data_10034 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 10034 _Entry.Title ; Solution structure of Fibronectin type III domain derived from human KIAA0970 protein ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2006-11-01 _Entry.Accession_date 2006-11-01 _Entry.Last_release_date 2008-08-13 _Entry.Original_release_date 2008-08-13 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version . _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 N. Kobayashi . . . 10034 2 S. Koshiba . . . 10034 3 M. Inoue . . . 10034 4 F. Hayashi . . . 10034 5 T. Kigawa . . . 10034 6 S. Yokoyama . . . 10034 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'Protein Research Group, RIKEN Genomic Sciences Center' . 10034 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 10034 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 577 10034 '15N chemical shifts' 134 10034 '1H chemical shifts' 907 10034 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2008-08-13 2006-11-01 original author . 10034 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 1WK0 'BMRB Entry Tracking System' 10034 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 10034 _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 Fibronectin type III domain derived from human KIAA0970 protein ; _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev . _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 N. Kobayashi . . . 10034 1 2 S. Koshiba . . . 10034 1 3 M. Inoue . . . 10034 1 4 F. Hayashi . . . 10034 1 5 T. Kigawa . . . 10034 1 6 S. Yokoyama . . . 10034 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 10034 _Assembly.ID 1 _Assembly.Name 'KIAA0970 protein' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 0 _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states no _Assembly.Ambiguous_chem_comp_sites no _Assembly.Molecules_in_chemical_exchange no _Assembly.Paramagnetic no _Assembly.Thiol_state 'all free' _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID 'protein monomer' 10034 1 stop_ loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'KIAA0970 protein' 1 $entity_1 . . yes native no no . . . 10034 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID . PDB 1WK0 . . . . . . 10034 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 10034 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'Fibronectin type3 domain' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GSSGSSGDEETKAFEALLSN IVKPVASDIQARTVVLTWSP PSSLINGETDESSVPELYGY EVLISSTGKDGKYKSVYVGE ETNITLNDLKPAMDYHAKVQ AEYNSIKGTPSEAEIFTTLS CEPDIPNPPRISGPSSG ; _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 137 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID 1 _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 1WK0 . "Solution Structure Of Fibronectin Type Iii Domain Derived From Human Kiaa0970 Protein" . . . . . 100.00 137 100.00 100.00 7.98e-92 . . . . 10034 1 2 no DBJ BAA76814 . "KIAA0970 protein [Homo sapiens]" . . . . . 91.24 1142 99.20 100.00 1.17e-74 . . . . 10034 1 3 no DBJ BAG11267 . "fibronectin type III domain-containing protein 3a [synthetic construct]" . . . . . 91.24 1142 99.20 100.00 1.17e-74 . . . . 10034 1 4 no DBJ BAG63723 . "unnamed protein product [Homo sapiens]" . . . . . 91.24 1142 99.20 100.00 1.17e-74 . . . . 10034 1 5 no EMBL CAG44602 . "human gene expressed in odontoblast protein [Homo sapiens]" . . . . . 91.24 1198 99.20 100.00 1.41e-74 . . . . 10034 1 6 no EMBL CAG44603 . "human gene expressed in odontoblast protein [Homo sapiens]" . . . . . 91.24 1134 99.20 100.00 1.01e-74 . . . . 10034 1 7 no EMBL CAH90829 . "hypothetical protein [Pongo abelii]" . . . . . 91.24 1142 97.60 99.20 1.91e-73 . . . . 10034 1 8 no EMBL CAI45989 . "hypothetical protein [Homo sapiens]" . . . . . 91.24 1198 99.20 100.00 1.38e-74 . . . . 10034 1 9 no GB AAI32813 . "FNDC3A protein [Homo sapiens]" . . . . . 91.24 1198 99.20 100.00 1.41e-74 . . . . 10034 1 10 no GB AAI36618 . "FNDC3A protein [Homo sapiens]" . . . . . 91.24 1198 99.20 100.00 1.41e-74 . . . . 10034 1 11 no GB AAI44302 . "FNDC3A protein [Homo sapiens]" . . . . . 91.24 1198 99.20 100.00 1.41e-74 . . . . 10034 1 12 no GB EAX08803 . "fibronectin type III domain containing 3A, isoform CRA_a [Homo sapiens]" . . . . . 91.24 1154 99.20 100.00 1.04e-74 . . . . 10034 1 13 no GB EAX08804 . "fibronectin type III domain containing 3A, isoform CRA_b [Homo sapiens]" . . . . . 91.24 1142 99.20 100.00 1.17e-74 . . . . 10034 1 14 no REF NP_001073141 . "fibronectin type-III domain-containing protein 3A isoform 1 [Homo sapiens]" . . . . . 91.24 1198 99.20 100.00 1.41e-74 . . . . 10034 1 15 no REF NP_001125472 . "fibronectin type-III domain-containing protein 3A [Pongo abelii]" . . . . . 91.24 1142 97.60 99.20 1.91e-73 . . . . 10034 1 16 no REF NP_001265367 . "fibronectin type-III domain-containing protein 3A isoform 1 [Homo sapiens]" . . . . . 91.24 1198 99.20 100.00 1.41e-74 . . . . 10034 1 17 no REF NP_055738 . "fibronectin type-III domain-containing protein 3A isoform 2 [Homo sapiens]" . . . . . 91.24 1142 99.20 100.00 1.17e-74 . . . . 10034 1 18 no REF XP_001152472 . "PREDICTED: fibronectin type-III domain-containing protein 3A isoform X3 [Pan troglodytes]" . . . . . 91.24 1142 98.40 99.20 1.10e-73 . . . . 10034 1 19 no SP Q5RBN1 . "RecName: Full=Fibronectin type-III domain-containing protein 3A" . . . . . 91.24 1142 97.60 99.20 1.91e-73 . . . . 10034 1 20 no SP Q9Y2H6 . "RecName: Full=Fibronectin type-III domain-containing protein 3A; AltName: Full=Human gene expressed in odontoblasts" . . . . . 91.24 1198 99.20 100.00 1.41e-74 . . . . 10034 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'Fibronectin type3 domain' . 10034 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 . 10034 1 2 . SER . 10034 1 3 . SER . 10034 1 4 . GLY . 10034 1 5 . SER . 10034 1 6 . SER . 10034 1 7 . GLY . 10034 1 8 . ASP . 10034 1 9 . GLU . 10034 1 10 . GLU . 10034 1 11 . THR . 10034 1 12 . LYS . 10034 1 13 . ALA . 10034 1 14 . PHE . 10034 1 15 . GLU . 10034 1 16 . ALA . 10034 1 17 . LEU . 10034 1 18 . LEU . 10034 1 19 . SER . 10034 1 20 . ASN . 10034 1 21 . ILE . 10034 1 22 . VAL . 10034 1 23 . LYS . 10034 1 24 . PRO . 10034 1 25 . VAL . 10034 1 26 . ALA . 10034 1 27 . SER . 10034 1 28 . ASP . 10034 1 29 . ILE . 10034 1 30 . GLN . 10034 1 31 . ALA . 10034 1 32 . ARG . 10034 1 33 . THR . 10034 1 34 . VAL . 10034 1 35 . VAL . 10034 1 36 . LEU . 10034 1 37 . THR . 10034 1 38 . TRP . 10034 1 39 . SER . 10034 1 40 . PRO . 10034 1 41 . PRO . 10034 1 42 . SER . 10034 1 43 . SER . 10034 1 44 . LEU . 10034 1 45 . ILE . 10034 1 46 . ASN . 10034 1 47 . GLY . 10034 1 48 . GLU . 10034 1 49 . THR . 10034 1 50 . ASP . 10034 1 51 . GLU . 10034 1 52 . SER . 10034 1 53 . SER . 10034 1 54 . VAL . 10034 1 55 . PRO . 10034 1 56 . GLU . 10034 1 57 . LEU . 10034 1 58 . TYR . 10034 1 59 . GLY . 10034 1 60 . TYR . 10034 1 61 . GLU . 10034 1 62 . VAL . 10034 1 63 . LEU . 10034 1 64 . ILE . 10034 1 65 . SER . 10034 1 66 . SER . 10034 1 67 . THR . 10034 1 68 . GLY . 10034 1 69 . LYS . 10034 1 70 . ASP . 10034 1 71 . GLY . 10034 1 72 . LYS . 10034 1 73 . TYR . 10034 1 74 . LYS . 10034 1 75 . SER . 10034 1 76 . VAL . 10034 1 77 . TYR . 10034 1 78 . VAL . 10034 1 79 . GLY . 10034 1 80 . GLU . 10034 1 81 . GLU . 10034 1 82 . THR . 10034 1 83 . ASN . 10034 1 84 . ILE . 10034 1 85 . THR . 10034 1 86 . LEU . 10034 1 87 . ASN . 10034 1 88 . ASP . 10034 1 89 . LEU . 10034 1 90 . LYS . 10034 1 91 . PRO . 10034 1 92 . ALA . 10034 1 93 . MET . 10034 1 94 . ASP . 10034 1 95 . TYR . 10034 1 96 . HIS . 10034 1 97 . ALA . 10034 1 98 . LYS . 10034 1 99 . VAL . 10034 1 100 . GLN . 10034 1 101 . ALA . 10034 1 102 . GLU . 10034 1 103 . TYR . 10034 1 104 . ASN . 10034 1 105 . SER . 10034 1 106 . ILE . 10034 1 107 . LYS . 10034 1 108 . GLY . 10034 1 109 . THR . 10034 1 110 . PRO . 10034 1 111 . SER . 10034 1 112 . GLU . 10034 1 113 . ALA . 10034 1 114 . GLU . 10034 1 115 . ILE . 10034 1 116 . PHE . 10034 1 117 . THR . 10034 1 118 . THR . 10034 1 119 . LEU . 10034 1 120 . SER . 10034 1 121 . CYS . 10034 1 122 . GLU . 10034 1 123 . PRO . 10034 1 124 . ASP . 10034 1 125 . ILE . 10034 1 126 . PRO . 10034 1 127 . ASN . 10034 1 128 . PRO . 10034 1 129 . PRO . 10034 1 130 . ARG . 10034 1 131 . ILE . 10034 1 132 . SER . 10034 1 133 . GLY . 10034 1 134 . PRO . 10034 1 135 . SER . 10034 1 136 . SER . 10034 1 137 . GLY . 10034 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 10034 1 . SER 2 2 10034 1 . SER 3 3 10034 1 . GLY 4 4 10034 1 . SER 5 5 10034 1 . SER 6 6 10034 1 . GLY 7 7 10034 1 . ASP 8 8 10034 1 . GLU 9 9 10034 1 . GLU 10 10 10034 1 . THR 11 11 10034 1 . LYS 12 12 10034 1 . ALA 13 13 10034 1 . PHE 14 14 10034 1 . GLU 15 15 10034 1 . ALA 16 16 10034 1 . LEU 17 17 10034 1 . LEU 18 18 10034 1 . SER 19 19 10034 1 . ASN 20 20 10034 1 . ILE 21 21 10034 1 . VAL 22 22 10034 1 . LYS 23 23 10034 1 . PRO 24 24 10034 1 . VAL 25 25 10034 1 . ALA 26 26 10034 1 . SER 27 27 10034 1 . ASP 28 28 10034 1 . ILE 29 29 10034 1 . GLN 30 30 10034 1 . ALA 31 31 10034 1 . ARG 32 32 10034 1 . THR 33 33 10034 1 . VAL 34 34 10034 1 . VAL 35 35 10034 1 . LEU 36 36 10034 1 . THR 37 37 10034 1 . TRP 38 38 10034 1 . SER 39 39 10034 1 . PRO 40 40 10034 1 . PRO 41 41 10034 1 . SER 42 42 10034 1 . SER 43 43 10034 1 . LEU 44 44 10034 1 . ILE 45 45 10034 1 . ASN 46 46 10034 1 . GLY 47 47 10034 1 . GLU 48 48 10034 1 . THR 49 49 10034 1 . ASP 50 50 10034 1 . GLU 51 51 10034 1 . SER 52 52 10034 1 . SER 53 53 10034 1 . VAL 54 54 10034 1 . PRO 55 55 10034 1 . GLU 56 56 10034 1 . LEU 57 57 10034 1 . TYR 58 58 10034 1 . GLY 59 59 10034 1 . TYR 60 60 10034 1 . GLU 61 61 10034 1 . VAL 62 62 10034 1 . LEU 63 63 10034 1 . ILE 64 64 10034 1 . SER 65 65 10034 1 . SER 66 66 10034 1 . THR 67 67 10034 1 . GLY 68 68 10034 1 . LYS 69 69 10034 1 . ASP 70 70 10034 1 . GLY 71 71 10034 1 . LYS 72 72 10034 1 . TYR 73 73 10034 1 . LYS 74 74 10034 1 . SER 75 75 10034 1 . VAL 76 76 10034 1 . TYR 77 77 10034 1 . VAL 78 78 10034 1 . GLY 79 79 10034 1 . GLU 80 80 10034 1 . GLU 81 81 10034 1 . THR 82 82 10034 1 . ASN 83 83 10034 1 . ILE 84 84 10034 1 . THR 85 85 10034 1 . LEU 86 86 10034 1 . ASN 87 87 10034 1 . ASP 88 88 10034 1 . LEU 89 89 10034 1 . LYS 90 90 10034 1 . PRO 91 91 10034 1 . ALA 92 92 10034 1 . MET 93 93 10034 1 . ASP 94 94 10034 1 . TYR 95 95 10034 1 . HIS 96 96 10034 1 . ALA 97 97 10034 1 . LYS 98 98 10034 1 . VAL 99 99 10034 1 . GLN 100 100 10034 1 . ALA 101 101 10034 1 . GLU 102 102 10034 1 . TYR 103 103 10034 1 . ASN 104 104 10034 1 . SER 105 105 10034 1 . ILE 106 106 10034 1 . LYS 107 107 10034 1 . GLY 108 108 10034 1 . THR 109 109 10034 1 . PRO 110 110 10034 1 . SER 111 111 10034 1 . GLU 112 112 10034 1 . ALA 113 113 10034 1 . GLU 114 114 10034 1 . ILE 115 115 10034 1 . PHE 116 116 10034 1 . THR 117 117 10034 1 . THR 118 118 10034 1 . LEU 119 119 10034 1 . SER 120 120 10034 1 . CYS 121 121 10034 1 . GLU 122 122 10034 1 . PRO 123 123 10034 1 . ASP 124 124 10034 1 . ILE 125 125 10034 1 . PRO 126 126 10034 1 . ASN 127 127 10034 1 . PRO 128 128 10034 1 . PRO 129 129 10034 1 . ARG 130 130 10034 1 . ILE 131 131 10034 1 . SER 132 132 10034 1 . GLY 133 133 10034 1 . PRO 134 134 10034 1 . SER 135 135 10034 1 . SER 136 136 10034 1 . GLY 137 137 10034 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 10034 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 9606 . . . human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 10034 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 10034 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'cell free synthesis' . . . . . . . . . . . . . . . . . . . plasmid . . P030723-24 . . . . . . 10034 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 10034 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'fibronectin type III domain' '[U-13C; U-15N]' . . 1 $entity_1 . . 1.11 . . mM . . . . 10034 1 2 Phosphate . . . . . . buffer 20 . . mM . . . . 10034 1 3 NaCl . . . . . . salt 100 . . mM . . . . 10034 1 4 d-DTT . . . . . . salt 1 . . mM . . . . 10034 1 5 NaN3 . . . . . . . 0.02 . . % . . . . 10034 1 6 H2O . . . . . . solvent 90 . . % . . . . 10034 1 7 D2O . . . . . . solvent 10 . . % . . . . 10034 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 10034 _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 10034 1 pH 6.0 0.05 pH 10034 1 pressure 1 0.001 atm 10034 1 temperature 298 0.1 K 10034 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 10034 _Software.ID 1 _Software.Name xwinnmr _Software.Version 2.6 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Bruker . . 10034 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 10034 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 10034 _Software.ID 2 _Software.Name NMRPipe _Software.Version 20020425 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, F.' . . 10034 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 10034 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 10034 _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.' . . 