 . 1 . . . . 145 ARG CA . 11294 1 1784 . 1 1 145 145 ARG CB C 13 30.717 0.300 . 1 . . . . 145 ARG CB . 11294 1 1785 . 1 1 145 145 ARG CD C 13 43.366 0.300 . 1 . . . . 145 ARG CD . 11294 1 1786 . 1 1 145 145 ARG CG C 13 27.200 0.300 . 1 . . . . 145 ARG CG . 11294 1 1787 . 1 1 145 145 ARG N N 15 121.052 0.300 . 1 . . . . 145 ARG N . 11294 1 1788 . 1 1 146 146 LYS H H 1 8.319 0.030 . 1 . . . . 146 LYS H . 11294 1 1789 . 1 1 146 146 LYS HA H 1 4.298 0.030 . 1 . . . . 146 LYS HA . 11294 1 1790 . 1 1 146 146 LYS HB2 H 1 1.822 0.030 . 2 . . . . 146 LYS HB2 . 11294 1 1791 . 1 1 146 146 LYS HB3 H 1 1.767 0.030 . 2 . . . . 146 LYS HB3 . 11294 1 1792 . 1 1 146 146 LYS HE2 H 1 2.982 0.030 . 1 . . . . 146 LYS HE2 . 11294 1 1793 . 1 1 146 146 LYS HE3 H 1 2.982 0.030 . 1 . . . . 146 LYS HE3 . 11294 1 1794 . 1 1 146 146 LYS HG2 H 1 1.460 0.030 . 2 . . . . 146 LYS HG2 . 11294 1 1795 . 1 1 146 146 LYS HG3 H 1 1.395 0.030 . 2 . . . . 146 LYS HG3 . 11294 1 1796 . 1 1 146 146 LYS C C 13 176.388 0.300 . 1 . . . . 146 LYS C . 11294 1 1797 . 1 1 146 146 LYS CA C 13 56.298 0.300 . 1 . . . . 146 LYS CA . 11294 1 1798 . 1 1 146 146 LYS CB C 13 32.838 0.300 . 1 . . . . 146 LYS CB . 11294 1 1799 . 1 1 146 146 LYS CD C 13 29.111 0.300 . 1 . . . . 146 LYS CD . 11294 1 1800 . 1 1 146 146 LYS CE C 13 42.050 0.300 . 1 . . . . 146 LYS CE . 11294 1 1801 . 1 1 146 146 LYS CG C 13 24.825 0.300 . 1 . . . . 146 LYS CG . 11294 1 1802 . 1 1 146 146 LYS N N 15 122.010 0.300 . 1 . . . . 146 LYS N . 11294 1 1803 . 1 1 147 147 LEU H H 1 8.246 0.030 . 1 . . . . 147 LEU H . 11294 1 1804 . 1 1 147 147 LEU HA H 1 4.383 0.030 . 1 . . . . 147 LEU HA . 11294 1 1805 . 1 1 147 147 LEU HB2 H 1 1.655 0.030 . 2 . . . . 147 LEU HB2 . 11294 1 1806 . 1 1 147 147 LEU HB3 H 1 1.585 0.030 . 2 . . . . 147 LEU HB3 . 11294 1 1807 . 1 1 147 147 LEU HD11 H 1 0.921 0.030 . 1 . . . . 147 LEU HD1 . 11294 1 1808 . 1 1 147 147 LEU HD12 H 1 0.921 0.030 . 1 . . . . 147 LEU HD1 . 11294 1 1809 . 1 1 147 147 LEU HD13 H 1 0.921 0.030 . 1 . . . . 147 LEU HD1 . 11294 1 1810 . 1 1 147 147 LEU HD21 H 1 0.855 0.030 . 1 . . . . 147 LEU HD2 . 11294 1 1811 . 1 1 147 147 LEU HD22 H 1 0.855 0.030 . 1 . . . . 147 LEU HD2 . 11294 1 1812 . 1 1 147 147 LEU HD23 H 1 0.855 0.030 . 1 . . . . 147 LEU HD2 . 11294 1 1813 . 1 1 147 147 LEU C C 13 177.239 0.300 . 1 . . . . 147 LEU C . 11294 1 1814 . 1 1 147 147 LEU CA C 13 55.145 0.300 . 1 . . . . 147 LEU CA . 11294 1 1815 . 