10034 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10034 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 10034 _Software.ID 4 _Software.Name Kujira _Software.Version 0.901 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Kobayashi, N.' . . 10034 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10034 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 10034 _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.' . . 10034 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 10034 5 'structure solution' 10034 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 10034 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model UNITY _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 900 save_ ############################# # NMR applied experiments # ############################# save_NMR_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode NMR_experiment_list _Experiment_list.Entry_ID 10034 _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 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 . . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10034 1 2 '3D 15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 . . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10034 1 stop_ save_ save_3D_13C-separated_NOESY _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode 3D_13C-separated_NOESY _NMR_spec_expt.Entry_ID 10034 _NMR_spec_expt.ID 1 _NMR_spec_expt.Name '3D 13C-separated NOESY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $spectrometer_1 _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_3D_15N-separated_NOESY _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode 3D_15N-separated_NOESY _NMR_spec_expt.Entry_ID 10034 _NMR_spec_expt.ID 2 _NMR_spec_expt.Name '3D 15N-separated NOESY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $spectrometer_1 _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ #################### # 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 10034 _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 . . . . . . . . . 10034 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 10034 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 10034 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 10034 _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 13C-separated NOESY' 1 $sample_1 isotropic 10034 1 2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10034 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 SER HA H 1 4.573 0.030 . 1 . . . . 2 SER HA . 10034 1 2 . 1 1 2 2 SER HB2 H 1 3.914 0.030 . 1 . . . . 2 SER HB2 . 10034 1 3 . 1 1 2 2 SER HB3 H 1 3.914 0.030 . 1 . . . . 2 SER HB3 . 10034 1 4 . 1 1 2 2 SER C C 13 174.879 0.300 . 1 . . . . 2 SER C . 10034 1 5 . 1 1 2 2 SER CA C 13 58.386 0.300 . 1 . . . . 2 SER CA . 10034 1 6 . 1 1 2 2 SER CB C 13 63.976 0.300 . 1 . . . . 2 SER CB . 10034 1 7 . 1 1 3 3 SER H H 1 8.595 0.030 . 1 . . . . 3 SER H . 10034 1 8 . 1 1 3 3 SER HA H 1 4.523 0.030 . 1 . . . . 3 SER HA . 10034 1 9 . 1 1 3 3 SER HB2 H 1 3.928 0.030 . 1 . . . . 3 SER HB2 . 10034 1 10 . 1 1 3 3 SER HB3 H 1 3.928 0.030 . 1 . . . . 3 SER HB3 . 10034 1 11 . 1 1 3 3 SER C C 13 175.058 0.300 . 1 . . . . 3 SER C . 10034 1 12 . 1 1 3 3 SER CA C 13 58.604 0.300 . 1 . . . . 3 SER CA . 10034 1 13 . 1 1 3 3 SER CB C 13 63.791 0.300 . 1 . . . . 3 SER CB . 10034 1 14 . 1 1 3 3 SER N N 15 118.076 0.300 . 1 . . . . 3 SER N . 10034 1 15 . 1 1 4 4 GLY H H 1 8.488 0.030 . 1 . . . . 4 GLY H . 10034 1 16 . 1 1 4 4 GLY HA2 H 1 4.050 0.030 . 1 . . . . 4 GLY HA2 . 10034 1 17 . 1 1 4 4 GLY HA3 H 1 4.050 0.030 . 1 . . . . 4 GLY HA3 . 10034 1 18 . 1 1 4 4 GLY C C 13 174.260 0.300 . 1 . . . . 4 GLY C . 10034 1 19 . 1 1 4 4 GLY CA C 13 45.448 0.300 . 1 . . . . 4 GLY CA . 10034 1 20 . 1 1 4 4 GLY N N 15 111.041 0.300 . 1 . . . . 4 GLY N . 10034 1 21 . 1 1 5 5 SER H H 1 8.298 0.030 . 1 . . . . 5 SER H . 10034 1 22 . 1 1 5 5 SER HA H 1 4.573 0.030 . 1 . . . . 5 SER HA . 10034 1 23 . 1 1 5 5 SER HB2 H 1 3.907 0.030 . 1 . . . . 5 SER HB2 . 10034 1 24 . 1 1 5 5 SER HB3 H 1 3.907 0.030 . 1 . . . . 5 SER HB3 . 10034 1 25 . 1 1 5 5 SER C C 13 174.870 0.300 . 1 . . . . 5 SER C . 10034 1 26 . 1 1 5 5 SER CA C 13 58.266 0.300 . 1 . . . . 5 SER CA . 10034 1 27 . 1 1 5 5 SER CB C 13 64.037 0.300 . 1 . . . . 5 SER CB . 10034 1 28 . 1 1 5 5 SER N N 15 115.919 0.300 . 1 . . . . 5 SER N . 10034 1 29 . 1 1 6 6 SER H H 1 8.566 0.030 . 1 . . . . 6 SER H . 10034 1 30 . 1 1 6 6 SER HA H 1 4.530 0.030 . 1 . . . . 6 SER HA . 10034 1 31 . 1 1 6 6 SER HB2 H 1 3.935 0.030 . 1 . . . . 6 SER HB2 . 10034 1 32 . 1 1 6 6 SER HB3 H 1 3.935 0.030 . 1 . . . . 6 SER HB3 . 10034 1 33 . 1 1 6 6 SER C C 13 175.128 0.300 . 1 . . . . 6 SER C . 10034 1 34 . 1 1 6 6 SER CA C 13 58.739 0.300 . 1 . . . . 6 SER CA . 10034 1 35 . 1 1 6 6 SER CB C 13 63.939 0.300 . 1 . . . . 6 SER CB . 10034 1 36 . 1 1 6 6 SER N N 15 118.195 0.300 . 1 . . . . 6 SER N . 10034 1 37 . 1 1 7 7 GLY H H 1 8.541 0.030 . 1 . . . . 7 GLY H . 10034 1 38 . 1 1 7 7 GLY HA2 H 1 4.064 0.030 . 1 . . . . 7 GLY HA2 . 10034 1 39 . 1 1 7 7 GLY HA3 H 1 4.064 0.030 . 1 . . . . 7 GLY HA3 . 10034 1 40 . 1 1 7 7 GLY C C 13 174.440 0.300 . 1 . . . . 7 GLY C . 10034 1 41 . 1 1 7 7 GLY CA C 13 45.689 0.300 . 1 . . . . 7 GLY CA . 10034 1 42 . 1 1 7 7 GLY N N 15 111.020 0.300 . 1 . . . . 7 GLY N . 10034 1 43 . 1 1 8 8 ASP H H 1 8.321 0.030 . 1 . . . . 8 ASP H . 10034 1 44 . 1 1 8 8 ASP HA H 1 4.627 0.030 . 1 . . . . 8 ASP HA . 10034 1 45 . 1 1 8 8 ASP HB2 H 1 2.756 0.030 . 1 . . . . 8 ASP HB2 . 10034 1 46 . 1 1 8 8 ASP HB3 H 1 2.756 0.030 . 1 . . . . 8 ASP HB3 . 10034 1 47 . 1 1 8 8 ASP C C 13 177.151 0.300 . 1 . . . . 8 ASP C . 10034 1 48 . 1 1 8 8 ASP CA C 13 55.194 0.300 . 1 . . . . 8 ASP CA . 10034 1 49 . 1 1 8 8 ASP CB C 13 41.184 0.300 . 1 . . . . 8 ASP CB . 10034 1 50 . 1 1 8 8 ASP N N 15 120.953 0.300 . 1 . . . . 8 ASP N . 10034 1 51 . 1 1 9 9 GLU H H 1 8.654 0.030 . 1 . . . . 9 GLU H . 10034 1 52 . 1 1 9 9 GLU HA H 1 4.071 0.030 . 1 . . . . 9 GLU HA . 10034 1 53 . 1 1 9 9 GLU HB2 H 1 2.076 0.030 . 1 . . . . 9 GLU HB2 . 10034 1 54 . 1 1 9 9 GLU HB3 H 1 2.076 0.030 . 1 . . . . 9 GLU HB3 . 10034 1 55 . 1 1 9 9 GLU HG2 H 1 2.366 0.030 . 1 . . . . 9 GLU HG2 . 10034 1 56 . 1 1 9 9 GLU HG3 H 1 2.366 0.030 . 1 . . . . 9 GLU HG3 . 10034 1 57 . 1 1 9 9 GLU C C 13 178.673 0.300 . 1 . . . . 9 GLU C . 10034 1 58 . 1 1 9 9 GLU CA C 13 59.167 0.300 . 1 . . . . 9 GLU CA . 10034 1 59 . 1 1 9 9 GLU CB C 13 29.491 0.300 . 1 . . . . 9 GLU CB . 10034 1 60 . 1 1 9 9 GLU CG C 13 36.521 0.300 . 1 . . . . 9 GLU CG . 10034 1 61 . 1 1 9 9 GLU N N 15 120.630 0.300 . 1 . . . . 9 GLU N . 10034 1 62 . 1 1 10 10 GLU H H 1 8.548 0.030 . 1 . . . . 10 GLU H . 10034 1 63 . 1 1 10 10 GLU HA H 1 4.187 0.030 . 1 . . . . 10 GLU HA . 10034 1 64 . 1 1 10 10 GLU HB2 H 1 2.133 0.030 . 1 . . . . 10 GLU HB2 . 10034 1 65 . 1 1 10 10 GLU HB3 H 1 2.133 0.030 . 1 . . . . 10 GLU HB3 . 10034 1 66 . 1 1 10 10 GLU HG2 H 1 2.327 0.030 . 1 . . . . 10 GLU HG2 . 10034 1 67 . 1 1 10 10 GLU HG3 H 1 2.327 0.030 . 1 . . . . 10 GLU HG3 . 10034 1 68 . 1 1 10 10 GLU C C 13 178.531 0.300 . 1 . . . . 10 GLU C . 10034 1 69 . 1 1 10 10 GLU CA C 13 59.066 0.300 . 1 . . . . 10 GLU CA . 10034 1 70 . 1 1 10 10 GLU CB C 13 29.661 0.300 . 1 . . . . 10 GLU CB . 10034 1 71 . 1 1 10 10 GLU CG C 13 36.793 0.300 . 1 . . . . 10 GLU CG . 10034 1 72 . 1 1 10 10 GLU N N 15 121.095 0.300 . 1 . . . . 10 GLU N . 10034 1 73 . 1 1 11 11 THR H H 1 8.173 0.030 . 1 . . . . 11 THR H . 10034 1 74 . 1 1 11 11 THR HA H 1 4.152 0.030 . 1 . . . . 11 THR HA . 10034 1 75 . 1 1 11 11 THR HB H 1 4.324 0.030 . 1 . . . . 11 THR HB . 10034 1 76 . 1 1 11 11 THR HG21 H 1 1.295 0.030 . 1 . . . . 11 THR HG2 . 10034 1 77 . 1 1 11 11 THR HG22 H 1 1.295 0.030 . 1 . . . . 11 THR HG2 . 10034 1 78 . 1 1 11 11 THR HG23 H 1 1.295 0.030 . 1 . . . . 11 THR HG2 . 10034 1 79 . 1 1 11 11 THR C C 13 176.144 0.300 . 1 . . . . 11 THR C . 10034 1 80 . 1 1 11 11 THR CA C 13 66.178 0.300 . 1 . . . . 11 THR CA . 10034 1 81 . 1 1 11 11 THR CB C 13 68.787 0.300 . 1 . . . . 11 THR CB . 10034 1 82 . 1 1 11 11 THR CG2 C 13 22.070 0.300 . 1 . . . . 11 THR CG2 . 10034 1 83 . 1 1 11 11 THR N N 15 116.228 0.300 . 1 . . . . 11 THR N . 10034 1 84 . 1 1 12 12 LYS H H 1 8.088 0.030 . 1 . . . . 12 LYS H . 10034 1 85 . 1 1 12 12 LYS HA H 1 4.176 0.030 . 1 . . . . 12 LYS HA . 10034 1 86 . 1 1 12 12 LYS HB2 H 1 1.866 0.030 . 1 . . . . 12 LYS HB2 . 10034 1 87 . 1 1 12 12 LYS HB3 H 1 1.866 0.030 . 1 . . . . 12 LYS HB3 . 10034 1 88 . 1 1 12 12 LYS HG2 H 1 1.484 0.030 . 2 . . . . 12 LYS HG2 . 10034 1 89 . 1 1 12 12 LYS HG3 H 1 1.578 0.030 . 2 . . . . 12 LYS HG3 . 10034 1 90 . 1 1 12 12 LYS HD2 H 1 1.678 0.030 . 1 . . . . 12 LYS HD2 . 10034 1 91 . 1 1 12 12 LYS HD3 H 1 1.678 0.030 . 1 . . . . 12 LYS HD3 . 10034 1 92 . 1 1 12 12 LYS HE2 H 1 2.985 0.030 . 1 . . . . 12 LYS HE2 . 10034 1 93 . 1 1 12 12 LYS HE3 H 1 2.985 0.030 . 1 . . . . 12 LYS HE3 . 10034 1 94 . 1 1 12 12 LYS C C 13 179.130 0.300 . 1 . . . . 12 LYS C . 10034 1 95 . 1 1 12 12 LYS CA C 13 58.943 0.300 . 1 . . . . 12 LYS CA . 10034 1 96 . 1 1 12 12 LYS CB C 13 32.190 0.300 . 1 . . . . 12 LYS CB . 10034 1 97 . 1 1 12 12 LYS CG C 13 25.168 0.300 . 1 . . . . 12 LYS CG . 10034 1 98 . 1 1 12 12 LYS CD C 13 28.970 0.300 . 1 . . . . 12 LYS CD . 10034 1 99 . 1 1 12 12 LYS CE C 13 42.058 0.300 . 1 . . . . 12 LYS CE . 10034 1 100 . 1 1 12 12 LYS N N 15 121.364 0.300 . 1 . . . . 12 LYS N . 10034 1 101 . 1 1 13 13 ALA H H 1 8.085 0.030 . 1 . . . . 13 ALA H . 10034 1 102 . 1 1 13 13 ALA HA H 1 4.234 0.030 . 1 . . . . 13 ALA HA . 10034 1 103 . 1 1 13 13 ALA HB1 H 1 1.449 0.030 . 1 . . . . 13 ALA HB . 10034 1 104 . 1 1 13 13 ALA HB2 H 1 1.449 0.030 . 1 . . . . 13 ALA HB . 10034 1 105 . 1 1 13 13 ALA HB3 H 1 1.449 0.030 . 1 . . . . 13 ALA HB . 10034 1 106 . 1 1 13 13 ALA C C 13 180.752 0.300 . 1 . . . . 13 ALA C . 10034 1 107 . 1 1 13 13 ALA CA C 13 54.871 0.300 . 1 . . . . 13 ALA CA . 10034 1 108 . 1 1 13 13 ALA CB C 13 17.921 0.300 . 1 . . . . 13 ALA CB . 10034 1 109 . 1 1 13 13 ALA N N 15 122.828 0.300 . 1 . . . . 13 ALA N . 10034 1 110 . 1 1 14 14 PHE H H 1 8.191 0.030 . 1 . . . . 14 PHE H . 10034 1 111 . 1 1 14 14 PHE HA H 1 4.473 0.030 . 1 . . . . 14 PHE HA . 10034 1 112 . 1 1 14 14 PHE HB2 H 1 3.131 0.030 . 2 . . . . 14 PHE HB2 . 10034 1 113 . 1 1 14 14 PHE HB3 H 1 3.344 0.030 . 2 . . . . 14 PHE HB3 . 10034 1 114 . 1 1 14 14 PHE HD1 H 1 7.311 0.030 . 1 . . . . 14 PHE HD1 . 10034 1 115 . 1 1 14 14 PHE HD2 H 1 7.311 0.030 . 1 . . . . 14 PHE HD2 . 10034 1 116 . 1 1 14 14 PHE HE1 H 1 7.343 0.030 . 1 . . . . 14 PHE HE1 . 10034 1 117 . 1 1 14 14 PHE HE2 H 1 7.343 0.030 . 1 . . . . 14 PHE HE2 . 10034 1 118 . 1 1 14 14 PHE HZ H 1 7.224 0.030 . 1 . . . . 14 PHE HZ . 10034 1 119 . 1 1 14 14 PHE C C 13 177.848 0.300 . 1 . . . . 14 PHE C . 10034 1 120 . 1 1 14 14 PHE CA C 13 61.412 0.300 . 1 . . . . 14 PHE CA . 10034 1 121 . 1 1 14 14 PHE CB C 13 39.123 0.300 . 1 . . . . 14 PHE CB . 10034 1 122 . 1 1 14 14 PHE CD1 C 13 131.081 0.300 . 1 . . . . 14 PHE CD1 . 10034 1 123 . 1 1 14 14 PHE CD2 C 13 131.081 0.300 . 1 . . . . 14 PHE CD2 . 10034 1 124 . 1 1 14 14 PHE CE1 C 13 131.376 0.300 . 1 . . . . 14 PHE CE1 . 10034 1 125 . 1 1 14 14 PHE CE2 C 13 131.376 0.300 . 1 . . . . 14 PHE CE2 . 10034 1 126 . 1 1 14 14 PHE CZ C 13 130.112 0.300 . 1 . . . . 14 PHE CZ . 10034 1 127 . 1 1 14 14 PHE N N 15 119.498 0.300 . 1 . . . . 14 PHE N . 10034 1 128 . 1 1 15 15 GLU H H 1 8.783 0.030 . 1 . . . . 15 GLU H . 10034 1 129 . 1 1 15 15 GLU HA H 1 3.710 0.030 . 1 . . . . 15 GLU HA . 10034 1 130 . 1 1 15 15 GLU HB2 H 1 2.114 0.030 . 2 . . . . 15 GLU HB2 . 10034 1 131 . 1 1 15 15 GLU HB3 H 1 2.220 0.030 . 2 . . . . 15 GLU HB3 . 10034 1 132 . 1 1 15 15 GLU HG2 H 1 2.295 0.030 . 2 . . . . 15 GLU HG2 . 10034 1 133 . 1 1 15 15 GLU HG3 H 1 2.523 0.030 . 2 . . . . 15 GLU HG3 . 10034 1 134 . 1 1 15 15 GLU C C 13 179.445 0.300 . 1 . . . . 15 GLU C . 10034 1 135 . 1 1 15 15 GLU CA C 13 60.796 0.300 . 1 . . . . 15 GLU CA . 10034 1 136 . 1 1 15 15 GLU CB C 13 29.606 0.300 . 1 . . . . 15 GLU CB . 10034 1 137 . 1 1 15 15 GLU CG C 13 37.249 0.300 . 1 . . . . 15 GLU CG . 10034 1 138 . 1 1 15 15 GLU N N 15 119.809 0.300 . 1 . . . . 15 GLU N . 10034 1 139 . 1 1 16 16 ALA H H 1 7.948 0.030 . 1 . . . . 16 ALA H . 10034 1 140 . 1 1 16 16 ALA HA H 1 4.157 0.030 . 1 . . . . 16 ALA HA . 10034 1 141 . 1 1 16 16 ALA HB1 H 1 1.512 0.030 . 1 . . . . 16 ALA HB . 10034 1 142 . 1 1 16 16 ALA HB2 H 1 1.512 0.030 . 1 . . . . 16 ALA HB . 10034 1 143 . 1 1 16 16 ALA HB3 H 1 1.512 0.030 . 1 . . . . 16 ALA HB . 10034 1 144 . 1 1 16 16 ALA C C 13 180.015 0.300 . 1 . . . . 16 ALA C . 10034 1 145 . 1 1 16 16 ALA CA C 13 55.194 0.300 . 1 . . . . 16 ALA CA . 10034 1 146 . 1 1 16 16 ALA CB C 13 17.948 0.300 . 1 . . . . 16 ALA CB . 10034 1 147 . 1 1 16 16 ALA N N 15 122.165 0.300 . 1 . . . . 16 ALA N . 10034 1 148 . 1 1 17 17 LEU H H 1 7.636 0.030 . 1 . . . . 17 LEU H . 10034 1 149 . 1 1 17 17 LEU HA H 1 4.081 0.030 . 1 . . . . 17 LEU HA . 10034 1 150 . 1 1 17 17 LEU HB2 H 1 1.765 0.030 . 2 . . . . 17 LEU HB2 . 10034 1 151 . 1 1 17 17 LEU HB3 H 1 1.868 0.030 . 2 . . . . 17 LEU HB3 . 10034 1 152 . 1 1 17 17 LEU HG H 1 1.548 0.030 . 1 . . . . 17 LEU HG . 10034 1 153 . 1 1 17 17 LEU HD11 H 1 0.860 0.030 . 1 . . . . 17 LEU HD1 . 10034 1 154 . 1 1 17 17 LEU HD12 H 1 0.860 0.030 . 1 . . . . 17 LEU HD1 . 10034 1 155 . 1 1 17 17 LEU HD13 H 1 0.860 0.030 . 1 . . . . 17 LEU HD1 . 10034 1 156 . 1 1 17 17 LEU HD21 H 1 0.854 0.030 . 1 . . . . 17 LEU HD2 . 10034 1 157 . 1 1 17 17 LEU HD22 H 1 0.854 0.030 . 1 . . . . 17 LEU HD2 . 10034 1 158 . 1 1 17 17 LEU HD23 H 1 0.854 0.030 . 1 . . . . 17 LEU HD2 . 10034 1 159 . 1 1 17 17 LEU C C 13 179.320 0.300 . 1 . . . . 17 LEU C . 10034 1 160 . 1 1 17 17 LEU CA C 13 58.624 0.300 . 1 . . . . 17 LEU CA . 10034 1 161 . 1 1 17 17 LEU CB C 13 42.171 0.300 . 1 . . . . 17 LEU CB . 10034 1 162 . 1 1 17 17 LEU CG C 13 27.601 0.300 . 1 . . . . 17 LEU CG . 10034 1 163 . 1 1 17 17 LEU CD1 C 13 24.990 0.300 . 2 . . . . 17 LEU CD1 . 10034 1 164 . 1 1 17 17 LEU CD2 C 13 24.987 0.300 . 2 . . . . 17 LEU CD2 . 10034 1 165 . 1 1 17 17 LEU N N 15 121.115 0.300 . 1 . . . . 17 LEU N . 10034 1 166 . 1 1 18 18 LEU H H 1 8.431 0.030 . 1 . . . . 18 LEU H . 10034 1 167 . 1 1 18 18 LEU HA H 1 3.638 0.030 . 1 . . . . 18 LEU HA . 10034 1 168 . 1 1 18 18 LEU HB2 H 1 1.252 0.030 . 2 . . . . 18 LEU HB2 . 10034 1 169 . 1 1 18 18 LEU HB3 H 1 1.661 0.030 . 2 . . . . 18 LEU HB3 . 10034 1 170 . 1 1 18 18 LEU HG H 1 1.751 0.030 . 1 . . . . 18 LEU HG . 10034 1 171 . 1 1 18 18 LEU HD11 H 1 0.788 0.030 . 1 . . . . 18 LEU HD1 . 10034 1 172 . 1 1 18 18 LEU HD12 H 1 0.788 0.030 . 1 . . . . 18 LEU HD1 . 10034 1 173 . 1 1 18 18 LEU HD13 H 1 0.788 0.030 . 1 . . . . 18 LEU HD1 . 10034 1 174 . 1 1 18 18 LEU HD21 H 1 0.594 0.030 . 1 . . . . 18 LEU HD2 . 10034 1 175 . 1 1 18 18 LEU HD22 H 1 0.594 0.030 . 1 . . . . 18 LEU HD2 . 10034 1 176 . 1 1 18 18 LEU HD23 H 1 0.594 0.030 . 1 . . . . 18 LEU HD2 . 10034 1 177 . 1 1 18 18 LEU C C 13 178.467 0.300 . 1 . . . . 18 LEU C . 10034 1 178 . 1 1 18 18 LEU CA C 13 57.120 0.300 . 1 . . . . 18 LEU CA . 10034 1 179 . 1 1 18 18 LEU CB C 13 42.572 0.300 . 1 . . . . 18 LEU CB . 10034 1 180 . 1 1 18 18 LEU CG C 13 26.812 0.300 . 1 . . . . 18 LEU CG . 10034 1 181 . 1 1 18 18 LEU CD1 C 13 26.885 0.300 . 2 . . . . 18 LEU CD1 . 10034 1 182 . 1 1 18 18 LEU CD2 C 13 23.382 0.300 . 2 . . . . 18 LEU CD2 . 10034 1 183 . 1 1 18 18 LEU N N 15 116.726 0.300 . 1 . . . . 18 LEU N . 10034 1 184 . 1 1 19 19 SER H H 1 7.628 0.030 . 1 . . . . 19 SER H . 10034 1 185 . 1 1 19 19 SER HA H 1 4.594 0.030 . 1 . . . . 19 SER HA . 10034 1 186 . 1 1 19 19 SER HB2 H 1 4.101 0.030 . 1 . . . . 19 SER HB2 . 10034 1 187 . 1 1 19 19 SER HB3 H 1 4.101 0.030 . 1 . . . . 19 SER HB3 . 10034 1 188 . 1 1 19 19 SER C C 13 173.993 0.300 . 1 . . . . 19 SER C . 10034 1 189 . 1 1 19 19 SER CA C 13 59.970 0.300 . 1 . . . . 19 SER CA . 10034 1 190 . 1 1 19 19 SER CB C 13 63.513 0.300 . 1 . . . . 19 SER CB . 10034 1 191 . 1 1 19 19 SER N N 15 111.320 0.300 . 1 . . . . 19 SER N . 10034 1 192 . 1 1 20 20 ASN H H 1 7.825 0.030 . 1 . . . . 20 ASN H . 10034 1 193 . 1 1 20 20 ASN HA H 1 4.946 0.030 . 1 . . . . 20 ASN HA . 10034 1 194 . 1 1 20 20 ASN HB2 H 1 2.710 0.030 . 2 . . . . 20 ASN HB2 . 10034 1 195 . 1 1 20 20 ASN HB3 H 1 3.430 0.030 . 2 . . . . 20 ASN HB3 . 10034 1 196 . 1 1 20 20 ASN HD21 H 1 6.847 0.030 . 2 . . . . 20 ASN HD21 . 10034 1 197 . 1 1 20 20 ASN HD22 H 1 7.669 0.030 . 2 . . . . 20 ASN HD22 . 10034 1 198 . 1 1 20 20 ASN C C 13 173.282 0.300 . 1 . . . . 20 ASN C . 10034 1 199 . 1 1 20 20 ASN CA C 13 52.320 0.300 . 1 . . . . 20 ASN CA . 10034 1 200 . 1 1 20 20 ASN CB C 13 37.046 0.300 . 1 . . . . 20 ASN CB . 10034 1 201 . 1 1 20 20 ASN N N 15 123.346 0.300 . 1 . . . . 20 ASN N . 10034 1 202 . 1 1 20 20 ASN ND2 N 15 113.240 0.300 . 1 . . . . 20 ASN ND2 . 10034 1 203 . 1 1 21 21 ILE H H 1 7.622 0.030 . 1 . . . . 21 ILE H . 10034 1 204 . 1 1 21 21 ILE HA H 1 4.702 0.030 . 1 . . . . 21 ILE HA . 10034 1 205 . 1 1 21 21 ILE HB H 1 1.604 0.030 . 1 . . . . 21 ILE HB . 10034 1 206 . 1 1 21 21 ILE HG12 H 1 1.699 0.030 . 2 . . . . 21 ILE HG12 . 10034 1 207 . 1 1 21 21 ILE HG13 H 1 1.348 0.030 . 2 . . . . 21 ILE HG13 . 10034 1 208 . 1 1 21 21 ILE HG21 H 1 1.018 0.030 . 1 . . . . 21 ILE HG2 . 10034 1 209 . 1 1 21 21 ILE HG22 H 1 1.018 0.030 . 1 . . . . 21 ILE HG2 . 10034 1 210 . 1 1 21 21 ILE HG23 H 1 1.018 0.030 . 1 . . . . 21 ILE HG2 . 10034 1 211 . 1 1 21 21 ILE HD11 H 1 0.968 0.030 . 1 . . . . 21 ILE HD1 . 10034 1 212 . 1 1 21 21 ILE HD12 H 1 0.968 0.030 . 1 . . . . 21 ILE HD1 . 10034 1 213 . 1 1 21 21 ILE HD13 H 1 0.968 0.030 . 1 . . . . 21 ILE HD1 . 10034 1 214 . 1 1 21 21 ILE C C 13 173.672 0.300 . 1 . . . . 21 ILE C . 10034 1 215 . 1 1 21 21 ILE CA C 13 59.105 0.300 . 1 . . . . 21 ILE CA . 10034 1 216 . 1 1 21 21 ILE CB C 13 42.242 0.300 . 1 . . . . 21 ILE CB . 10034 1 217 . 1 1 21 21 ILE CG1 C 13 28.962 0.300 . 1 . . . . 21 ILE CG1 . 10034 1 218 . 1 1 21 21 ILE CG2 C 13 15.881 0.300 . 1 . . . . 21 ILE CG2 . 10034 1 219 . 1 1 21 21 ILE CD1 C 13 15.483 0.300 . 1 . . . . 21 ILE CD1 . 10034 1 220 . 1 1 21 21 ILE N N 15 121.037 0.300 . 1 . . . . 21 ILE N . 10034 1 221 . 1 1 22 22 VAL H H 1 8.050 0.030 . 1 . . . . 22 VAL H . 10034 1 222 . 1 1 22 22 VAL HA H 1 4.155 0.030 . 1 . . . . 22 VAL HA . 10034 1 223 . 1 1 22 22 VAL HB H 1 2.208 0.030 . 1 . . . . 22 VAL HB . 10034 1 224 . 1 1 22 22 VAL HG11 H 1 1.152 0.030 . 1 . . . . 22 VAL HG1 . 10034 1 225 . 1 1 22 22 VAL HG12 H 1 1.152 0.030 . 1 . . . . 22 VAL HG1 . 10034 1 226 . 1 1 22 22 VAL HG13 H 1 1.152 0.030 . 1 . . . . 22 VAL HG1 . 10034 1 227 . 1 1 22 22 VAL HG21 H 1 1.044 0.030 . 1 . . . . 22 VAL HG2 . 10034 1 228 . 1 1 22 22 VAL HG22 H 1 1.044 0.030 . 1 . . . . 22 VAL HG2 . 10034 1 229 . 1 1 22 22 VAL HG23 H 1 1.044 0.030 . 1 . . . . 22 VAL HG2 . 10034 1 230 . 1 1 22 22 VAL C C 13 174.822 0.300 . 1 . . . . 22 VAL C . 10034 1 231 . 1 1 22 22 VAL CA C 13 61.931 0.300 . 1 . . . . 22 VAL CA . 10034 1 232 . 1 1 22 22 VAL CB C 13 32.974 0.300 . 1 . . . . 22 VAL CB . 10034 1 233 . 1 1 22 22 VAL CG1 C 13 21.665 0.300 . 2 . . . . 22 VAL CG1 . 10034 1 234 . 1 1 22 22 VAL CG2 C 13 21.179 0.300 . 2 . . . . 22 VAL CG2 . 10034 1 235 . 1 1 22 22 VAL N N 15 126.098 0.300 . 1 . . . . 22 VAL N . 10034 1 236 . 1 1 23 23 LYS H H 1 7.989 0.030 . 1 . . . . 23 LYS H . 10034 1 237 . 1 1 23 23 LYS HA H 1 4.584 0.030 . 1 . . . . 23 LYS HA . 10034 1 238 . 1 1 23 23 LYS HB2 H 1 1.740 0.030 . 2 . . . . 23 LYS HB2 . 10034 1 239 . 1 1 23 23 LYS HB3 H 1 1.885 0.030 . 2 . . . . 23 LYS HB3 . 10034 1 240 . 1 1 23 23 LYS HG2 H 1 1.498 0.030 . 2 . . . . 23 LYS HG2 . 10034 1 241 . 1 1 23 23 LYS HG3 H 1 1.702 0.030 . 2 . . . . 23 LYS HG3 . 10034 1 242 . 1 1 23 23 LYS HD2 H 1 1.629 0.030 . 2 . . . . 23 LYS HD2 . 10034 1 243 . 1 1 23 23 LYS HD3 H 1 1.816 0.030 . 2 . . . . 23 LYS HD3 . 10034 1 244 . 1 1 23 23 LYS HE2 H 1 3.102 0.030 . 2 . . . . 23 LYS HE2 . 10034 1 245 . 1 1 23 23 LYS HE3 H 1 3.173 0.030 . 2 . . . . 23 LYS HE3 . 10034 1 246 . 1 1 23 23 LYS C C 13 173.863 0.300 . 1 . . . . 23 LYS C . 10034 1 247 . 1 1 23 23 LYS CA C 13 54.771 0.300 . 1 . . . . 23 LYS CA . 10034 1 248 . 1 1 23 23 LYS CB C 13 32.169 0.300 . 1 . . . . 23 LYS CB . 10034 1 249 . 1 1 23 23 LYS CG C 13 22.240 0.300 . 1 . . . . 23 LYS CG . 10034 1 250 . 1 1 23 23 LYS CD C 13 29.472 0.300 . 1 . . . . 23 LYS CD . 10034 1 251 . 1 1 23 23 LYS CE C 13 41.730 0.300 . 1 . . . . 23 LYS CE . 10034 1 252 . 1 1 23 23 LYS N N 15 122.065 0.300 . 1 . . . . 23 LYS N . 10034 1 253 . 1 1 24 24 PRO HA H 1 4.979 0.030 . 1 . . . . 24 PRO HA . 10034 1 254 . 1 1 24 24 PRO HB2 H 1 1.841 0.030 . 2 . . . . 24 PRO HB2 . 10034 1 255 . 1 1 24 24 PRO HB3 H 1 2.178 0.030 . 2 . . . . 24 PRO HB3 . 10034 1 256 . 1 1 24 24 PRO HG2 H 1 1.559 0.030 . 2 . . . . 24 PRO HG2 . 10034 1 257 . 1 1 24 24 PRO HG3 H 1 1.801 0.030 . 2 . . . . 24 PRO HG3 . 10034 1 258 . 1 1 24 24 PRO HD2 H 1 3.912 0.030 . 2 . . . . 24 PRO HD2 . 10034 1 259 . 1 1 24 24 PRO HD3 H 1 3.948 0.030 . 2 . . . . 24 PRO HD3 . 10034 1 260 . 1 1 24 24 PRO C C 13 173.497 0.300 . 1 . . . . 24 PRO C . 10034 1 261 . 1 1 24 24 PRO CA C 13 62.298 0.300 . 1 . . . . 24 PRO CA . 10034 1 262 . 1 1 24 24 PRO CB C 13 33.380 0.300 . 1 . . . . 24 PRO CB . 10034 1 263 . 1 1 24 24 PRO CG C 13 27.244 0.300 . 1 . . . . 24 PRO CG . 10034 1 264 . 1 1 24 24 PRO CD C 13 49.850 0.300 . 1 . . . . 24 PRO CD . 10034 1 265 . 1 1 25 25 VAL H H 1 8.916 0.030 . 1 . . . . 25 VAL H . 10034 1 266 . 1 1 25 25 VAL HA H 1 4.415 0.030 . 1 . . . . 25 VAL HA . 10034 1 267 . 1 1 25 25 VAL HB H 1 1.852 0.030 . 1 . . . . 25 VAL HB . 10034 1 268 . 1 1 25 25 VAL HG11 H 1 0.857 0.030 . 1 . . . . 25 VAL HG1 . 10034 1 269 . 1 1 25 25 VAL HG12 H 1 0.857 0.030 . 1 . . . . 25 VAL HG1 . 10034 1 270 . 1 1 25 25 VAL HG13 H 1 0.857 0.030 . 1 . . . . 25 VAL HG1 . 10034 1 271 . 1 1 25 25 VAL HG21 H 1 0.956 0.030 . 1 . . . . 25 VAL HG2 . 10034 1 272 . 1 1 25 25 VAL HG22 H 1 0.956 0.030 . 1 . . . . 25 VAL HG2 . 10034 1 273 . 1 1 25 25 VAL HG23 H 1 0.956 0.030 . 1 . . . . 25 VAL HG2 . 10034 1 274 . 1 1 25 25 VAL C C 13 176.893 0.300 . 1 . . . . 25 VAL C . 10034 1 275 . 1 1 25 25 VAL CA C 13 61.035 0.300 . 1 . . . . 25 VAL CA . 10034 1 276 . 1 1 25 25 VAL CB C 13 34.924 0.300 . 1 . . . . 25 VAL CB . 10034 1 277 . 1 1 25 25 VAL CG1 C 13 21.403 0.300 . 2 . . . . 25 VAL CG1 . 10034 1 278 . 1 1 25 25 VAL CG2 C 13 21.507 0.300 . 2 . . . . 25 VAL CG2 . 10034 1 279 . 1 1 25 25 VAL N N 15 116.445 0.300 . 1 . . . . 25 VAL N . 10034 1 280 . 1 1 26 26 ALA H H 1 9.672 0.030 . 1 . . . . 26 ALA H . 10034 1 281 . 1 1 26 26 ALA HA H 1 5.325 0.030 . 1 . . . . 26 ALA HA . 10034 1 282 . 1 1 26 26 ALA HB1 H 1 0.931 0.030 . 1 . . . . 26 ALA HB . 10034 1 283 . 1 1 26 26 ALA HB2 H 1 0.931 0.030 . 1 . . . . 26 ALA HB . 10034 1 284 . 1 1 26 26 ALA HB3 H 1 0.931 0.030 . 1 . . . . 26 ALA HB . 10034 1 285 . 1 1 26 26 ALA C C 13 176.381 0.300 . 1 . . . . 26 ALA C . 10034 1 286 . 1 1 26 26 ALA CA C 13 50.418 0.300 . 1 . . . . 26 ALA CA . 10034 1 287 . 1 1 26 26 ALA CB C 13 19.576 0.300 . 1 . . . . 26 ALA CB . 10034 1 288 . 1 1 26 26 ALA N N 15 133.019 0.300 . 1 . . . . 26 ALA N . 10034 1 289 . 1 1 27 27 SER H H 1 9.587 0.030 . 1 . . . . 27 SER H . 10034 1 290 . 1 1 27 27 SER HA H 1 4.515 0.030 . 1 . . . . 27 SER HA . 10034 1 291 . 1 1 27 27 SER HB2 H 1 3.594 0.030 . 2 . . . . 27 SER HB2 . 10034 1 292 . 1 1 27 27 SER HB3 H 1 3.879 0.030 . 2 . . . . 27 SER HB3 . 10034 1 293 . 1 1 27 27 SER C C 13 171.264 0.300 . 1 . . . . 27 SER C . 10034 1 294 . 1 1 27 27 SER CA C 13 57.257 0.300 . 1 . . . . 27 SER CA . 10034 1 295 . 1 1 27 27 SER CB C 13 65.898 0.300 . 1 . . . . 27 SER CB . 10034 1 296 . 1 1 27 27 SER N N 15 118.718 0.300 . 1 . . . . 27 SER N . 10034 1 297 . 1 1 28 28 ASP H H 1 8.632 0.030 . 1 . . . . 28 ASP H . 10034 1 298 . 1 1 28 28 ASP HA H 1 4.155 0.030 . 1 . . . . 28 ASP HA . 10034 1 299 . 1 1 28 28 ASP HB2 H 1 2.337 0.030 . 2 . . . . 28 ASP HB2 . 10034 1 300 . 1 1 28 28 ASP HB3 H 1 2.876 0.030 . 2 . . . . 28 ASP HB3 . 10034 1 301 . 1 1 28 28 ASP C C 13 174.645 0.300 . 1 . . . . 28 ASP C . 10034 1 302 . 1 1 28 28 ASP CA C 13 54.441 0.300 . 1 . . . . 28 ASP CA . 10034 1 303 . 1 1 28 28 ASP CB C 13 39.809 0.300 . 1 . . . . 28 ASP CB . 10034 1 304 . 1 1 28 28 ASP N N 15 118.379 0.300 . 1 . . . . 28 ASP N . 10034 1 305 . 1 1 29 29 ILE H H 1 7.994 0.030 . 1 . . . . 29 ILE H . 10034 1 306 . 1 1 29 29 ILE HA H 1 3.711 0.030 . 1 . . . . 29 ILE HA . 10034 1 307 . 1 1 29 29 ILE HB H 1 1.754 0.030 . 1 . . . . 29 ILE HB . 10034 1 308 . 1 1 29 29 ILE HG12 H 1 0.786 0.030 . 2 . . . . 29 ILE HG12 . 10034 1 309 . 1 1 29 29 ILE HG13 H 1 1.344 0.030 . 2 . . . . 29 ILE HG13 . 10034 1 310 . 1 1 29 29 ILE HG21 H 1 1.145 0.030 . 1 . . . . 29 ILE HG2 . 10034 1 311 . 1 1 29 29 ILE HG22 H 1 1.145 0.030 . 1 . . . . 29 ILE HG2 . 10034 1 312 . 1 1 29 29 ILE HG23 H 1 1.145 0.030 . 1 . . . . 29 ILE HG2 . 10034 1 313 . 1 1 29 29 ILE HD11 H 1 0.926 0.030 . 1 . . . . 29 ILE HD1 . 10034 1 314 . 1 1 29 29 ILE HD12 H 1 0.926 0.030 . 1 . . . . 29 ILE HD1 . 10034 1 315 . 1 1 29 29 ILE HD13 H 1 0.926 0.030 . 1 . . . . 29 ILE HD1 . 10034 1 316 . 1 1 29 29 ILE C C 13 176.578 0.300 . 1 . . . . 29 ILE C . 10034 1 317 . 1 1 29 29 ILE CA C 13 63.891 0.300 . 1 . . . . 29 ILE CA . 10034 1 318 . 1 1 29 29 ILE CB C 13 38.136 0.300 . 1 . . . . 29 ILE CB . 10034 1 319 . 1 1 29 29 ILE CG1 C 13 28.790 0.300 . 1 . . . . 29 ILE CG1 . 10034 1 320 . 1 1 29 29 ILE CG2 C 13 19.056 0.300 . 1 . . . . 29 ILE CG2 . 10034 1 321 . 1 1 29 29 ILE CD1 C 13 14.567 0.300 . 1 . . . . 29 ILE CD1 . 10034 1 322 . 1 1 29 29 ILE N N 15 117.688 0.300 . 1 . . . . 29 ILE N . 10034 1 323 . 1 1 30 30 GLN H H 1 8.432 0.030 . 1 . . . . 30 GLN H . 10034 1 324 . 1 1 30 30 GLN HA H 1 4.838 0.030 . 1 . . . . 30 GLN HA . 10034 1 325 . 1 1 30 30 GLN HB2 H 1 2.123 0.030 . 2 . . . . 30 GLN HB2 . 10034 1 326 . 1 1 30 30 GLN HB3 H 1 2.538 0.030 . 2 . . . . 30 GLN HB3 . 10034 1 327 . 1 1 30 30 GLN HG2 H 1 2.303 0.030 . 1 . . . . 30 GLN HG2 . 10034 1 328 . 1 1 30 30 GLN HG3 H 1 2.303 0.030 . 1 . . . . 30 GLN HG3 . 10034 1 329 . 1 1 30 30 GLN HE21 H 1 6.610 0.030 . 2 . . . . 30 GLN HE21 . 10034 1 330 . 1 1 30 30 GLN HE22 H 1 7.418 0.030 . 2 . . . . 30 GLN HE22 . 10034 1 331 . 1 1 30 30 GLN C C 13 175.190 0.300 . 1 . . . . 30 GLN C . 10034 1 332 . 1 1 30 30 GLN CA C 13 54.047 0.300 . 