1 1 147 147 LEU CB C 13 42.256 0.300 . 1 . . . . 147 LEU CB . 11294 1 1816 . 1 1 147 147 LEU CD1 C 13 25.119 0.300 . 2 . . . . 147 LEU CD1 . 11294 1 1817 . 1 1 147 147 LEU CD2 C 13 23.445 0.300 . 2 . . . . 147 LEU CD2 . 11294 1 1818 . 1 1 147 147 LEU CG C 13 27.215 0.300 . 1 . . . . 147 LEU CG . 11294 1 1819 . 1 1 147 147 LEU N N 15 123.640 0.300 . 1 . . . . 147 LEU N . 11294 1 1820 . 1 1 148 148 VAL H H 1 8.135 0.030 . 1 . . . . 148 VAL H . 11294 1 1821 . 1 1 148 148 VAL HA H 1 4.182 0.030 . 1 . . . . 148 VAL HA . 11294 1 1822 . 1 1 148 148 VAL HB H 1 2.102 0.030 . 1 . . . . 148 VAL HB . 11294 1 1823 . 1 1 148 148 VAL HG11 H 1 0.939 0.030 . 1 . . . . 148 VAL HG1 . 11294 1 1824 . 1 1 148 148 VAL HG12 H 1 0.939 0.030 . 1 . . . . 148 VAL HG1 . 11294 1 1825 . 1 1 148 148 VAL HG13 H 1 0.939 0.030 . 1 . . . . 148 VAL HG1 . 11294 1 1826 . 1 1 148 148 VAL HG21 H 1 0.942 0.030 . 1 . . . . 148 VAL HG2 . 11294 1 1827 . 1 1 148 148 VAL HG22 H 1 0.942 0.030 . 1 . . . . 148 VAL HG2 . 11294 1 1828 . 1 1 148 148 VAL HG23 H 1 0.942 0.030 . 1 . . . . 148 VAL HG2 . 11294 1 1829 . 1 1 148 148 VAL C C 13 176.027 0.300 . 1 . . . . 148 VAL C . 11294 1 1830 . 1 1 148 148 VAL CA C 13 62.139 0.300 . 1 . . . . 148 VAL CA . 11294 1 1831 . 1 1 148 148 VAL CB C 13 32.861 0.300 . 1 . . . . 148 VAL CB . 11294 1 1832 . 1 1 148 148 VAL CG1 C 13 20.475 0.300 . 2 . . . . 148 VAL CG1 . 11294 1 1833 . 1 1 148 148 VAL CG2 C 13 21.128 0.300 . 2 . . . . 148 VAL CG2 . 11294 1 1834 . 1 1 148 148 VAL N N 15 121.092 0.300 . 1 . . . . 148 VAL N . 11294 1 1835 . 1 1 149 149 SER H H 1 8.383 0.030 . 1 . . . . 149 SER H . 11294 1 1836 . 1 1 149 149 SER HA H 1 4.522 0.030 . 1 . . . . 149 SER HA . 11294 1 1837 . 1 1 149 149 SER HB2 H 1 3.872 0.030 . 1 . . . . 149 SER HB2 . 11294 1 1838 . 1 1 149 149 SER HB3 H 1 3.872 0.030 . 1 . . . . 149 SER HB3 . 11294 1 1839 . 1 1 149 149 SER C C 13 174.438 0.300 . 1 . . . . 149 SER C . 11294 1 1840 . 1 1 149 149 SER CA C 13 58.208 0.300 . 1 . . . . 149 SER CA . 11294 1 1841 . 1 1 149 149 SER CB C 13 63.931 0.300 . 1 . . . . 149 SER CB . 11294 1 1842 . 1 1 149 149 SER N N 15 119.602 0.300 . 1 . . . . 149 SER N . 11294 1 1843 . 1 1 150 150 GLY H H 1 8.246 0.030 . 1 . . . . 150 GLY H . 11294 1 1844 . 1 1 150 150 GLY C C 13 171.738 0.300 . 1 . . . . 150 GLY C . 11294 1 1845 . 1 1 150 150 GLY CA C 13 44.720 0.300 . 1 . . . . 150 GLY CA . 11294 1 1846 . 1 1 150 150 GLY N N 15 110.854 0.300 . 1 . . . . 150 GLY N . 11294 1 stop_ save_