1 . . . . 30 GLN CA . 10034 1 333 . 1 1 30 30 GLN CB C 13 30.343 0.300 . 1 . . . . 30 GLN CB . 10034 1 334 . 1 1 30 30 GLN CG C 13 33.525 0.300 . 1 . . . . 30 GLN CG . 10034 1 335 . 1 1 30 30 GLN N N 15 128.714 0.300 . 1 . . . . 30 GLN N . 10034 1 336 . 1 1 30 30 GLN NE2 N 15 112.383 0.300 . 1 . . . . 30 GLN NE2 . 10034 1 337 . 1 1 31 31 ALA H H 1 8.407 0.030 . 1 . . . . 31 ALA H . 10034 1 338 . 1 1 31 31 ALA HA H 1 4.696 0.030 . 1 . . . . 31 ALA HA . 10034 1 339 . 1 1 31 31 ALA HB1 H 1 1.265 0.030 . 1 . . . . 31 ALA HB . 10034 1 340 . 1 1 31 31 ALA HB2 H 1 1.265 0.030 . 1 . . . . 31 ALA HB . 10034 1 341 . 1 1 31 31 ALA HB3 H 1 1.265 0.030 . 1 . . . . 31 ALA HB . 10034 1 342 . 1 1 31 31 ALA C C 13 176.790 0.300 . 1 . . . . 31 ALA C . 10034 1 343 . 1 1 31 31 ALA CA C 13 54.793 0.300 . 1 . . . . 31 ALA CA . 10034 1 344 . 1 1 31 31 ALA CB C 13 19.064 0.300 . 1 . . . . 31 ALA CB . 10034 1 345 . 1 1 31 31 ALA N N 15 122.812 0.300 . 1 . . . . 31 ALA N . 10034 1 346 . 1 1 32 32 ARG H H 1 7.629 0.030 . 1 . . . . 32 ARG H . 10034 1 347 . 1 1 32 32 ARG HA H 1 4.592 0.030 . 1 . . . . 32 ARG HA . 10034 1 348 . 1 1 32 32 ARG HB2 H 1 1.543 0.030 . 2 . . . . 32 ARG HB2 . 10034 1 349 . 1 1 32 32 ARG HB3 H 1 2.201 0.030 . 2 . . . . 32 ARG HB3 . 10034 1 350 . 1 1 32 32 ARG HG2 H 1 1.440 0.030 . 2 . . . . 32 ARG HG2 . 10034 1 351 . 1 1 32 32 ARG HG3 H 1 1.647 0.030 . 2 . . . . 32 ARG HG3 . 10034 1 352 . 1 1 32 32 ARG HD2 H 1 3.172 0.030 . 2 . . . . 32 ARG HD2 . 10034 1 353 . 1 1 32 32 ARG HD3 H 1 3.322 0.030 . 2 . . . . 32 ARG HD3 . 10034 1 354 . 1 1 32 32 ARG HE H 1 7.491 0.030 . 1 . . . . 32 ARG HE . 10034 1 355 . 1 1 32 32 ARG C C 13 176.073 0.300 . 1 . . . . 32 ARG C . 10034 1 356 . 1 1 32 32 ARG CA C 13 54.331 0.300 . 1 . . . . 32 ARG CA . 10034 1 357 . 1 1 32 32 ARG CB C 13 33.323 0.300 . 1 . . . . 32 ARG CB . 10034 1 358 . 1 1 32 32 ARG CG C 13 28.404 0.300 . 1 . . . . 32 ARG CG . 10034 1 359 . 1 1 32 32 ARG CD C 13 43.519 0.300 . 1 . . . . 32 ARG CD . 10034 1 360 . 1 1 32 32 ARG N N 15 105.789 0.300 . 1 . . . . 32 ARG N . 10034 1 361 . 1 1 32 32 ARG NE N 15 118.645 0.300 . 1 . . . . 32 ARG NE . 10034 1 362 . 1 1 33 33 THR H H 1 6.881 0.030 . 1 . . . . 33 THR H . 10034 1 363 . 1 1 33 33 THR HA H 1 5.370 0.030 . 1 . . . . 33 THR HA . 10034 1 364 . 1 1 33 33 THR HB H 1 4.005 0.030 . 1 . . . . 33 THR HB . 10034 1 365 . 1 1 33 33 THR HG21 H 1 1.142 0.030 . 1 . . . . 33 THR HG2 . 10034 1 366 . 1 1 33 33 THR HG22 H 1 1.142 0.030 . 1 . . . . 33 THR HG2 . 10034 1 367 . 1 1 33 33 THR HG23 H 1 1.142 0.030 . 1 . . . . 33 THR HG2 . 10034 1 368 . 1 1 33 33 THR C C 13 171.827 0.300 . 1 . . . . 33 THR C . 10034 1 369 . 1 1 33 33 THR CA C 13 59.088 0.300 . 1 . . . . 33 THR CA . 10034 1 370 . 1 1 33 33 THR CB C 13 72.832 0.300 . 1 . . . . 33 THR CB . 10034 1 371 . 1 1 33 33 THR CG2 C 13 21.629 0.300 . 1 . . . . 33 THR CG2 . 10034 1 372 . 1 1 33 33 THR N N 15 108.526 0.300 . 1 . . . . 33 THR N . 10034 1 373 . 1 1 34 34 VAL H H 1 7.821 0.030 . 1 . . . . 34 VAL H . 10034 1 374 . 1 1 34 34 VAL HA H 1 4.322 0.030 . 1 . . . . 34 VAL HA . 10034 1 375 . 1 1 34 34 VAL HB H 1 1.509 0.030 . 1 . . . . 34 VAL HB . 10034 1 376 . 1 1 34 34 VAL HG11 H 1 0.340 0.030 . 1 . . . . 34 VAL HG1 . 10034 1 377 . 1 1 34 34 VAL HG12 H 1 0.340 0.030 . 1 . . . . 34 VAL HG1 . 10034 1 378 . 1 1 34 34 VAL HG13 H 1 0.340 0.030 . 1 . . . . 34 VAL HG1 . 10034 1 379 . 1 1 34 34 VAL HG21 H 1 0.328 0.030 . 1 . . . . 34 VAL HG2 . 10034 1 380 . 1 1 34 34 VAL HG22 H 1 0.328 0.030 . 1 . . . . 34 VAL HG2 . 10034 1 381 . 1 1 34 34 VAL HG23 H 1 0.328 0.030 . 1 . . . . 34 VAL HG2 . 10034 1 382 . 1 1 34 34 VAL C C 13 171.882 0.300 . 1 . . . . 34 VAL C . 10034 1 383 . 1 1 34 34 VAL CA C 13 60.905 0.300 . 1 . . . . 34 VAL CA . 10034 1 384 . 1 1 34 34 VAL CB C 13 35.685 0.300 . 1 . . . . 34 VAL CB . 10034 1 385 . 1 1 34 34 VAL CG1 C 13 21.046 0.300 . 2 . . . . 34 VAL CG1 . 10034 1 386 . 1 1 34 34 VAL CG2 C 13 22.372 0.300 . 2 . . . . 34 VAL CG2 . 10034 1 387 . 1 1 34 34 VAL N N 15 116.910 0.300 . 1 . . . . 34 VAL N . 10034 1 388 . 1 1 35 35 VAL H H 1 8.040 0.030 . 1 . . . . 35 VAL H . 10034 1 389 . 1 1 35 35 VAL HA H 1 4.661 0.030 . 1 . . . . 35 VAL HA . 10034 1 390 . 1 1 35 35 VAL HB H 1 1.873 0.030 . 1 . . . . 35 VAL HB . 10034 1 391 . 1 1 35 35 VAL HG11 H 1 0.629 0.030 . 1 . . . . 35 VAL HG1 . 10034 1 392 . 1 1 35 35 VAL HG12 H 1 0.629 0.030 . 1 . . . . 35 VAL HG1 . 10034 1 393 . 1 1 35 35 VAL HG13 H 1 0.629 0.030 . 1 . . . . 35 VAL HG1 . 10034 1 394 . 1 1 35 35 VAL HG21 H 1 0.938 0.030 . 1 . . . . 35 VAL HG2 . 10034 1 395 . 1 1 35 35 VAL HG22 H 1 0.938 0.030 . 1 . . . . 35 VAL HG2 . 10034 1 396 . 1 1 35 35 VAL HG23 H 1 0.938 0.030 . 1 . . . . 35 VAL HG2 . 10034 1 397 . 1 1 35 35 VAL C C 13 174.982 0.300 . 1 . . . . 35 VAL C . 10034 1 398 . 1 1 35 35 VAL CA C 13 61.677 0.300 . 1 . . . . 35 VAL CA . 10034 1 399 . 1 1 35 35 VAL CB C 13 32.258 0.300 . 1 . . . . 35 VAL CB . 10034 1 400 . 1 1 35 35 VAL CG1 C 13 20.669 0.300 . 2 . . . . 35 VAL CG1 . 10034 1 401 . 1 1 35 35 VAL CG2 C 13 22.186 0.300 . 2 . . . . 35 VAL CG2 . 10034 1 402 . 1 1 35 35 VAL N N 15 124.875 0.300 . 1 . . . . 35 VAL N . 10034 1 403 . 1 1 36 36 LEU H H 1 8.779 0.030 . 1 . . . . 36 LEU H . 10034 1 404 . 1 1 36 36 LEU HA H 1 5.271 0.030 . 1 . . . . 36 LEU HA . 10034 1 405 . 1 1 36 36 LEU HB2 H 1 1.400 0.030 . 2 . . . . 36 LEU HB2 . 10034 1 406 . 1 1 36 36 LEU HB3 H 1 1.517 0.030 . 2 . . . . 36 LEU HB3 . 10034 1 407 . 1 1 36 36 LEU HG H 1 1.432 0.030 . 1 . . . . 36 LEU HG . 10034 1 408 . 1 1 36 36 LEU HD11 H 1 0.572 0.030 . 1 . . . . 36 LEU HD1 . 10034 1 409 . 1 1 36 36 LEU HD12 H 1 0.572 0.030 . 1 . . . . 36 LEU HD1 . 10034 1 410 . 1 1 36 36 LEU HD13 H 1 0.572 0.030 . 1 . . . . 36 LEU HD1 . 10034 1 411 . 1 1 36 36 LEU HD21 H 1 0.634 0.030 . 1 . . . . 36 LEU HD2 . 10034 1 412 . 1 1 36 36 LEU HD22 H 1 0.634 0.030 . 1 . . . . 36 LEU HD2 . 10034 1 413 . 1 1 36 36 LEU HD23 H 1 0.634 0.030 . 1 . . . . 36 LEU HD2 . 10034 1 414 . 1 1 36 36 LEU C C 13 175.104 0.300 . 1 . . . . 36 LEU C . 10034 1 415 . 1 1 36 36 LEU CA C 13 52.755 0.300 . 1 . . . . 36 LEU CA . 10034 1 416 . 1 1 36 36 LEU CB C 13 46.679 0.300 . 1 . . . . 36 LEU CB . 10034 1 417 . 1 1 36 36 LEU CG C 13 26.886 0.300 . 1 . . . . 36 LEU CG . 10034 1 418 . 1 1 36 36 LEU CD1 C 13 24.114 0.300 . 2 . . . . 36 LEU CD1 . 10034 1 419 . 1 1 36 36 LEU CD2 C 13 26.370 0.300 . 2 . . . . 36 LEU CD2 . 10034 1 420 . 1 1 36 36 LEU N N 15 126.016 0.300 . 1 . . . . 36 LEU N . 10034 1 421 . 1 1 37 37 THR H H 1 8.277 0.030 . 1 . . . . 37 THR H . 10034 1 422 . 1 1 37 37 THR HA H 1 4.824 0.030 . 1 . . . . 37 THR HA . 10034 1 423 . 1 1 37 37 THR HB H 1 3.733 0.030 . 1 . . . . 37 THR HB . 10034 1 424 . 1 1 37 37 THR HG21 H 1 1.121 0.030 . 1 . . . . 37 THR HG2 . 10034 1 425 . 1 1 37 37 THR HG22 H 1 1.121 0.030 . 1 . . . . 37 THR HG2 . 10034 1 426 . 1 1 37 37 THR HG23 H 1 1.121 0.030 . 1 . . . . 37 THR HG2 . 10034 1 427 . 1 1 37 37 THR C C 13 173.191 0.300 . 1 . . . . 37 THR C . 10034 1 428 . 1 1 37 37 THR CA C 13 61.147 0.300 . 1 . . . . 37 THR CA . 10034 1 429 . 1 1 37 37 THR CB C 13 71.680 0.300 . 1 . . . . 37 THR CB . 10034 1 430 . 1 1 37 37 THR CG2 C 13 21.525 0.300 . 1 . . . . 37 THR CG2 . 10034 1 431 . 1 1 37 37 THR N N 15 115.620 0.300 . 1 . . . . 37 THR N . 10034 1 432 . 1 1 38 38 TRP H H 1 8.339 0.030 . 1 . . . . 38 TRP H . 10034 1 433 . 1 1 38 38 TRP HA H 1 5.209 0.030 . 1 . . . . 38 TRP HA . 10034 1 434 . 1 1 38 38 TRP HB2 H 1 3.104 0.030 . 2 . . . . 38 TRP HB2 . 10034 1 435 . 1 1 38 38 TRP HB3 H 1 3.514 0.030 . 2 . . . . 38 TRP HB3 . 10034 1 436 . 1 1 38 38 TRP HD1 H 1 6.373 0.030 . 1 . . . . 38 TRP HD1 . 10034 1 437 . 1 1 38 38 TRP HE1 H 1 6.351 0.030 . 1 . . . . 38 TRP HE1 . 10034 1 438 . 1 1 38 38 TRP HE3 H 1 6.710 0.030 . 1 . . . . 38 TRP HE3 . 10034 1 439 . 1 1 38 38 TRP HZ2 H 1 7.252 0.030 . 1 . . . . 38 TRP HZ2 . 10034 1 440 . 1 1 38 38 TRP HZ3 H 1 6.428 0.030 . 1 . . . . 38 TRP HZ3 . 10034 1 441 . 1 1 38 38 TRP HH2 H 1 6.299 0.030 . 1 . . . . 38 TRP HH2 . 10034 1 442 . 1 1 38 38 TRP C C 13 172.742 0.300 . 1 . . . . 38 TRP C . 10034 1 443 . 1 1 38 38 TRP CA C 13 56.889 0.300 . 1 . . . . 38 TRP CA . 10034 1 444 . 1 1 38 38 TRP CB C 13 29.388 0.300 . 1 . . . . 38 TRP CB . 10034 1 445 . 1 1 38 38 TRP CD1 C 13 124.954 0.300 . 1 . . . . 38 TRP CD1 . 10034 1 446 . 1 1 38 38 TRP CE3 C 13 119.126 0.300 . 1 . . . . 38 TRP CE3 . 10034 1 447 . 1 1 38 38 TRP CZ2 C 13 115.400 0.300 . 1 . . . . 38 TRP CZ2 . 10034 1 448 . 1 1 38 38 TRP CZ3 C 13 121.547 0.300 . 1 . . . . 38 TRP CZ3 . 10034 1 449 . 1 1 38 38 TRP CH2 C 13 123.705 0.300 . 1 . . . . 38 TRP CH2 . 10034 1 450 . 1 1 38 38 TRP N N 15 124.736 0.300 . 1 . . . . 38 TRP N . 10034 1 451 . 1 1 38 38 TRP NE1 N 15 126.151 0.300 . 1 . . . . 38 TRP NE1 . 10034 1 452 . 1 1 39 39 SER H H 1 8.259 0.030 . 1 . . . . 39 SER H . 10034 1 453 . 1 1 39 39 SER HA H 1 5.063 0.030 . 1 . . . . 39 SER HA . 10034 1 454 . 1 1 39 39 SER HB2 H 1 3.690 0.030 . 2 . . . . 39 SER HB2 . 10034 1 455 . 1 1 39 39 SER HB3 H 1 3.918 0.030 . 2 . . . . 39 SER HB3 . 10034 1 456 . 1 1 39 39 SER C C 13 171.017 0.300 . 1 . . . . 39 SER C . 10034 1 457 . 1 1 39 39 SER CA C 13 55.846 0.300 . 1 . . . . 39 SER CA . 10034 1 458 . 1 1 39 39 SER CB C 13 64.743 0.300 . 1 . . . . 39 SER CB . 10034 1 459 . 1 1 39 39 SER N N 15 113.620 0.300 . 1 . . . . 39 SER N . 10034 1 460 . 1 1 40 40 PRO HA H 1 5.154 0.030 . 1 . . . . 40 PRO HA . 10034 1 461 . 1 1 40 40 PRO HB2 H 1 1.902 0.030 . 2 . . . . 40 PRO HB2 . 10034 1 462 . 1 1 40 40 PRO HB3 H 1 2.583 0.030 . 2 . . . . 40 PRO HB3 . 10034 1 463 . 1 1 40 40 PRO HG2 H 1 2.112 0.030 . 2 . . . . 40 PRO HG2 . 10034 1 464 . 1 1 40 40 PRO HG3 H 1 2.182 0.030 . 2 . . . . 40 PRO HG3 . 10034 1 465 . 1 1 40 40 PRO HD2 H 1 3.702 0.030 . 2 . . . . 40 PRO HD2 . 10034 1 466 . 1 1 40 40 PRO HD3 H 1 3.853 0.030 . 2 . . . . 40 PRO HD3 . 10034 1 467 . 1 1 40 40 PRO CA C 13 61.637 0.300 . 1 . . . . 40 PRO CA . 10034 1 468 . 1 1 40 40 PRO CB C 13 30.964 0.300 . 1 . . . . 40 PRO CB . 10034 1 469 . 1 1 40 40 PRO CG C 13 27.881 0.300 . 1 . . . . 40 PRO CG . 10034 1 470 . 1 1 40 40 PRO CD C 13 50.963 0.300 . 1 . . . . 40 PRO CD . 10034 1 471 . 1 1 41 41 PRO HA H 1 4.518 0.030 . 1 . . . . 41 PRO HA . 10034 1 472 . 1 1 41 41 PRO HB2 H 1 1.872 0.030 . 2 . . . . 41 PRO HB2 . 10034 1 473 . 1 1 41 41 PRO HB3 H 1 2.163 0.030 . 2 . . . . 41 PRO HB3 . 10034 1 474 . 1 1 41 41 PRO HG2 H 1 1.395 0.030 . 2 . . . . 41 PRO HG2 . 10034 1 475 . 1 1 41 41 PRO HG3 H 1 1.501 0.030 . 2 . . . . 41 PRO HG3 . 10034 1 476 . 1 1 41 41 PRO HD2 H 1 3.145 0.030 . 2 . . . . 41 PRO HD2 . 10034 1 477 . 1 1 41 41 PRO HD3 H 1 3.552 0.030 . 2 . . . . 41 PRO HD3 . 10034 1 478 . 1 1 41 41 PRO C C 13 175.529 0.300 . 1 . . . . 41 PRO C . 10034 1 479 . 1 1 41 41 PRO CA C 13 62.914 0.300 . 1 . . . . 41 PRO CA . 10034 1 480 . 1 1 41 41 PRO CB C 13 32.038 0.300 . 1 . . . . 41 PRO CB . 10034 1 481 . 1 1 41 41 PRO CG C 13 27.564 0.300 . 1 . . . . 41 PRO CG . 10034 1 482 . 1 1 41 41 PRO CD C 13 50.239 0.300 . 1 . . . . 41 PRO CD . 10034 1 483 . 1 1 42 42 SER H H 1 8.058 0.030 . 1 . . . . 42 SER H . 10034 1 484 . 1 1 42 42 SER HA H 1 4.574 0.030 . 1 . . . . 42 SER HA . 10034 1 485 . 1 1 42 42 SER HB2 H 1 3.864 0.030 . 1 . . . . 42 SER HB2 . 10034 1 486 . 1 1 42 42 SER HB3 H 1 3.864 0.030 . 1 . . . . 42 SER HB3 . 10034 1 487 . 1 1 42 42 SER C C 13 174.038 0.300 . 1 . . . . 42 SER C . 10034 1 488 . 1 1 42 42 SER CA C 13 57.748 0.300 . 1 . . . . 42 SER CA . 10034 1 489 . 1 1 42 42 SER CB C 13 64.741 0.300 . 1 . . . . 42 SER CB . 10034 1 490 . 1 1 42 42 SER N N 15 114.203 0.300 . 1 . . . . 42 SER N . 10034 1 491 . 1 1 43 43 SER H H 1 8.455 0.030 . 1 . . . . 43 SER H . 10034 1 492 . 1 1 43 43 SER HA H 1 4.380 0.030 . 1 . . . . 43 SER HA . 10034 1 493 . 1 1 43 43 SER HB2 H 1 3.851 0.030 . 2 . . . . 43 SER HB2 . 10034 1 494 . 1 1 43 43 SER HB3 H 1 3.920 0.030 . 2 . . . . 43 SER HB3 . 10034 1 495 . 1 1 43 43 SER C C 13 174.611 0.300 . 1 . . . . 43 SER C . 10034 1 496 . 1 1 43 43 SER CA C 13 58.615 0.300 . 1 . . . . 43 SER CA . 10034 1 497 . 1 1 43 43 SER CB C 13 63.916 0.300 . 1 . . . . 43 SER CB . 10034 1 498 . 1 1 43 43 SER N N 15 116.960 0.300 . 1 . . . . 43 SER N . 10034 1 499 . 1 1 44 44 LEU H H 1 8.377 0.030 . 1 . . . . 44 LEU H . 10034 1 500 . 1 1 44 44 LEU HA H 1 4.345 0.030 . 1 . . . . 44 LEU HA . 10034 1 501 . 1 1 44 44 LEU HB2 H 1 1.564 0.030 . 2 . . . . 44 LEU HB2 . 10034 1 502 . 1 1 44 44 LEU HB3 H 1 1.610 0.030 . 2 . . . . 44 LEU HB3 . 10034 1 503 . 1 1 44 44 LEU HG H 1 1.599 0.030 . 1 . . . . 44 LEU HG . 10034 1 504 . 1 1 44 44 LEU HD11 H 1 0.831 0.030 . 1 . . . . 44 LEU HD1 . 10034 1 505 . 1 1 44 44 LEU HD12 H 1 0.831 0.030 . 1 . . . . 44 LEU HD1 . 10034 1 506 . 1 1 44 44 LEU HD13 H 1 0.831 0.030 . 1 . . . . 44 LEU HD1 . 10034 1 507 . 1 1 44 44 LEU HD21 H 1 0.860 0.030 . 1 . . . . 44 LEU HD2 . 10034 1 508 . 1 1 44 44 LEU HD22 H 1 0.860 0.030 . 1 . . . . 44 LEU HD2 . 10034 1 509 . 1 1 44 44 LEU HD23 H 1 0.860 0.030 . 1 . . . . 44 LEU HD2 . 10034 1 510 . 1 1 44 44 LEU C C 13 177.356 0.300 . 1 . . . . 44 LEU C . 10034 1 511 . 1 1 44 44 LEU CA C 13 55.539 0.300 . 1 . . . . 44 LEU CA . 10034 1 512 . 1 1 44 44 LEU CB C 13 42.247 0.300 . 1 . . . . 44 LEU CB . 10034 1 513 . 1 1 44 44 LEU CG C 13 27.301 0.300 . 1 . . . . 44 LEU CG . 10034 1 514 . 1 1 44 44 LEU CD1 C 13 23.624 0.300 . 2 . . . . 44 LEU CD1 . 10034 1 515 . 1 1 44 44 LEU CD2 C 13 24.990 0.300 . 2 . . . . 44 LEU CD2 . 10034 1 516 . 1 1 44 44 LEU N N 15 124.252 0.300 . 1 . . . . 44 LEU N . 10034 1 517 . 1 1 45 45 ILE H H 1 8.117 0.030 . 1 . . . . 45 ILE H . 10034 1 518 . 1 1 45 45 ILE HA H 1 4.160 0.030 . 1 . . . . 45 ILE HA . 10034 1 519 . 1 1 45 45 ILE HB H 1 1.827 0.030 . 1 . . . . 45 ILE HB . 10034 1 520 . 1 1 45 45 ILE HG12 H 1 1.135 0.030 . 2 . . . . 45 ILE HG12 . 10034 1 521 . 1 1 45 45 ILE HG13 H 1 1.419 0.030 . 2 . . . . 45 ILE HG13 . 10034 1 522 . 1 1 45 45 ILE HG21 H 1 0.859 0.030 . 1 . . . . 45 ILE HG2 . 10034 1 523 . 1 1 45 45 ILE HG22 H 1 0.859 0.030 . 1 . . . . 45 ILE HG2 . 10034 1 524 . 1 1 45 45 ILE HG23 H 1 0.859 0.030 . 1 . . . . 45 ILE HG2 . 10034 1 525 . 1 1 45 45 ILE HD11 H 1 0.817 0.030 . 1 . . . . 45 ILE HD1 . 10034 1 526 . 1 1 45 45 ILE HD12 H 1 0.817 0.030 . 1 . . . . 45 ILE HD1 . 10034 1 527 . 1 1 45 45 ILE HD13 H 1 0.817 0.030 . 1 . . . . 45 ILE HD1 . 10034 1 528 . 1 1 45 45 ILE C C 13 175.973 0.300 . 1 . . . . 45 ILE C . 10034 1 529 . 1 1 45 45 ILE CA C 13 61.047 0.300 . 1 . . . . 45 ILE CA . 10034 1 530 . 1 1 45 45 ILE CB C 13 38.772 0.300 . 1 . . . . 45 ILE CB . 10034 1 531 . 1 1 45 45 ILE CG1 C 13 27.273 0.300 . 1 . . . . 45 ILE CG1 . 10034 1 532 . 1 1 45 45 ILE CG2 C 13 17.481 0.300 . 1 . . . . 45 ILE CG2 . 10034 1 533 . 1 1 45 45 ILE CD1 C 13 12.947 0.300 . 1 . . . . 45 ILE CD1 . 10034 1 534 . 1 1 45 45 ILE N N 15 120.741 0.300 . 1 . . . . 45 ILE N . 10034 1 535 . 1 1 46 46 ASN H H 1 8.581 0.030 . 1 . . . . 46 ASN H . 10034 1 536 . 1 1 46 46 ASN HA H 1 4.690 0.030 . 1 . . . . 46 ASN HA . 10034 1 537 . 1 1 46 46 ASN HB2 H 1 2.798 0.030 . 2 . . . . 46 ASN HB2 . 10034 1 538 . 1 1 46 46 ASN HB3 H 1 2.875 0.030 . 2 . . . . 46 ASN HB3 . 10034 1 539 . 1 1 46 46 ASN HD21 H 1 6.898 0.030 . 2 . . . . 46 ASN HD21 . 10034 1 540 . 1 1 46 46 ASN HD22 H 1 7.624 0.030 . 2 . . . . 46 ASN HD22 . 10034 1 541 . 1 1 46 46 ASN C C 13 175.558 0.300 . 1 . . . . 46 ASN C . 10034 1 542 . 1 1 46 46 ASN CA C 13 53.493 0.300 . 1 . . . . 46 ASN CA . 10034 1 543 . 1 1 46 46 ASN CB C 13 38.886 0.300 . 1 . . . . 46 ASN CB . 10034 1 544 . 1 1 46 46 ASN N N 15 122.703 0.300 . 1 . . . . 46 ASN N . 10034 1 545 . 1 1 46 46 ASN ND2 N 15 112.548 0.300 . 1 . . . . 46 ASN ND2 . 10034 1 546 . 1 1 47 47 GLY H H 1 8.354 0.030 . 1 . . . . 47 GLY H . 10034 1 547 . 1 1 47 47 GLY HA2 H 1 3.942 0.030 . 2 . . . . 47 GLY HA2 . 10034 1 548 . 1 1 47 47 GLY HA3 H 1 3.996 0.030 . 2 . . . . 47 GLY HA3 . 10034 1 549 . 1 1 47 47 GLY C C 13 174.111 0.300 . 1 . . . . 47 GLY C . 10034 1 550 . 1 1 47 47 GLY CA C 13 45.480 0.300 . 1 . . . . 47 GLY CA . 10034 1 551 . 1 1 47 47 GLY N N 15 108.915 0.300 . 1 . . . . 47 GLY N . 10034 1 552 . 1 1 48 48 GLU H H 1 8.279 0.030 . 1 . . . . 48 GLU H . 10034 1 553 . 1 1 48 48 GLU HA H 1 4.392 0.030 . 1 . . . . 48 GLU HA . 10034 1 554 . 1 1 48 48 GLU HB2 H 1 1.960 0.030 . 2 . . . . 48 GLU HB2 . 10034 1 555 . 1 1 48 48 GLU HB3 H 1 2.102 0.030 . 2 . . . . 48 GLU HB3 . 10034 1 556 . 1 1 48 48 GLU HG2 H 1 2.247 0.030 . 2 . . . . 48 GLU HG2 . 10034 1 557 . 1 1 48 48 GLU HG3 H 1 2.286 0.030 . 2 . . . . 48 GLU HG3 . 10034 1 558 . 1 1 48 48 GLU C C 13 176.637 0.300 . 1 . . . . 48 GLU C . 10034 1 559 . 1 1 48 48 GLU CA C 13 56.610 0.300 . 1 . . . . 48 GLU CA . 10034 1 560 . 1 1 48 48 GLU CB C 13 30.514 0.300 . 1 . . . . 48 GLU CB . 10034 1 561 . 1 1 48 48 GLU CG C 13 36.236 0.300 . 1 . . . . 48 GLU CG . 10034 1 562 . 1 1 48 48 GLU N N 15 120.219 0.300 . 1 . . . . 48 GLU N . 10034 1 563 . 1 1 49 49 THR H H 1 8.187 0.030 . 1 . . . . 49 THR H . 10034 1 564 . 1 1 49 49 THR HA H 1 4.394 0.030 . 1 . . . . 49 THR HA . 10034 1 565 . 1 1 49 49 THR HB H 1 4.223 0.030 . 1 . . . . 49 THR HB . 10034 1 566 . 1 1 49 49 THR HG21 H 1 1.178 0.030 . 1 . . . . 49 THR HG2 . 10034 1 567 . 1 1 49 49 THR HG22 H 1 1.178 0.030 . 1 . . . . 49 THR HG2 . 10034 1 568 . 1 1 49 49 THR HG23 H 1 1.178 0.030 . 1 . . . . 49 THR HG2 . 10034 1 569 . 1 1 49 49 THR C C 13 174.111 0.300 . 1 . . . . 49 THR C . 10034 1 570 . 1 1 49 49 THR CA C 13 61.717 0.300 . 1 . . . . 49 THR CA . 10034 1 571 . 1 1 49 49 THR CB C 13 70.081 0.300 . 1 . . . . 49 THR CB . 10034 1 572 . 1 1 49 49 THR CG2 C 13 21.601 0.300 . 1 . . . . 49 THR CG2 . 10034 1 573 . 1 1 49 49 THR N N 15 114.328 0.300 . 1 . . . . 49 THR N . 10034 1 574 . 1 1 50 50 ASP H H 1 8.419 0.030 . 1 . . . . 50 ASP H . 10034 1 575 . 1 1 50 50 ASP HA H 1 4.654 0.030 . 1 . . . . 50 ASP HA . 10034 1 576 . 1 1 50 50 ASP HB2 H 1 2.677 0.030 . 2 . . . . 50 ASP HB2 . 10034 1 577 . 1 1 50 50 ASP HB3 H 1 2.755 0.030 . 2 . . . . 50 ASP HB3 . 10034 1 578 . 1 1 50 50 ASP C C 13 176.537 0.300 . 1 . . . . 50 ASP C . 10034 1 579 . 1 1 50 50 ASP CA C 13 54.249 0.300 . 1 . . . . 50 ASP CA . 10034 1 580 . 1 1 50 50 ASP CB C 13 41.303 0.300 . 1 . . . . 50 ASP CB . 10034 1 581 . 1 1 50 50 ASP N N 15 123.087 0.300 . 1 . . . . 50 ASP N . 10034 1 582 . 1 1 51 51 GLU H H 1 8.576 0.030 . 1 . . . . 51 GLU H . 10034 1 583 . 1 1 51 51 GLU HA H 1 4.283 0.030 . 1 . . . . 51 GLU HA . 10034 1 584 . 1 1 51 51 GLU HB2 H 1 1.961 0.030 . 2 . . . . 51 GLU HB2 . 10034 1 585 . 1 1 51 51 GLU HB3 H 1 2.122 0.030 . 2 . . . . 51 GLU HB3 . 10034 1 586 . 1 1 51 51 GLU HG2 H 1 2.268 0.030 . 2 . . . . 51 GLU HG2 . 10034 1 587 . 1 1 51 51 GLU HG3 H 1 2.299 0.030 . 2 . . . . 51 GLU HG3 . 10034 1 588 . 1 1 51 51 GLU C C 13 176.744 0.300 . 1 . . . . 51 GLU C . 10034 1 589 . 1 1 51 51 GLU CA C 13 57.222 0.300 . 1 . . . . 51 GLU CA . 10034 1 590 . 1 1 51 51 GLU CB C 13 29.895 0.300 . 1 . . . . 51 GLU CB . 10034 1 591 . 1 1 51 51 GLU CG C 13 36.249 0.300 . 1 . . . . 51 GLU CG . 10034 1 592 . 1 1 51 51 GLU N N 15 122.218 0.300 . 1 . . . . 51 GLU N . 10034 1 593 . 1 1 52 52 SER H H 1 8.401 0.030 . 1 . . . . 52 SER H . 10034 1 594 . 1 1 52 52 SER HA H 1 4.451 0.030 . 1 . . . . 52 SER HA . 10034 1 595 . 1 1 52 52 SER HB2 H 1 3.848 0.030 . 2 . . . . 52 SER HB2 . 10034 1 596 . 1 1 52 52 SER HB3 H 1 3.915 0.030 . 2 . . . . 52 SER HB3 . 10034 1 597 . 1 1 52 52 SER C C 13 174.600 0.300 . 1 . . . . 52 SER C . 10034 1 598 . 1 1 52 52 SER CA C 13 58.922 0.300 . 1 . . . . 52 SER CA . 10034 1 599 . 1 1 52 52 SER CB C 13 63.870 0.300 . 1 . . . . 52 SER CB . 10034 1 600 . 1 1 52 52 SER N N 15 116.148 0.300 . 1 . . . . 52 SER N . 10034 1 601 . 1 1 53 53 SER H H 1 8.139 0.030 . 1 . . . . 53 SER H . 10034 1 602 . 1 1 53 53 SER HA H 1 4.494 0.030 . 1 . . . . 53 SER HA . 10034 1 603 . 1 1 53 53 SER HB2 H 1 3.856 0.030 . 1 . . . . 53 SER HB2 . 10034 1 604 . 1 1 53 53 SER HB3 H 1 3.856 0.030 . 1 . . . . 53 SER HB3 . 10034 1 605 . 1 1 53 53 SER C C 13 173.926 0.300 . 1 . . . . 53 SER C . 10034 1 606 . 1 1 53 53 SER CA C 13 58.315 0.300 . 1 . . . . 53 SER CA . 10034 1 607 . 1 1 53 53 SER CB C 13 63.934 0.300 . 1 . . . . 53 SER CB . 10034 1 608 . 1 1 53 53 SER N N 15 117.853 0.300 . 1 . . . . 53 SER N . 10034 1 609 . 1 1 54 54 VAL H H 1 7.999 0.030 . 1 . . . . 54 VAL H . 10034 1 610 . 1 1 54 54 VAL HA H 1 4.404 0.030 . 1 . . . . 54 VAL HA . 10034 1 611 . 1 1 54 54 VAL HB H 1 2.084 0.030 . 1 . . . . 54 VAL HB . 10034 1 612 . 1 1 54 54 VAL HG11 H 1 0.925 0.030 . 1 . . . . 54 VAL HG1 . 10034 1 613 . 1 1 54 54 VAL HG12 H 1 0.925 0.030 . 1 . . . . 54 VAL HG1 . 10034 1 614 . 1 1 54 54 VAL HG13 H 1 0.925 0.030 . 1 . . . . 54 VAL HG1 . 10034 1 615 . 1 1 54 54 VAL HG21 H 1 0.960 0.030 . 1 . . . . 54 VAL HG2 . 10034 1 616 . 1 1 54 54 VAL HG22 H 1 0.960 0.030 . 1 . . . . 54 VAL HG2 . 10034 1 617 . 1 1 54 54 VAL HG23 H 1 0.960 0.030 . 1 . . . . 54 VAL HG2 . 10034 1 618 . 1 1 54 54 VAL C C 13 174.307 0.300 . 1 . . . . 54 VAL C . 10034 1 619 . 1 1 54 54 VAL CA C 13 59.892 0.300 . 1 . . . . 54 VAL CA . 10034 1 620 . 1 1 54 54 VAL CB C 13 32.629 0.300 . 1 . . . . 54 VAL CB . 10034 1 621 . 1 1 54 54 VAL CG1 C 13 20.382 0.300 . 2 . . . . 54 VAL CG1 . 10034 1 622 . 1 1 54 54 VAL CG2 C 13 21.324 0.300 . 2 . . . . 54 VAL CG2 . 10034 1 623 . 1 1 54 54 VAL N N 15 122.524 0.300 . 1 . . . . 54 VAL N . 10034 1 624 . 1 1 55 55 PRO HA H 1 4.157 0.030 . 1 . . . . 55 PRO HA . 10034 1 625 . 1 1 55 55 PRO HB2 H 1 1.517 0.030 . 2 . . . . 55 PRO HB2 . 10034 1 626 . 1 1 55 55 PRO HB3 H 1 1.871 0.030 . 2 . . . . 55 PRO HB3 . 10034 1 627 . 1 1 55 55 PRO HG2 H 1 1.613 0.030 . 2 . . . . 55 PRO HG2 . 10034 1 628 . 1 1 55 55 PRO HG3 H 1 1.705 0.030 . 2 . . . . 55 PRO HG3 . 10034 1 629 . 1 1 55 55 PRO HD2 H 1 3.643 0.030 . 2 . . . . 55 PRO HD2 . 10034 1 630 . 1 1 55 55 PRO HD3 H 1 3.769 0.030 . 2 . . . . 55 PRO HD3 . 10034 1 631 . 1 1 55 55 PRO C C 13 176.467 0.300 . 1 . . . . 55 PRO C . 10034 1 632 . 1 1 55 55 PRO CA C 13 63.220 0.300 . 1 . . . . 55 PRO CA . 10034 1 633 . 1 1 55 55 PRO CB C 13 32.114 0.300 . 1 . . . . 55 PRO CB . 10034 1 634 . 1 1 55 55 PRO CG C 13 27.363 0.300 . 1 . . . . 55 PRO CG . 10034 1 635 . 1 1 55 55 PRO CD C 13 50.838 0.300 . 1 . . . . 55 PRO CD . 10034 1 636 . 1 1 56 56 GLU H H 1 8.193 0.030 . 1 . . . . 56 GLU H . 10034 1 637 . 1 1 56 56 GLU HA H 1 4.164 0.030 . 1 . . . . 56 GLU HA . 10034 1 638 . 1 1 56 56 GLU HB2 H 1 1.694 0.030 . 2 . . . . 56 GLU HB2 . 10034 1 639 . 1 1 56 56 GLU HB3 H 1 1.724 0.030 . 2 . . . . 56 GLU HB3 . 10034 1 640 . 1 1 56 56 GLU HG2 H 1 2.180 0.030 . 1 . . . . 56 GLU HG2 . 10034 1 641 . 1 1 56 56 GLU HG3 H 1 2.180 0.030 . 1 . . . . 56 GLU HG3 . 10034 1 642 . 1 1 56 56 GLU C C 13 175.534 0.300 . 1 . . . . 56 GLU C . 10034 1 643 . 1 1 56 56 GLU CA C 13 56.570 0.300 . 1 . . . . 56 GLU CA . 10034 1 644 . 1 1 56 56 GLU CB C 13 30.163 0.300 . 1 . . . . 56 GLU CB . 10034 1 645 . 1 1 56 56 GLU CG C 13 36.060 0.300 . 1 . . . . 56 GLU CG . 10034 1 646 . 1 1 56 56 GLU N N 15 119.721 0.300 . 1 . . . . 56 GLU N . 10034 1 647 . 1 1 57 57 LEU H H 1 7.737 0.030 . 1 . . . . 57 LEU H . 10034 1 648 . 1 1 57 57 LEU HA H 1 4.452 0.030 . 1 . . . . 57 LEU HA . 10034 1 649 . 1 1 57 57 LEU HB2 H 1 1.541 0.030 . 2 . . . . 57 LEU HB2 . 10034 1 650 . 1 1 57 57 LEU HB3 H 1 1.647 0.030 . 2 . . . . 57 LEU HB3 . 10034 1 651 . 1 1 57 57 LEU HG H 1 1.527 0.030 . 1 . . . . 57 LEU HG . 10034 1 652 . 1 1 57 57 LEU HD11 H 1 0.881 0.030 . 1 . . . . 57 LEU HD1 . 10034 1 653 . 1 1 57 57 LEU HD12 H 1 0.881 0.030 . 1 . . . . 57 LEU HD1 . 10034 1 654 . 1 1 57 57 LEU HD13 H 1 0.881 0.030 . 1 . . . . 57 LEU HD1 . 10034 1 655 . 1 1 57 57 LEU HD21 H 1 0.934 0.030 . 1 . . . . 57 LEU HD2 . 10034 1 656 . 1 1 57 57 LEU HD22 H 1 0.934 0.030 . 1 . . . . 57 LEU HD2 . 10034 1 657 . 1 1 57 57 LEU HD23 H 1 0.934 0.030 . 1 . . . . 57 LEU HD2 . 10034 1 658 . 1 1 57 57 LEU C C 13 175.597 0.300 . 1 . . . . 57 LEU C . 10034 1 659 . 1 1 57 57 LEU CA C 13 54.343 0.300 . 1 . . . . 57 LEU CA . 10034 1 660 . 1 1 57 57 LEU CB C 13 42.288 0.300 . 1 . . . . 57 LEU CB . 10034 1 661 . 1 1 57 57 LEU CG C 13 27.006 0.300 . 1 . . . . 57 LEU CG . 10034 1 662 . 1 1 57 57 LEU CD1 C 13 24.102 0.300 . 2 . . . . 57 LEU CD1 . 10034 1 663 . 1 1 57 57 LEU CD2 C 13 25.058 0.300 . 2 . . . . 57 LEU CD2 . 10034 1 664 . 1 1 57 57 LEU N N 15 121.611 0.300 . 1 . . . . 57 LEU N . 10034 1 665 . 1 1 58 58 TYR H H 1 7.370 0.030 . 1 . . . . 58 TYR H . 10034 1 666 . 1 1 58 58 TYR HA H 1 4.817 0.030 . 1 . . . . 58 TYR HA . 10034 1 667 . 1 1 58 58 TYR HB2 H 1 2.566 0.030 . 2 . . . . 58 TYR HB2 . 10034 1 668 . 1 1 58 58 TYR HB3 H 1 2.810 0.030 . 2 . . . . 58 TYR HB3 . 10034 1 669 . 1 1 58 58 TYR HD1 H 1 7.086 0.030 . 1 . . . . 58 TYR HD1 . 10034 1 670 . 1 1 58 58 TYR HD2 H 1 7.086 0.030 . 1 . . . . 58 TYR HD2 . 10034 1 671 . 1 1 58 58 TYR HE1 H 1 6.561 0.030 . 1 . . . . 58 TYR HE1 . 10034 1 672 . 1 1 58 58 TYR HE2 H 1 6.561 0.030 . 1 . . . . 58 TYR HE2 . 10034 1 673 . 1 1 58 58 TYR C C 13 175.560 0.300 . 1 . . . . 58 TYR C . 10034 1 674 . 1 1 58 58 TYR CA C 13 57.599 0.300 . 1 . . . . 58 TYR CA . 10034 1 675 . 1 1 58 58 TYR CB C 13 39.632 0.300 . 1 . . . . 58 TYR CB . 10034 1 676 . 1 1 58 58 TYR CD1 C 13 132.421 0.300 . 1 . . . . 58 TYR CD1 . 10034 1 677 . 1 1 58 58 TYR CD2 C 13 132.421 0.300 . 1 . . . . 58 TYR CD2 . 10034 1 678 . 1 1 58 58 TYR CE1 C 13 118.047 0.300 . 1 . . . . 58 TYR CE1 . 10034 1 679 . 1 1 58 58 TYR CE2 C 13 118.047 0.300 . 1 . . . . 58 TYR CE2 . 10034 1 680 . 1 1 58 58 TYR N N 15 120.615 0.300 . 1 . . . . 58 TYR N . 10034 1 681 . 1 1 59 59 GLY H H 1 8.606 0.030 . 1 . . . . 59 GLY H . 10034 1 682 . 1 1 59 59 GLY HA2 H 1 4.430 0.030 . 2 . . . . 59 GLY HA2 . 10034 1 683 . 1 1 59 59 GLY HA3 H 1 3.550 0.030 . 2 . . . . 59 GLY HA3 . 10034 1 684 . 1 1 59 59 GLY C C 13 171.880 0.300 . 1 . . . . 59 GLY C . 10034 1 685 . 1 1 59 59 GLY CA C 13 43.736 0.300 . 1 . . . . 59 GLY CA . 10034 1 686 . 1 1 59 59 GLY N N 15 107.104 0.300 . 1 . . . . 59 GLY N . 10034 1 687 . 1 1 60 60 TYR H H 1 8.909 0.030 . 1 . . . . 60 TYR H . 10034 1 688 . 1 1 60 60 TYR HA H 1 5.724 0.030 . 1 . . . . 60 TYR HA . 10034 1 689 . 1 1 60 60 TYR HB2 H 1 2.856 0.030 . 2 . . . . 60 TYR HB2 . 10034 1 690 . 1 1 60 60 TYR HB3 H 1 3.093 0.030 . 2 . . . . 60 TYR HB3 . 10034 1 691 . 1 1 60 60 TYR HD1 H 1 7.084 0.030 . 1 . . . . 60 TYR HD1 . 10034 1 692 . 1 1 60 60 TYR HD2 H 1 7.084 0.030 . 1 . . . . 60 TYR HD2 . 10034 1 693 . 1 1 60 60 TYR HE1 H 1 6.685 0.030 . 1 . . . . 60 TYR HE1 . 10034 1 694 . 1 1 60 60 TYR HE2 H 1 6.685 0.030 . 1 . . . . 60 TYR HE2 . 10034 1 695 . 1 1 60 60 TYR C C 13 175.065 0.300 . 1 . . . . 60 TYR C . 10034 1 696 . 1 1 60 60 TYR CA C 13 56.556 0.300 . 1 . . . . 60 TYR CA . 10034 1 697 . 1 1 60 60 TYR CB C 13 43.309 0.300 . 1 . . . . 60 TYR CB . 10034 1 698 . 1 1 60 60 TYR CD1 C 13 133.128 0.300 . 1 . . . . 60 TYR CD1 . 10034 1 699 . 1 1 60 60 TYR CD2 C 13 133.128 0.300 . 1 . . . . 60 TYR CD2 . 10034 1 700 . 1 1 60 60 TYR CE1 C 13 118.292 0.300 . 1 . . . . 60 TYR CE1 . 10034 1 701 . 1 1 60 60 TYR CE2 C 13 118.292 0.300 . 1 . . . . 60 TYR CE2 . 10034 1 702 . 1 1 60 60 TYR N N 15 116.227 0.300 . 1 . . . . 60 TYR N . 10034 1 703 . 1 1 61 61 GLU H H 1 8.783 0.030 . 1 . . . . 61 GLU H . 10034 1 704 . 1 1 61 61 GLU HA H 1 5.585 0.030 . 1 . . . . 61 GLU HA . 10034 1 705 . 1 1 61 61 GLU HB2 H 1 1.821 0.030 . 2 . . . . 61 GLU HB2 . 10034 1 706 . 1 1 61 61 GLU HB3 H 1 1.970 0.030 . 2 . . . . 61 GLU HB3 . 10034 1 707 . 1 1 61 61 GLU HG2 H 1 2.128 0.030 . 2 . . . . 61 GLU HG2 . 10034 1 708 . 1 1 61 61 GLU HG3 H 1 2.458 0.030 . 2 . . . . 61 GLU HG3 . 10034 1 709 . 1 1 61 61 GLU C C 13 175.355 0.300 . 1 . . . . 61 GLU C . 10034 1 710 . 1 1 61 61 GLU CA C 13 54.441 0.300 . 1 . . . . 61 GLU CA . 10034 1 711 . 1 1 61 61 GLU CB C 13 33.343 0.300 . 1 . . . . 61 GLU CB . 10034 1 712 . 1 1 61 61 GLU CG C 13 35.944 0.300 . 1 . . . . 61 GLU CG . 10034 1 713 . 1 1 61 61 GLU N N 15 120.062 0.300 . 1 . . . . 61 GLU N . 10034 1 714 . 1 1 62 62 VAL H H 1 8.556 0.030 . 1 . . . . 62 VAL H . 10034 1 715 . 1 1 62 62 VAL HA H 1 4.528 0.030 . 1 . . . . 62 VAL HA . 10034 1 716 . 1 1 62 62 VAL HB H 1 1.853 0.030 . 1 . . . . 62 VAL HB . 10034 1 717 . 1 1 62 62 VAL HG11 H 1 0.657 0.030 . 1 . . . . 62 VAL HG1 . 10034 1 718 . 1 1 62 62 VAL HG12 H 1 0.657 0.030 . 1 . . . . 62 VAL HG1 . 10034 1 719 . 1 1 62 62 VAL HG13 H 1 0.657 0.030 . 1 . . . . 62 VAL HG1 . 10034 1 720 . 1 1 62 62 VAL HG21 H 1 0.409 0.030 . 1 . . . . 62 VAL HG2 . 10034 1 721 . 1 1 62 62 VAL HG22 H 1 0.409 0.030 . 1 . . . . 62 VAL HG2 . 10034 1 722 . 1 1 62 62 VAL HG23 H 1 0.409 0.030 . 1 . . . . 62 VAL HG2 . 10034 1 723 . 1 1 62 62 VAL C C 13 174.164 0.300 . 1 . . . . 62 VAL C . 10034 1 724 . 1 1 62 62 VAL CA C 13 61.197 0.300 . 1 . . . . 62 VAL CA . 10034 1 725 . 1 1 62 62 VAL CB C 13 33.089 0.300 . 1 . . . . 62 VAL CB . 10034 1 726 . 1 1 62 62 VAL CG1 C 13 21.167 0.300 . 2 . . . . 62 VAL CG1 . 10034 1 727 . 1 1 62 62 VAL CG2 C 13 23.074 0.300 . 2 . . . . 62 VAL CG2 . 10034 1 728 . 1 1 62 62 VAL N N 15 123.905 0.300 . 1 . . . . 62 VAL N . 10034 1 729 . 1 1 63 63 LEU H H 1 8.902 0.030 . 1 . . . . 63 LEU H . 10034 1 730 . 1 1 63 63 LEU HA H 1 5.418 0.030 . 1 . . . . 63 LEU HA . 10034 1 731 . 1 1 63 63 LEU HB2 H 1 1.466 0.030 . 1 . . . . 63 LEU HB2 . 10034 1 732 . 1 1 63 63 LEU HB3 H 1 1.466 0.030 . 1 . . . . 63 LEU HB3 . 10034 1 733 . 1 1 63 63 LEU HG H 1 1.443 0.030 . 1 . . . . 63 LEU HG . 10034 1 734 . 1 1 63 63 LEU HD11 H 1 0.623 0.030 . 1 . . . . 63 LEU HD1 . 10034 1 735 . 1 1 63 63 LEU HD12 H 1 0.623 0.030 . 1 . . . . 63 LEU HD1 . 10034 1 736 . 1 1 63 63 LEU HD13 H 1 0.623 0.030 . 1 . . . . 63 LEU HD1 . 10034 1 737 . 1 1 63 63 LEU HD21 H 1 0.714 0.030 . 1 . . . . 63 LEU HD2 . 10034 1 738 . 1 1 63 63 LEU HD22 H 1 0.714 0.030 . 1 . . . . 63 LEU HD2 . 10034 1 739 . 1 1 63 63 LEU HD23 H 1 0.714 0.030 . 1 . . . . 63 LEU HD2 . 10034 1 740 . 1 1 63 63 LEU C C 13 176.099 0.300 . 1 . . . . 63 LEU C . 10034 1 741 . 1 1 63 63 LEU CA C 13 52.961 0.300 . 1 . . . . 63 LEU CA . 10034 1 742 . 1 1 63 63 LEU CB C 13 45.376 0.300 . 1 . . . . 63 LEU CB . 10034 1 743 . 1 1 63 63 LEU CG C 13 27.482 0.300 . 1 . . . . 63 LEU CG . 10034 1 744 . 1 1 63 63 LEU CD1 C 13 25.331 0.300 . 2 . . . . 63 LEU CD1 . 10034 1 745 . 1 1 63 63 LEU CD2 C 13 24.027 0.300 . 2 . . . . 63 LEU CD2 . 10034 1 746 . 1 1 63 63 LEU N N 15 128.286 0.300 . 1 . . . . 63 LEU N . 10034 1 747 . 1 1 64 64 ILE H H 1 9.361 0.030 . 1 . . . . 64 ILE H . 10034 1 748 . 1 1 64 64 ILE HA H 1 5.889 0.030 . 1 . . . . 64 ILE HA . 10034 1 749 . 1 1 64 64 ILE HB H 1 1.857 0.030 . 1 . . . . 64 ILE HB . 10034 1 750 . 1 1 64 64 ILE HG12 H 1 1.353 0.030 . 2 . . . . 64 ILE HG12 . 10034 1 751 . 1 1 64 64 ILE HG13 H 1 1.603 0.030 . 2 . . . . 64 ILE HG13 . 10034 1 752 . 1 1 64 64 ILE HG21 H 1 0.990 0.030 . 1 . . . . 64 ILE HG2 . 10034 1 753 . 1 1 64 64 ILE HG22 H 1 0.990 0.030 . 1 . . . . 64 ILE HG2 . 10034 1 754 . 1 1 64 64 ILE HG23 H 1 0.990 0.030 . 1 . . . . 64 ILE HG2 . 10034 1 755 . 1 1 64 64 ILE HD11 H 1 0.816 0.030 . 1 . . . . 64 ILE HD1 . 10034 1 756 . 1 1 64 64 ILE HD12 H 1 0.816 0.030 . 1 . . . . 64 ILE HD1 . 10034 1 757 . 1 1 64 64 ILE HD13 H 1 0.816 0.030 . 1 . . . . 64 ILE HD1 . 10034 1 758 . 1 1 64 64 ILE C C 13 175.238 0.300 . 1 . . . . 64 ILE C . 10034 1 759 . 1 1 64 64 ILE CA C 13 58.375 0.300 . 1 . . . . 64 ILE CA . 10034 1 760 . 1 1 64 64 ILE CB C 13 42.418 0.300 . 1 . . . . 64 ILE CB . 10034 1 761 . 1 1 64 64 ILE CG1 C 13 27.721 0.300 . 1 . . . . 64 ILE CG1 . 10034 1 762 . 1 1 64 64 ILE CG2 C 13 17.594 0.300 . 1 . . . . 64 ILE CG2 . 10034 1 763 . 1 1 64 64 ILE CD1 C 13 13.423 0.300 . 1 . . . . 64 ILE CD1 . 10034 1 764 . 1 1 64 64 ILE N N 15 119.094 0.300 . 1 . . . . 64 ILE N . 10034 1 765 . 1 1 65 65 SER H H 1 9.229 0.030 . 1 . . . . 65 SER H . 10034 1 766 . 1 1 65 65 SER HA H 1 4.961 0.030 . 1 . . . . 65 SER HA . 10034 1 767 . 1 1 65 65 SER HB2 H 1 1.697 0.030 . 2 . . . . 65 SER HB2 . 10034 1 768 . 1 1 65 65 SER HB3 H 1 2.888 0.030 . 2 . . . . 65 SER HB3 . 10034 1 769 . 1 1 65 65 SER C C 13 175.273 0.300 . 1 . . . . 65 SER C . 10034 1 770 . 1 1 65 65 SER CA C 13 54.957 0.300 . 1 . . . . 65 SER CA . 10034 1 771 . 1 1 65 65 SER CB C 13 64.459 0.300 . 1 . . . . 65 SER CB . 10034 1 772 . 1 1 65 65 SER N N 15 122.066 0.300 . 1 . . . . 65 SER N . 10034 1 773 . 1 1 66 66 SER H H 1 9.113 0.030 . 1 . . . . 66 SER H . 10034 1 774 . 1 1 66 66 SER HA H 1 4.720 0.030 . 1 . . . . 66 SER HA . 10034 1 775 . 1 1 66 66 SER HB2 H 1 3.635 0.030 . 2 . . . . 66 SER HB2 . 10034 1 776 . 1 1 66 66 SER HB3 H 1 4.096 0.030 . 2 . . . . 66 SER HB3 . 10034 1 777 . 1 1 66 66 SER C C 13 174.427 0.300 . 1 . . . . 66 SER C . 10034 1 778 . 1 1 66 66 SER CA C 13 57.685 0.300 . 1 . . . . 66 SER CA . 10034 1 779 . 1 1 66 66 SER CB C 13 64.136 0.300 . 1 . . . . 66 SER CB . 10034 1 780 . 1 1 67 67 THR H H 1 8.338 0.030 . 1 . . . . 67 THR H . 10034 1 781 . 1 1 67 67 THR HA H 1 4.580 0.030 . 1 . . . . 67 THR HA . 10034 1 782 . 1 1 67 67 THR HB H 1 4.566 0.030 . 1 . . . . 67 THR HB . 10034 1 783 . 1 1 67 67 THR HG21 H 1 1.098 0.030 . 1 . . . . 67 THR HG2 . 10034 1 784 . 1 1 67 67 THR HG22 H 1 1.098 0.030 . 1 . . . . 67 THR HG2 . 10034 1 785 . 1 1 67 67 THR HG23 H 1 1.098 0.030 . 1 . . . . 67 THR HG2 . 10034 1 786 . 1 1 67 67 THR C C 13 174.170 0.300 . 1 . . . . 67 THR C . 10034 1 787 . 1 1 67 67 THR CA C 13 60.180 0.300 . 1 . . . . 67 THR CA . 10034 1 788 . 1 1 67 67 THR CB C 13 68.817 0.300 . 1 . . . . 67 THR CB . 10034 1 789 . 1 1 67 67 THR CG2 C 13 22.211 0.300 . 1 . . . . 67 THR CG2 . 10034 1 790 . 1 1 67 67 THR N N 15 113.236 0.300 . 1 . . . . 67 THR N . 10034 1 791 . 1 1 68 68 GLY H H 1 8.145 0.030 . 1 . . . . 68 GLY H . 10034 1 792 . 1 1 68 68 GLY HA2 H 1 3.397 0.030 . 2 . . . . 68 GLY HA2 . 10034 1 793 . 1 1 68 68 GLY HA3 H 1 4.392 0.030 . 2 . . . . 68 GLY HA3 . 10034 1 794 . 1 1 68 68 GLY C C 13 175.672 0.300 . 1 . . . . 68 GLY C . 10034 1 795 . 1 1 68 68 GLY CA C 13 43.642 0.300 . 1 . . . . 68 GLY CA . 10034 1 796 . 1 1 68 68 GLY N N 15 109.098 0.300 . 1 . . . . 68 GLY N . 10034 1 797 . 1 1 69 69 LYS H H 1 8.395 0.030 . 1 . . . . 69 LYS H . 10034 1 798 . 1 1 69 69 LYS HA H 1 3.069 0.030 . 1 . . . . 69 LYS HA . 10034 1 799 . 1 1 69 69 LYS HB2 H 1 1.431 0.030 . 2 . . . . 69 LYS HB2 . 10034 1 800 . 1 1 69 69 LYS HB3 H 1 1.562 0.030 . 2 . . . . 69 LYS HB3 . 10034 1 801 . 1 1 69 69 LYS HG2 H 1 1.215 0.030 . 2 . . . . 69 LYS HG2 . 10034 1 802 . 1 1 69 69 LYS HG3 H 1 1.308 0.030 . 2 . . . . 69 LYS HG3 . 10034 1 803 . 1 1 69 69 LYS HD2 H 1 1.698 0.030 . 1 . . . . 69 LYS HD2 . 10034 1 804 . 1 1 69 69 LYS HD3 H 1 1.698 0.030 . 1 . . . . 69 LYS HD3 . 10034 1 805 . 1 1 69 69 LYS HE2 H 1 3.050 0.030 . 1 . . . . 69 LYS HE2 . 10034 1 806 . 1 1 69 69 LYS HE3 H 1 3.050 0.030 . 1 . . . . 69 LYS HE3 . 10034 1 807 . 1 1 69 69 LYS C C 13 177.720 0.300 . 1 . . . . 69 LYS C . 10034 1 808 . 1 1 69 69 LYS CA C 13 59.065 0.300 . 1 . . . . 69 LYS CA . 10034 1 809 . 1 1 69 69 LYS CB C 13 32.210 0.300 . 1 . . . . 69 LYS CB . 10034 1 810 . 1 1 69 69 LYS CG C 13 24.239 0.300 . 1 . . . . 69 LYS CG . 10034 1 811 . 1 1 69 69 LYS CD C 13 29.021 0.300 . 1 . . . . 69 LYS CD . 10034 1 812 . 1 1 69 69 LYS CE C 13 42.005 0.300 . 1 . . . . 69 LYS CE . 10034 1 813 . 1 1 69 69 LYS N N 15 122.115 0.300 . 1 . . . . 69 LYS N . 10034 1 814 . 1 1 70 70 ASP H H 1 8.421 0.030 . 1 . . . . 70 ASP H . 10034 1 815 . 1 1 70 70 ASP HA H 1 5.124 0.030 . 1 . . . . 70 ASP HA . 10034 1 816 . 1 1 70 70 ASP HB2 H 1 2.425 0.030 . 2 . . . . 70 ASP HB2 . 10034 1 817 . 1 1 70 70 ASP HB3 H 1 2.891 0.030 . 2 . . . . 70 ASP HB3 . 10034 1 818 . 1 1 70 70 ASP C C 13 175.843 0.300 . 1 . . . . 70 ASP C . 10034 1 819 . 1 1 70 70 ASP CA C 13 53.123 0.300 . 1 . . . . 70 ASP CA . 10034 1 820 . 1 1 70 70 ASP CB C 13 40.598 0.300 . 1 . . . . 70 ASP CB . 10034 1 821 . 1 1 70 70 ASP N N 15 118.838 0.300 . 1 . . . . 70 ASP N . 10034 1 822 . 1 1 71 71 GLY H H 1 6.743 0.030 . 1 . . . . 71 GLY H . 10034 1 823 . 1 1 71 71 GLY HA2 H 1 3.404 0.030 . 2 . . . . 71 GLY HA2 . 10034 1 824 . 1 1 71 71 GLY HA3 H 1 3.949 0.030 . 2 . . . . 71 GLY HA3 . 10034 1 825 . 1 1 71 71 GLY C C 13 171.823 0.300 . 1 . . . . 71 GLY C . 10034 1 826 . 1 1 71 71 GLY CA C 13 44.088 0.300 . 1 . . . . 71 GLY CA . 10034 1 827 . 1 1 71 71 GLY N N 15 106.961 0.300 . 1 . . . . 71 GLY N . 10034 1 828 . 1 1 72 72 LYS H H 1 7.109 0.030 . 1 . . . . 72 LYS H . 10034 1 829 . 1 1 72 72 LYS HA H 1 4.357 0.030 . 1 . . . . 72 LYS HA . 10034 1 830 . 1 1 72 72 LYS HB2 H 1 1.676 0.030 . 2 . . . . 72 LYS HB2 . 10034 1 831 . 1 1 72 72 LYS HB3 H 1 1.716 0.030 . 2 . . . . 72 LYS HB3 . 10034 1 832 . 1 1 72 72 LYS HG2 H 1 1.366 0.030 . 2 . . . . 72 LYS HG2 . 10034 1 833 . 1 1 72 72 LYS HG3 H 1 1.417 0.030 . 2 . . . . 72 LYS HG3 . 10034 1 834 . 1 1 72 72 LYS HD2 H 1 1.698 0.030 . 1 . . . . 72 LYS HD2 . 10034 1 835 . 1 1 72 72 LYS HD3 H 1 1.698 0.030 . 1 . . . . 72 LYS HD3 . 10034 1 836 . 1 1 72 72 LYS HE2 H 1 3.007 0.030 . 1 . . . . 72 LYS HE2 . 10034 1 837 . 1 1 72 72 LYS HE3 H 1 3.007 0.030 . 1 . . . . 72 LYS HE3 . 10034 1 838 . 1 1 72 72 LYS C C 13 176.488 0.300 . 1 . . . . 72 LYS C . 10034 1 839 . 1 1 72 72 LYS CA C 13 55.514 0.300 . 1 . . . . 72 LYS CA . 10034 1 840 . 1 1 72 72 LYS CB C 13 32.474 0.300 . 1 . . . . 72 LYS CB . 10034 1 841 . 1 1 72 72 LYS CG C 13 24.742 0.300 . 1 . . . . 72 LYS CG . 10034 1 842 . 1 1 72 72 LYS CD C 13 29.031 0.300 . 1 . . . . 72 LYS CD . 10034 1 843 . 1 1 72 72 LYS CE C 13 42.201 0.300 . 1 . . . . 72 LYS CE . 10034 1 844 . 1 1 72 72 LYS N N 15 117.557 0.300 . 1 . . . . 72 LYS N . 10034 1 845 . 1 1 73 73 TYR H H 1 8.977 0.030 . 1 . . . . 73 TYR H . 10034 1 846 . 1 1 73 73 TYR HA H 1 4.511 0.030 . 1 . . . . 73 TYR HA . 10034 1 847 . 1 1 73 73 TYR HB2 H 1 2.542 0.030 . 2 . . . . 73 TYR HB2 . 10034 1 848 . 1 1 73 73 TYR HB3 H 1 2.885 0.030 . 2 . . . . 73 TYR HB3 . 10034 1 849 . 1 1 73 73 TYR HD1 H 1 6.908 0.030 . 1 . . . . 73 TYR HD1 . 10034 1 850 . 1 1 73 73 TYR HD2 H 1 6.908 0.030 . 1 . . . . 73 TYR HD2 . 10034 1 851 . 1 1 73 73 TYR HE1 H 1 6.610 0.030 . 1 . . . . 73 TYR HE1 . 10034 1 852 . 1 1 73 73 TYR HE2 H 1 6.610 0.030 . 1 . . . . 73 TYR HE2 . 10034 1 853 . 1 1 73 73 TYR C C 13 175.831 0.300 . 1 . . . . 73 TYR C . 10034 1 854 . 1 1 73 73 TYR CA C 13 58.402 0.300 . 1 . . . . 73 TYR CA . 10034 1 855 . 1 1 73 73 TYR CB C 13 39.713 0.300 . 1 . . . . 73 TYR CB . 10034 1 856 . 1 1 73 73 TYR CD1 C 13 133.555 0.300 . 1 . . . . 73 TYR CD1 . 10034 1 857 . 1 1 73 73 TYR CD2 C 13 133.555 0.300 . 1 . . . . 73 TYR CD2 . 10034 1 858 . 1 1 73 73 TYR CE1 C 13 117.716 0.300 . 1 . . . . 73 TYR CE1 . 10034 1 859 . 1 1 73 73 TYR CE2 C 13 117.716 0.300 . 1 . . . . 73 TYR CE2 . 10034 1 860 . 1 1 73 73 TYR N N 15 126.252 0.300 . 1 . . . . 73 TYR N . 10034 1 861 . 1 1 74 74 LYS H H 1 8.927 0.030 . 1 . . . . 74 LYS H . 10034 1 862 . 1 1 74 74 LYS HA H 1 4.688 0.030 . 1 . . . . 74 LYS HA . 10034 1 863 . 1 1 74 74 LYS HB2 H 1 1.850 0.030 . 1 . . . . 74 LYS HB2 . 10034 1 864 . 1 1 74 74 LYS HB3 H 1 1.850 0.030 . 1 . . . . 74 LYS HB3 . 10034 1 865 . 1 1 74 74 LYS HG2 H 1 1.420 0.030 . 2 . . . . 74 LYS HG2 . 10034 1 866 . 1 1 74 74 LYS HG3 H 1 1.453 0.030 . 2 . . . . 74 LYS HG3 . 10034 1 867 . 1 1 74 74 LYS HD2 H 1 1.717 0.030 . 1 . . . . 74 LYS HD2 . 10034 1 868 . 1 1 74 74 LYS HD3 H 1 1.717 0.030 . 1 . . . . 74 LYS HD3 . 10034 1 869 . 1 1 74 74 LYS HE2 H 1 2.992 0.030 . 1 . . . . 74 LYS HE2 . 10034 1 870 . 1 1 74 74 LYS HE3 H 1 2.992 0.030 . 1 . . . . 74 LYS HE3 . 10034 1 871 . 1 1 74 74 LYS C C 13 175.509 0.300 . 1 . . . . 74 LYS C . 10034 1 872 . 1 1 74 74 LYS CA C 13 54.219 0.300 . 1 . . . . 74 LYS CA . 10034 1 873 . 1 1 74 74 LYS CB C 13 35.716 0.300 . 1 . . . . 74 LYS CB . 10034 1 874 . 1 1 74 74 LYS CG C 13 24.680 0.300 . 1 . . . . 74 LYS CG . 10034 1 875 . 1 1 74 74 LYS CD C 13 29.379 0.300 . 1 . . . . 74 LYS CD . 10034 1 876 . 1 1 74 74 LYS CE C 13 42.269 0.300 . 1 . . . . 74 LYS CE . 10034 1 877 . 1 1 74 74 LYS N N 15 122.978 0.300 . 1 . . . . 74 LYS N . 10034 1 878 . 1 1 75 75 SER H H 1 8.789 0.030 . 1 . . . . 75 SER H . 10034 1 879 . 1 1 75 75 SER HA H 1 4.874 0.030 . 1 . . . . 75 SER HA . 10034 1 880 . 1 1 75 75 SER HB2 H 1 3.742 0.030 . 2 . . . . 75 SER HB2 . 10034 1 881 . 1 1 75 75 SER HB3 H 1 3.798 0.030 . 2 . . . . 75 SER HB3 . 10034 1 882 . 1 1 75 75 SER C C 13 176.677 0.300 . 1 . . . . 75 SER C . 10034 1 883 . 1 1 75 75 SER CA C 13 58.546 0.300 . 1 . . . . 75 SER CA . 10034 1 884 . 1 1 75 75 SER CB C 13 62.510 0.300 . 1 . . . . 75 SER CB . 10034 1 885 . 1 1 75 75 SER N N 15 118.889 0.300 . 1 . . . . 75 SER N . 10034 1 886 . 1 1 76 76 VAL H H 1 8.970 0.030 . 1 . . . . 76 VAL H . 10034 1 887 . 1 1 76 76 VAL HA H 1 4.802 0.030 . 1 . . . . 76 VAL HA . 10034 1 888 . 1 1 76 76 VAL HB H 1 2.505 0.030 . 1 . . . . 76 VAL HB . 10034 1 889 . 1 1 76 76 VAL HG11 H 1 0.997 0.030 . 1 . . . . 76 VAL HG1 . 10034 1 890 . 1 1 76 76 VAL HG12 H 1 0.997 0.030 . 1 . . . . 76 VAL HG1 . 10034 1 891 . 1 1 76 76 VAL HG13 H 1 0.997 0.030 . 1 . . . . 76 VAL HG1 . 10034 1 892 . 1 1 76 76 VAL HG21 H 1 0.826 0.030 . 1 . . . . 76 VAL HG2 . 10034 1 893 . 1 1 76 76 VAL HG22 H 1 0.826 0.030 . 1 . . . . 76 VAL HG2 . 10034 1 894 . 1 1 76 76 VAL HG23 H 1 0.826 0.030 . 1 . . . . 76 VAL HG2 . 10034 1 895 . 1 1 76 76 VAL C C 13 175.115 0.300 . 1 . . . . 76 VAL C . 10034 1 896 . 1 1 76 76 VAL CA C 13 60.684 0.300 . 1 . . . . 76 VAL CA . 10034 1 897 . 1 1 76 76 VAL CB C 13 33.587 0.300 . 1 . . . . 76 VAL CB . 10034 1 898 . 1 1 76 76 VAL CG1 C 13 21.848 0.300 . 2 . . . . 76 VAL CG1 . 10034 1 899 . 1 1 76 76 VAL CG2 C 13 19.450 0.300 . 2 . . . . 76 VAL CG2 . 10034 1 900 . 1 1 76 76 VAL N N 15 118.957 0.300 . 1 . . . . 76 VAL N . 10034 1 901 . 1 1 77 77 TYR H H 1 7.546 0.030 . 1 . . . . 77 TYR H . 10034 1 902 . 1 1 77 77 TYR HA H 1 4.702 0.030 . 1 . . . . 77 TYR HA . 10034 1 903 . 1 1 77 77 TYR HB2 H 1 2.332 0.030 . 2 . . . . 77 TYR HB2 . 10034 1 904 . 1 1 77 77 TYR HB3 H 1 3.412 0.030 . 2 . . . . 77 TYR HB3 . 10034 1 905 . 1 1 77 77 TYR HD1 H 1 7.061 0.030 . 1 . . . . 77 TYR HD1 . 10034 1 906 . 1 1 77 77 TYR HD2 H 1 7.061 0.030 . 1 . . . . 77 TYR HD2 . 10034 1 907 . 1 1 77 77 TYR HE1 H 1 6.971 0.030 . 1 . . . . 77 TYR HE1 . 10034 1 908 . 1 1 77 77 TYR HE2 H 1 6.971 0.030 . 1 . . . . 77 TYR HE2 . 10034 1 909 . 1 1 77 77 TYR C C 13 172.675 0.300 . 1 . . . . 77 TYR C . 10034 1 910 . 1 1 77 77 TYR CA C 13 59.351 0.300 . 1 . . . . 77 TYR CA . 10034 1 911 . 1 1 77 77 TYR CB C 13 42.152 0.300 . 1 . . . . 77 TYR CB . 10034 1 912 . 1 1 77 77 TYR CD1 C 13 132.687 0.300 . 1 . . . . 77 TYR CD1 . 10034 1 913 . 1 1 77 77 TYR CD2 C 13 132.687 0.300 . 1 . . . . 77 TYR CD2 . 10034 1 914 . 1 1 77 77 TYR CE1 C 13 118.816 0.300 . 1 . . . . 77 TYR CE1 . 10034 1 915 . 1 1 77 77 TYR CE2 C 13 118.816 0.300 . 1 . . . . 77 TYR CE2 . 10034 1 916 . 1 1 77 77 TYR N N 15 121.828 0.300 . 1 . . . . 77 TYR N . 10034 1 917 . 1 1 78 78 VAL H H 1 7.273 0.030 . 1 . . . . 78 VAL H . 10034 1 918 . 1 1 78 78 VAL HA H 1 4.881 0.030 . 1 . . . . 78 VAL HA . 10034 1 919 . 1 1 78 78 VAL HB H 1 1.749 0.030 . 1 . . . . 78 VAL HB . 10034 1 920 . 1 1 78 78 VAL HG11 H 1 0.788 0.030 . 1 . . . . 78 VAL HG1 . 10034 1 921 . 1 1 78 78 VAL HG12 H 1 0.788 0.030 . 1 . . . . 78 VAL HG1 . 10034 1 922 . 1 1 78 78 VAL HG13 H 1 0.788 0.030 . 1 . . . . 78 VAL HG1 . 10034 1 923 . 1 1 78 78 VAL HG21 H 1 0.805 0.030 . 1 . . . . 78 VAL HG2 . 10034 1 924 . 1 1 78 78 VAL HG22 H 1 0.805 0.030 . 1 . . . . 78 VAL HG2 . 10034 1 925 . 1 1 78 78 VAL HG23 H 1 0.805 0.030 . 1 . . . . 78 VAL HG2 . 10034 1 926 . 1 1 78 78 VAL C C 13 174.909 0.300 . 1 . . . . 78 VAL C . 10034 1 927 . 1 1 78 78 VAL CA C 13 60.484 0.300 . 1 . . . . 78 VAL CA . 10034 1 928 . 1 1 78 78 VAL CB C 13 34.900 0.300 . 1 . . . . 78 VAL CB . 10034 1 929 . 1 1 78 78 VAL CG1 C 13 20.994 0.300 . 2 . . . . 78 VAL CG1 . 10034 1 930 . 1 1 78 78 VAL CG2 C 13 21.167 0.300 . 2 . . . . 78 VAL CG2 . 10034 1 931 . 1 1 78 78 VAL N N 15 126.931 0.300 . 1 . . . . 78 VAL N . 10034 1 932 . 1 1 79 79 GLY H H 1 8.595 0.030 . 1 . . . . 79 GLY H . 10034 1 933 . 1 1 79 79 GLY HA2 H 1 4.108 0.030 . 2 . . . . 79 GLY HA2 . 10034 1 934 . 1 1 79 79 GLY HA3 H 1 4.373 0.030 . 2 . . . . 79 GLY HA3 . 10034 1 935 . 1 1 79 79 GLY C C 13 172.596 0.300 . 1 . . . . 79 GLY C . 10034 1 936 . 1 1 79 79 GLY CA C 13 46.061 0.300 . 1 . . . . 79 GLY CA . 10034 1 937 . 1 1 79 79 GLY N N 15 114.215 0.300 . 1 . . . . 79 GLY N . 10034 1 938 . 1 1 80 80 GLU H H 1 8.852 0.030 . 1 . . . . 80 GLU H . 10034 1 939 . 1 1 80 80 GLU HA H 1 5.070 0.030 . 1 . . . . 80 GLU HA . 10034 1 940 . 1 1 80 80 GLU HB2 H 1 2.135 0.030 . 2 . . . . 80 GLU HB2 . 10034 1 941 . 1 1 80 80 GLU HB3 H 1 2.456 0.030 . 2 . . . . 80 GLU HB3 . 10034 1 942 . 1 1 80 80 GLU HG2 H 1 2.361 0.030 . 2 . . . . 80 GLU HG2 . 10034 1 943 . 1 1 80 80 GLU HG3 H 1 2.505 0.030 . 2 . . . . 80 GLU HG3 . 10034 1 944 . 1 1 80 80 GLU C C 13 177.652 0.300 . 1 . . . . 80 GLU C . 10034 1 945 . 1 1 80 80 GLU CA C 13 56.623 0.300 . 1 . . . . 80 GLU CA . 10034 1 946 . 1 1 80 80 GLU CB C 13 31.395 0.300 . 1 . . . . 80 GLU CB . 10034 1 947 . 1 1 80 80 GLU CG C 13 36.299 0.300 . 1 . . . . 80 GLU CG . 10034 1 948 . 1 1 80 80 GLU N N 15 116.812 0.300 . 1 . . . . 80 GLU N . 10034 1 949 . 1 1 81 81 GLU H H 1 8.213 0.030 . 1 . . . . 81 GLU H . 10034 1 950 . 1 1 81 81 GLU HA H 1 4.444 0.030 . 1 . . . . 81 GLU HA . 10034 1 951 . 1 1 81 81 GLU HB2 H 1 2.158 0.030 . 1 . . . . 81 GLU HB2 . 10034 1 952 . 1 1 81 81 GLU HB3 H 1 2.158 0.030 . 1 . . . . 81 GLU HB3 . 10034 1 953 . 1 1 81 81 GLU HG2 H 1 2.418 0.030 . 2 . . . . 81 GLU HG2 . 10034 1 954 . 1 1 81 81 GLU HG3 H 1 2.500 0.030 . 2 . . . . 81 GLU HG3 . 10034 1 955 . 1 1 81 81 GLU C C 13 173.808 0.300 . 1 . . . . 81 GLU C . 10034 1 956 . 1 1 81 81 GLU CA C 13 56.570 0.300 . 1 . . . . 81 GLU CA . 10034 1 957 . 1 1 81 81 GLU CB C 13 30.838 0.300 . 1 . . . . 81 GLU CB . 10034 1 958 . 1 1 81 81 GLU CG C 13 37.347 0.300 . 1 . . . . 81 GLU CG . 10034 1 959 . 1 1 81 81 GLU N N 15 120.342 0.300 . 1 . . . . 81 GLU N . 10034 1 960 . 1 1 82 82 THR H H 1 7.610 0.030 . 1 . . . . 82 THR H . 10034 1 961 . 1 1 82 82 THR HA H 1 2.890 0.030 . 1 . . . . 82 THR HA . 10034 1 962 . 1 1 82 82 THR HB H 1 3.717 0.030 . 1 . . . . 82 THR HB . 10034 1 963 . 1 1 82 82 THR HG21 H 1 0.624 0.030 . 1 . . . . 82 THR HG2 . 10034 1 964 . 1 1 82 82 THR HG22 H 1 0.624 0.030 . 1 . . . . 82 THR HG2 . 10034 1 965 . 1 1 82 82 THR HG23 H 1 0.624 0.030 . 1 . . . . 82 THR HG2 . 10034 1 966 . 1 1 82 82 THR C C 13 171.936 0.300 . 1 . . . . 82 THR C . 10034 1 967 . 1 1 82 82 THR CA C 13 59.151 0.300 . 1 . . . . 82 THR CA . 10034 1 968 . 1 1 82 82 THR CB C 13 67.305 0.300 . 1 . . . . 82 THR CB . 10034 1 969 . 1 1 82 82 THR CG2 C 13 21.214 0.300 . 1 . . . . 82 THR CG2 . 10034 1 970 . 1 1 82 82 THR N N 15 101.882 0.300 . 1 . . . . 82 THR N . 10034 1 971 . 1 1 83 83 ASN H H 1 6.338 0.030 . 1 . . . . 83 ASN H . 10034 1 972 . 1 1 83 83 ASN HA H 1 4.802 0.030 . 1 . . . . 83 ASN HA . 10034 1 973 . 1 1 83 83 ASN HB2 H 1 2.323 0.030 . 2 . . . . 83 ASN HB2 . 10034 1 974 . 1 1 83 83 ASN HB3 H 1 2.369 0.030 . 2 . . . . 83 ASN HB3 . 10034 1 975 . 1 1 83 83 ASN HD21 H 1 6.360 0.030 . 2 . . . . 83 ASN HD21 . 10034 1 976 . 1 1 83 83 ASN HD22 H 1 6.989 0.030 . 2 . . . . 83 ASN HD22 . 10034 1 977 . 1 1 83 83 ASN C C 13 173.216 0.300 . 1 . . . . 83 ASN C . 10034 1 978 . 1 1 83 83 ASN CA C 13 52.659 0.300 . 1 . . . . 83 ASN CA . 10034 1 979 . 1 1 83 83 ASN CB C 13 42.212 0.300 . 1 . . . . 83 ASN CB . 10034 1 980 . 1 1 83 83 ASN N N 15 114.894 0.300 . 1 . . . . 83 ASN N . 10034 1 981 . 1 1 83 83 ASN ND2 N 15 113.109 0.300 . 1 . . . . 83 ASN ND2 . 10034 1 982 . 1 1 84 84 ILE H H 1 8.655 0.030 . 1 . . . . 84 ILE H . 10034 1 983 . 1 1 84 84 ILE HA H 1 4.472 0.030 . 1 . . . . 84 ILE HA . 10034 1 984 . 1 1 84 84 ILE HB H 1 1.538 0.030 . 1 . . . . 84 ILE HB . 10034 1 985 . 1 1 84 84 ILE HG12 H 1 1.008 0.030 . 2 . . . . 84 ILE HG12 . 10034 1 986 . 1 1 84 84 ILE HG13 H 1 1.160 0.030 . 2 . . . . 84 ILE HG13 . 10034 1 987 . 1 1 84 84 ILE HG21 H 1 0.303 0.030 . 1 . . . . 84 ILE HG2 . 10034 1 988 . 1 1 84 84 ILE HG22 H 1 0.303 0.030 . 1 . . . . 84 ILE HG2 . 10034 1 989 . 1 1 84 84 ILE HG23 H 1 0.303 0.030 . 1 . . . . 84 ILE HG2 . 10034 1 990 . 1 1 84 84 ILE HD11 H 1 0.689 0.030 . 1 . . . . 84 ILE HD1 . 10034 1 991 . 1 1 84 84 ILE HD12 H 1 0.689 0.030 . 1 . . . . 84 ILE HD1 . 10034 1 992 . 1 1 84 84 ILE HD13 H 1 0.689 0.030 . 1 . . . . 84 ILE HD1 . 10034 1 993 . 1 1 84 84 ILE C C 13 173.184 0.300 . 1 . . . . 84 ILE C . 10034 1 994 . 1 1 84 84 ILE CA C 13 58.995 0.300 . 1 . . . . 84 ILE CA . 10034 1 995 . 1 1 84 84 ILE CB C 13 42.678 0.300 . 1 . . . . 84 ILE CB . 10034 1 996 . 1 1 84 84 ILE CG1 C 13 26.355 0.300 . 1 . . . . 84 ILE CG1 . 10034 1 997 . 1 1 84 84 ILE CG2 C 13 17.419 0.300 . 1 . . . . 84 ILE CG2 . 10034 1 998 . 1 1 84 84 ILE CD1 C 13 14.853 0.300 . 1 . . . . 84 ILE CD1 . 10034 1 999 . 1 1 84 84 ILE N N 15 116.140 0.300 . 1 . . . . 84 ILE N . 10034 1 1000 . 1 1 85 85 THR H H 1 8.013 0.030 . 1 . . . . 85 THR H . 10034 1 1001 . 1 1 85 85 THR HA H 1 4.939 0.030 . 1 . . . . 85 THR HA . 10034 1 1002 . 1 1 85 85 THR HB H 1 3.897 0.030 . 1 . . . . 85 THR HB . 10034 1 1003 . 1 1 85 85 THR HG21 H 1 1.025 0.030 . 1 . . . . 85 THR HG2 . 10034 1 1004 . 1 1 85 85 THR HG22 H 1 1.025 0.030 . 1 . . . . 85 THR HG2 . 10034 1 1005 . 1 1 85 85 THR HG23 H 1 1.025 0.030 . 1 . . . . 85 THR HG2 . 10034 1 1006 . 1 1 85 85 THR C C 13 174.595 0.300 . 1 . . . . 85 THR C . 10034 1 1007 . 1 1 85 85 THR CA C 13 61.722 0.300 . 1 . . . . 85 THR CA . 10034 1 1008 . 1 1 85 85 THR CB C 13 69.769 0.300 . 1 . . . . 85 THR CB . 10034 1 1009 . 1 1 85 85 THR CG2 C 13 20.929 0.300 . 1 . . . . 85 THR CG2 . 10034 1 1010 . 1 1 85 85 THR N N 15 118.168 0.300 . 1 . . . . 85 THR N . 10034 1 1011 . 1 1 86 86 LEU H H 1 9.086 0.030 . 1 . . . . 86 LEU H . 10034 1 1012 . 1 1 86 86 LEU HA H 1 4.529 0.030 . 1 . . . . 86 LEU HA . 10034 1 1013 . 1 1 86 86 LEU HB2 H 1 1.443 0.030 . 2 . . . . 86 LEU HB2 . 10034 1 1014 . 1 1 86 86 LEU HB3 H 1 1.599 0.030 . 2 . . . . 86 LEU HB3 . 10034 1 1015 . 1 1 86 86 LEU HG H 1 1.487 0.030 . 1 . . . . 86 LEU HG . 10034 1 1016 . 1 1 86 86 LEU HD11 H 1 0.815 0.030 . 1 . . . . 86 LEU HD1 . 10034 1 1017 . 1 1 86 86 LEU HD12 H 1 0.815 0.030 . 1 . . . . 86 LEU HD1 . 10034 1 1018 . 1 1 86 86 LEU HD13 H 1 0.815 0.030 . 1 . . . . 86 LEU HD1 . 10034 1 1019 . 1 1 86 86 LEU HD21 H 1 0.762 0.030 . 1 . . . . 86 LEU HD2 . 10034 1 1020 . 1 1 86 86 LEU HD22 H 1 0.762 0.030 . 1 . . . . 86 LEU HD2 . 10034 1 1021 . 1 1 86 86 LEU HD23 H 1 0.762 0.030 . 1 . . . . 86 LEU HD2 . 10034 1 1022 . 1 1 86 86 LEU C C 13 174.827 0.300 . 1 . . . . 86 LEU C . 10034 1 1023 . 1 1 86 86 LEU CA C 13 53.819 0.300 . 1 . . . . 86 LEU CA . 10034 1 1024 . 1 1 86 86 LEU CB C 13 42.910 0.300 . 1 . . . . 86 LEU CB . 10034 1 1025 . 1 1 86 86 LEU CG C 13 26.822 0.300 . 1 . . . . 86 LEU CG . 10034 1 1026 . 1 1 86 86 LEU CD1 C 13 24.146 0.300 . 2 . . . . 86 LEU CD1 . 10034 1 1027 . 1 1 86 86 LEU CD2 C 13 26.099 0.300 . 2 . . . . 86 LEU CD2 . 10034 1 1028 . 1 1 86 86 LEU N N 15 127.893 0.300 . 1 . . . . 86 LEU N . 10034 1 1029 . 1 1 87 87 ASN H H 1 8.237 0.030 . 1 . . . . 87 ASN H . 10034 1 1030 . 1 1 87 87 ASN HA H 1 5.291 0.030 . 1 . . . . 87 ASN HA . 10034 1 1031 . 1 1 87 87 ASN HB2 H 1 2.712 0.030 . 1 . . . . 87 ASN HB2 . 10034 1 1032 . 1 1 87 87 ASN HB3 H 1 2.712 0.030 . 1 . . . . 87 ASN HB3 . 10034 1 1033 . 1 1 87 87 ASN HD21 H 1 6.793 0.030 . 2 . . . . 87 ASN HD21 . 10034 1 1034 . 1 1 87 87 ASN HD22 H 1 7.419 0.030 . 2 . . . . 87 ASN HD22 . 10034 1 1035 . 1 1 87 87 ASN C C 13 174.004 0.300 . 1 . . . . 87 ASN C . 10034 1 1036 . 1 1 87 87 ASN CA C 13 51.650 0.300 . 1 . . . . 87 ASN CA . 10034 1 1037 . 1 1 87 87 ASN CB C 13 42.150 0.300 . 1 . . . . 87 ASN CB . 10034 1 1038 . 1 1 87 87 ASN N N 15 118.291 0.300 . 1 . . . . 87 ASN N . 10034 1 1039 . 1 1 87 87 ASN ND2 N 15 112.835 0.300 . 1 . . . . 87 ASN ND2 . 10034 1 1040 . 1 1 88 88 ASP H H 1 8.616 0.030 . 1 . . . . 88 ASP H . 10034 1 1041 . 1 1 88 88 ASP HA H 1 4.429 0.030 . 1 . . . . 88 ASP HA . 10034 1 1042 . 1 1 88 88 ASP HB2 H 1 2.668 0.030 . 2 . . . . 88 ASP HB2 . 10034 1 1043 . 1 1 88 88 ASP HB3 H 1 2.948 0.030 . 2 . . . . 88 ASP HB3 . 10034 1 1044 . 1 1 88 88 ASP C C 13 176.002 0.300 . 1 . . . . 88 ASP C . 10034 1 1045 . 1 1 88 88 ASP CA C 13 55.023 0.300 . 1 . . . . 88 ASP CA . 10034 1 1046 . 1 1 88 88 ASP CB C 13 39.649 0.300 . 1 . . . . 88 ASP CB . 10034 1 1047 . 1 1 88 88 ASP N N 15 115.029 0.300 . 1 . . . . 88 ASP N . 10034 1 1048 . 1 1 89 89 LEU H H 1 8.321 0.030 . 1 . . . . 89 LEU H . 10034 1 1049 . 1 1 89 89 LEU HA H 1 4.368 0.030 . 1 . . . . 89 LEU HA . 10034 1 1050 . 1 1 89 89 LEU HB2 H 1 1.194 0.030 . 2 . . . . 89 LEU HB2 . 10034 1 1051 . 1 1 89 89 LEU HB3 H 1 1.401 0.030 . 2 . . . . 89 LEU HB3 . 10034 1 1052 . 1 1 89 89 LEU HG H 1 1.193 0.030 . 1 . . . . 89 LEU HG . 10034 1 1053 . 1 1 89 89 LEU HD11 H 1 0.359 0.030 . 1 . . . . 89 LEU HD1 . 10034 1 1054 . 1 1 89 89 LEU HD12 H 1 0.359 0.030 . 1 . . . . 89 LEU HD1 . 10034 1 1055 . 1 1 89 89 LEU HD13 H 1 0.359 0.030 . 1 . . . . 89 LEU HD1 . 10034 1 1056 . 1 1 89 89 LEU HD21 H 1 0.252 0.030 . 1 . . . . 89 LEU HD2 . 10034 1 1057 . 1 1 89 89 LEU HD22 H 1 0.252 0.030 . 1 . . . . 89 LEU HD2 . 10034 1 1058 . 1 1 89 89 LEU HD23 H 1 0.252 0.030 . 1 . . . . 89 LEU HD2 . 10034 1 1059 . 1 1 89 89 LEU C C 13 175.812 0.300 . 1 . . . . 89 LEU C . 10034 1 1060 . 1 1 89 89 LEU CA C 13 53.880 0.300 . 1 . . . . 89 LEU CA . 10034 1 1061 . 1 1 89 89 LEU CB C 13 41.301 0.300 . 1 . . . . 89 LEU CB . 10034 1 1062 . 1 1 89 89 LEU CG C 13 26.459 0.300 . 1 . . . . 89 LEU CG . 10034 1 1063 . 1 1 89 89 LEU CD1 C 13 26.435 0.300 . 2 . . . . 89 LEU CD1 . 10034 1 1064 . 1 1 89 89 LEU CD2 C 13 20.438 0.300 . 2 . . . . 89 LEU CD2 . 10034 1 1065 . 1 1 89 89 LEU N N 15 118.034 0.300 . 1 . . . . 89 LEU N . 10034 1 1066 . 1 1 90 90 LYS H H 1 8.434 0.030 . 1 . . . . 90 LYS H . 10034 1 1067 . 1 1 90 90 LYS HA H 1 4.809 0.030 . 1 . . . . 90 LYS HA . 10034 1 1068 . 1 1 90 90 LYS HB2 H 1 1.865 0.030 . 1 . . . . 90 LYS HB2 . 10034 1 1069 . 1 1 90 90 LYS HB3 H 1 1.865 0.030 . 1 . . . . 90 LYS HB3 . 10034 1 1070 . 1 1 90 90 LYS HG2 H 1 1.540 0.030 . 2 . . . . 90 LYS HG2 . 10034 1 1071 . 1 1 90 90 LYS HG3 H 1 1.595 0.030 . 2 . . . . 90 LYS HG3 . 10034 1 1072 . 1 1 90 90 LYS HD2 H 1 1.708 0.030 . 1 . . . . 90 LYS HD2 . 10034 1 1073 . 1 1 90 90 LYS HD3 H 1 1.708 0.030 . 1 . . . . 90 LYS HD3 . 10034 1 1074 . 1 1 90 90 LYS HE2 H 1 3.043 0.030 . 1 . . . . 90 LYS HE2 . 10034 1 1075 . 1 1 90 90 LYS HE3 H 1 3.043 0.030 . 1 . . . . 90 LYS HE3 . 10034 1 1076 . 1 1 90 90 LYS CA C 13 53.191 0.300 . 1 . . . . 90 LYS CA . 10034 1 1077 . 1 1 90 90 LYS CB C 13 33.439 0.300 . 1 . . . . 90 LYS CB . 10034 1 1078 . 1 1 90 90 LYS CG C 13 25.099 0.300 . 1 . . . . 90 LYS CG . 10034 1 1079 . 1 1 90 90 LYS CD C 13 29.290 0.300 . 1 . . . . 90 LYS CD . 10034 1 1080 . 1 1 90 90 LYS CE C 13 42.495 0.300 . 1 . . . . 90 LYS CE . 10034 1 1081 . 1 1 90 90 LYS N N 15 120.640 0.300 . 1 . . . . 90 LYS N . 10034 1 1082 . 1 1 91 91 PRO HA H 1 5.110 0.030 . 1 . . . . 91 PRO HA . 10034 1 1083 . 1 1 91 91 PRO HB2 H 1 1.941 0.030 . 2 . . . . 91 PRO HB2 . 10034 1 1084 . 1 1 91 91 PRO HB3 H 1 2.562 0.030 . 2 . . . . 91 PRO HB3 . 10034 1 1085 . 1 1 91 91 PRO HG2 H 1 1.763 0.030 . 2 . . . . 91 PRO HG2 . 10034 1 1086 . 1 1 91 91 PRO HG3 H 1 2.025 0.030 . 2 . . . . 91 PRO HG3 . 10034 1 1087 . 1 1 91 91 PRO HD2 H 1 3.628 0.030 . 2 . . . . 91 PRO HD2 . 10034 1 1088 . 1 1 91 91 PRO HD3 H 1 3.875 0.030 . 2 . . . . 91 PRO HD3 . 10034 1 1089 . 1 1 91 91 PRO C C 13 175.792 0.300 . 1 . . . . 91 PRO C . 10034 1 1090 . 1 1 91 91 PRO CA C 13 62.882 0.300 . 1 . . . . 91 PRO CA . 10034 1 1091 . 1 1 91 91 PRO CB C 13 33.361 0.300 . 1 . . . . 91 PRO CB . 10034 1 1092 . 1 1 91 91 PRO CG C 13 27.547 0.300 . 1 . . . . 91 PRO CG . 10034 1 1093 . 1 1 91 91 PRO CD C 13 51.430 0.300 . 1 . . . . 91 PRO CD . 10034 1 1094 . 1 1 92 92 ALA H H 1 7.275 0.030 . 1 . . . . 92 ALA H . 10034 1 1095 . 1 1 92 92 ALA HA H 1 3.828 0.030 . 1 . . . . 92 ALA HA . 10034 1 1096 . 1 1 92 92 ALA HB1 H 1 1.265 0.030 . 1 . . . . 92 ALA HB . 10034 1 1097 . 1 1 92 92 ALA HB2 H 1 1.265 0.030 . 1 . . . . 92 ALA HB . 10034 1 1098 . 1 1 92 92 ALA HB3 H 1 1.265 0.030 . 1 . . . . 92 ALA HB . 10034 1 1099 . 1 1 92 92 ALA C C 13 175.852 0.300 . 1 . . . . 92 ALA C . 10034 1 1100 . 1 1 92 92 ALA CA C 13 51.916 0.300 . 1 . . . . 92 ALA CA . 10034 1 1101 . 1 1 92 92 ALA CB C 13 17.357 0.300 . 1 . . . . 92 ALA CB . 10034 1 1102 . 1 1 92 92 ALA N N 15 123.485 0.300 . 1 . . . . 92 ALA N . 10034 1 1103 . 1 1 93 93 MET H H 1 8.186 0.030 . 1 . . . . 93 MET H . 10034 1 1104 . 1 1 93 93 MET HA H 1 4.680 0.030 . 1 . . . . 93 MET HA . 10034 1 1105 . 1 1 93 93 MET HB2 H 1 1.633 0.030 . 2 . . . . 93 MET HB2 . 10034 1 1106 . 1 1 93 93 MET HB3 H 1 1.720 0.030 . 2 . . . . 93 MET HB3 . 10034 1 1107 . 1 1 93 93 MET HG2 H 1 1.980 0.030 . 2 . . . . 93 MET HG2 . 10034 1 1108 . 1 1 93 93 MET HG3 H 1 2.124 0.030 . 2 . . . . 93 MET HG3 . 10034 1 1109 . 1 1 93 93 MET HE1 H 1 1.960 0.030 . 1 . . . . 93 MET HE . 10034 1 1110 . 1 1 93 93 MET HE2 H 1 1.960 0.030 . 1 . . . . 93 MET HE . 10034 1 1111 . 1 1 93 93 MET HE3 H 1 1.960 0.030 . 1 . . . . 93 MET HE . 10034 1 1112 . 1 1 93 93 MET C C 13 173.373 0.300 . 1 . . . . 93 MET C . 10034 1 1113 . 1 1 93 93 MET CA C 13 53.572 0.300 . 1 . . . . 93 MET CA . 10034 1 1114 . 1 1 93 93 MET CB C 13 35.375 0.300 . 1 . . . . 93 MET CB . 10034 1 1115 . 1 1 93 93 MET CG C 13 32.129 0.300 . 1 . . . . 93 MET CG . 10034 1 1116 . 1 1 93 93 MET CE C 13 16.878 0.300 . 1 . . . . 93 MET CE . 10034 1 1117 . 1 1 93 93 MET N N 15 119.108 0.300 . 1 . . . . 93 MET N . 10034 1 1118 . 1 1 94 94 ASP H H 1 7.661 0.030 . 1 . . . . 94 ASP H . 10034 1 1119 . 1 1 94 94 ASP HA H 1 4.912 0.030 . 1 . . . . 94 ASP HA . 10034 1 1120 . 1 1 94 94 ASP HB2 H 1 2.211 0.030 . 2 . . . . 94 ASP HB2 . 10034 1 1121 . 1 1 94 94 ASP HB3 H 1 2.430 0.030 . 2 . . . . 94 ASP HB3 . 10034 1 1122 . 1 1 94 94 ASP CA C 13 53.505 0.300 . 1 . . . . 94 ASP CA . 10034 1 1123 . 1 1 94 94 ASP CB C 13 41.065 0.300 . 1 . . . . 94 ASP CB . 10034 1 1124 . 1 1 94 94 ASP N N 15 120.802 0.300 . 1 . . . . 94 ASP N . 10034 1 1125 . 1 1 95 95 TYR H H 1 9.052 0.030 . 1 . . . . 95 TYR H . 10034 1 1126 . 1 1 95 95 TYR HA H 1 4.719 0.030 . 1 . . . . 95 TYR HA . 10034 1 1127 . 1 1 95 95 TYR HB2 H 1 1.053 0.030 . 2 . . . . 95 TYR HB2 . 10034 1 1128 . 1 1 95 95 TYR HB3 H 1 2.015 0.030 . 2 . . . . 95 TYR HB3 . 10034 1 1129 . 1 1 95 95 TYR HD1 H 1 6.773 0.030 . 1 . . . . 95 TYR HD1 . 10034 1 1130 . 1 1 95 95 TYR HD2 H 1 6.773 0.030 . 1 . . . . 95 TYR HD2 . 10034 1 1131 . 1 1 95 95 TYR HE1 H 1 6.918 0.030 . 1 . . . . 95 TYR HE1 . 10034 1 1132 . 1 1 95 95 TYR HE2 H 1 6.918 0.030 . 1 . . . . 95 TYR HE2 . 10034 1 1133 . 1 1 95 95 TYR C C 13 174.464 0.300 . 1 . . . . 95 TYR C . 10034 1 1134 . 1 1 95 95 TYR CA C 13 57.675 0.300 . 1 . . . . 95 TYR CA . 10034 1 1135 . 1 1 95 95 TYR CB C 13 43.270 0.300 . 1 . . . . 95 TYR CB . 10034 1 1136 . 1 1 95 95 TYR CD1 C 13 133.267 0.300 . 1 . . . . 95 TYR CD1 . 10034 1 1137 . 1 1 95 95 TYR CD2 C 13 133.267 0.300 . 1 . . . . 95 TYR CD2 . 10034 1 1138 . 1 1 95 95 TYR CE1 C 13 118.082 0.300 . 1 . . . . 95 TYR CE1 . 10034 1 1139 . 1 1 95 95 TYR CE2 C 13 118.082 0.300 . 1 . . . . 95 TYR CE2 . 10034 1 1140 . 1 1 95 95 TYR N N 15 123.006 0.300 . 1 . . . . 95 TYR N . 10034 1 1141 . 1 1 96 96 HIS H H 1 8.380 0.030 . 1 . . . . 96 HIS H . 10034 1 1142 . 1 1 96 96 HIS HA H 1 5.400 0.030 . 1 . . . . 96 HIS HA . 10034 1 1143 . 1 1 96 96 HIS HB2 H 1 2.601 0.030 . 2 . . . . 96 HIS HB2 . 10034 1 1144 . 1 1 96 96 HIS HB3 H 1 3.101 0.030 . 2 . . . . 96 HIS HB3 . 10034 1 1145 . 1 1 96 96 HIS HD2 H 1 6.606 0.030 . 1 . . . . 96 HIS HD2 . 10034 1 1146 . 1 1 96 96 HIS HE1 H 1 7.627 0.030 . 1 . . . . 96 HIS HE1 . 10034 1 1147 . 1 1 96 96 HIS C C 13 174.929 0.300 . 1 . . . . 96 HIS C . 10034 1 1148 . 1 1 96 96 HIS CA C 13 55.703 0.300 . 1 . . . . 96 HIS CA . 10034 1 1149 . 1 1 96 96 HIS CB C 13 33.600 0.300 . 1 . . . . 96 HIS CB . 10034 1 1150 . 1 1 96 96 HIS CD2 C 13 118.032 0.300 . 1 . . . . 96 HIS CD2 . 10034 1 1151 . 1 1 96 96 HIS CE1 C 13 138.048 0.300 . 1 . . . . 96 HIS CE1 . 10034 1 1152 . 1 1 96 96 HIS N N 15 115.893 0.300 . 1 . . . . 96 HIS N . 10034 1 1153 . 1 1 97 97 ALA H H 1 9.617 0.030 . 1 . . . . 97 ALA H . 10034 1 1154 . 1 1 97 97 ALA HA H 1 6.007 0.030 . 1 . . . . 97 ALA HA . 10034 1 1155 . 1 1 97 97 ALA HB1 H 1 1.345 0.030 . 1 . . . . 97 ALA HB . 10034 1 1156 . 1 1 97 97 ALA HB2 H 1 1.345 0.030 . 1 . . . . 97 ALA HB . 10034 1 1157 . 1 1 97 97 ALA HB3 H 1 1.345 0.030 . 1 . . . . 97 ALA HB . 10034 1 1158 . 1 1 97 97 ALA C C 13 175.256 0.300 . 1 . . . . 97 ALA C . 10034 1 1159 . 1 1 97 97 ALA CA C 13 50.211 0.300 . 1 . . . . 97 ALA CA . 10034 1 1160 . 1 1 97 97 ALA CB C 13 23.698 0.300 . 1 . . . . 97 ALA CB . 10034 1 1161 . 1 1 97 97 ALA N N 15 124.244 0.300 . 1 . . . . 97 ALA N . 10034 1 1162 . 1 1 98 98 LYS H H 1 9.392 0.030 . 1 . . . . 98 LYS H . 10034 1 1163 . 1 1 98 98 LYS HA H 1 4.502 0.030 . 1 . . . . 98 LYS HA . 10034 1 1164 . 1 1 98 98 LYS HB2 H 1 1.406 0.030 . 2 . . . . 98 LYS HB2 . 10034 1 1165 . 1 1 98 98 LYS HB3 H 1 1.559 0.030 . 2 . . . . 98 LYS HB3 . 10034 1 1166 . 1 1 98 98 LYS HG2 H 1 1.023 0.030 . 2 . . . . 98 LYS HG2 . 10034 1 1167 . 1 1 98 98 LYS HG3 H 1 1.085 0.030 . 2 . . . . 98 LYS HG3 . 10034 1 1168 . 1 1 98 98 LYS HD2 H 1 0.869 0.030 . 2 . . . . 98 LYS HD2 . 10034 1 1169 . 1 1 98 98 LYS HD3 H 1 1.261 0.030 . 2 . . . . 98 LYS HD3 . 10034 1 1170 . 1 1 98 98 LYS HE2 H 1 2.151 0.030 . 2 . . . . 98 LYS HE2 . 10034 1 1171 . 1 1 98 98 LYS HE3 H 1 2.484 0.030 . 2 . . . . 98 LYS HE3 . 10034 1 1172 . 1 1 98 98 LYS C C 13 173.480 0.300 . 1 . . . . 98 LYS C . 10034 1 1173 . 1 1 98 98 LYS CA C 13 54.516 0.300 . 1 . . . . 98 LYS CA . 10034 1 1174 . 1 1 98 98 LYS CB C 13 38.195 0.300 . 1 . . . . 98 LYS CB . 10034 1 1175 . 1 1 98 98 LYS CG C 13 25.338 0.300 . 1 . . . . 98 LYS CG . 10034 1 1176 . 1 1 98 98 LYS CD C 13 30.161 0.300 . 1 . . . . 98 LYS CD . 10034 1 1177 . 1 1 98 98 LYS CE C 13 41.858 0.300 . 1 . . . . 98 LYS CE . 10034 1 1178 . 1 1 98 98 LYS N N 15 119.454 0.300 . 1 . . . . 98 LYS N . 10034 1 1179 . 1 1 99 99 VAL H H 1 8.359 0.030 . 1 . . . . 99 VAL H . 10034 1 1180 . 1 1 99 99 VAL HA H 1 5.011 0.030 . 1 . . . . 99 VAL HA . 10034 1 1181 . 1 1 99 99 VAL HB H 1 1.088 0.030 . 1 . . . . 99 VAL HB . 10034 1 1182 . 1 1 99 99 VAL HG11 H 1 0.277 0.030 . 1 . . . . 99 VAL HG1 . 10034 1 1183 . 1 1 99 99 VAL HG12 H 1 0.277 0.030 . 1 . . . . 99 VAL HG1 . 10034 1 1184 . 1 1 99 99 VAL HG13 H 1 0.277 0.030 . 1 . . . . 99 VAL HG1 . 10034 1 1185 . 1 1 99 99 VAL HG21 H 1 -0.030 0.030 . 1 . . . . 99 VAL HG2 . 10034 1 1186 . 1 1 99 99 VAL HG22 H 1 -0.030 0.030 . 1 . . . . 99 VAL HG2 . 10034 1 1187 . 1 1 99 99 VAL HG23 H 1 -0.030 0.030 . 1 . . . . 99 VAL HG2 . 10034 1 1188 . 1 1 99 99 VAL C C 13 172.613 0.300 . 1 . . . . 99 VAL C . 10034 1 1189 . 1 1 99 99 VAL CA C 13 59.353 0.300 . 1 . . . . 99 VAL CA . 10034 1 1190 . 1 1 99 99 VAL CB C 13 35.549 0.300 . 1 . . . . 99 VAL CB . 10034 1 1191 . 1 1 99 99 VAL CG1 C 13 19.497 0.300 . 2 . . . . 99 VAL CG1 . 10034 1 1192 . 1 1 99 99 VAL CG2 C 13 20.338 0.300 . 2 . . . . 99 VAL CG2 . 10034 1 1193 . 1 1 99 99 VAL N N 15 117.421 0.300 . 1 . . . . 99 VAL N . 10034 1 1194 . 1 1 100 100 GLN H H 1 8.875 0.030 . 1 . . . . 100 GLN H . 10034 1 1195 . 1 1 100 100 GLN HA H 1 4.707 0.030 . 1 . . . . 100 GLN HA . 10034 1 1196 . 1 1 100 100 GLN HB2 H 1 1.441 0.030 . 2 . . . . 100 GLN HB2 . 10034 1 1197 . 1 1 100 100 GLN HB3 H 1 2.001 0.030 . 2 . . . . 100 GLN HB3 . 10034 1 1198 . 1 1 100 100 GLN HG2 H 1 2.110 0.030 . 2 . . . . 100 GLN HG2 . 10034 1 1199 . 1 1 100 100 GLN HG3 H 1 2.159 0.030 . 2 . . . . 100 GLN HG3 . 10034 1 1200 . 1 1 100 100 GLN HE21 H 1 6.732 0.030 . 2 . . . . 100 GLN HE21 . 10034 1 1201 . 1 1 100 100 GLN HE22 H 1 8.050 0.030 . 2 . . . . 100 GLN HE22 . 10034 1 1202 . 1 1 100 100 GLN C C 13 173.588 0.300 . 1 . . . . 100 GLN C . 10034 1 1203 . 1 1 100 100 GLN CA C 13 53.988 0.300 . 1 . . . . 100 GLN CA . 10034 1 1204 . 1 1 100 100 GLN CB C 13 33.453 0.300 . 1 . . . . 100 GLN CB . 10034 1 1205 . 1 1 100 100 GLN CG C 13 33.439 0.300 . 1 . . . . 100 GLN CG . 10034 1 1206 . 1 1 100 100 GLN N N 15 126.347 0.300 . 1 . . . . 100 GLN N . 10034 1 1207 . 1 1 100 100 GLN NE2 N 15 111.362 0.300 . 1 . . . . 100 GLN NE2 . 10034 1 1208 . 1 1 101 101 ALA H H 1 9.439 0.030 . 1 . . . . 101 ALA H . 10034 1 1209 . 1 1 101 101 ALA HA H 1 5.413 0.030 . 1 . . . . 101 ALA HA . 10034 1 1210 . 1 1 101 101 ALA HB1 H 1 1.338 0.030 . 1 . . . . 101 ALA HB . 10034 1 1211 . 1 1 101 101 ALA HB2 H 1 1.338 0.030 . 1 . . . . 101 ALA HB . 10034 1 1212 . 1 1 101 101 ALA HB3 H 1 1.338 0.030 . 1 . . . . 101 ALA HB . 10034 1 1213 . 1 1 101 101 ALA C C 13 174.897 0.300 . 1 . . . . 101 ALA C . 10034 1 1214 . 1 1 101 101 ALA CA C 13 50.506 0.300 . 1 . . . . 101 ALA CA . 10034 1 1215 . 1 1 101 101 ALA CB C 13 22.774 0.300 . 1 . . . . 101 ALA CB . 10034 1 1216 . 1 1 101 101 ALA N N 15 130.295 0.300 . 1 . . . . 101 ALA N . 10034 1 1217 . 1 1 102 102 GLU H H 1 8.979 0.030 . 1 . . . . 102 GLU H . 10034 1 1218 . 1 1 102 102 GLU HA H 1 5.408 0.030 . 1 . . . . 102 GLU HA . 10034 1 1219 . 1 1 102 102 GLU HB2 H 1 1.784 0.030 . 1 . . . . 102 GLU HB2 . 10034 1 1220 . 1 1 102 102 GLU HB3 H 1 1.784 0.030 . 1 . . . . 102 GLU HB3 . 10034 1 1221 . 1 1 102 102 GLU HG2 H 1 1.955 0.030 . 1 . . . . 102 GLU HG2 . 10034 1 1222 . 1 1 102 102 GLU HG3 H 1 1.955 0.030 . 1 . . . . 102 GLU HG3 . 10034 1 1223 . 1 1 102 102 GLU C C 13 174.740 0.300 . 1 . . . . 102 GLU C . 10034 1 1224 . 1 1 102 102 GLU CA C 13 54.170 0.300 . 1 . . . . 102 GLU CA . 10034 1 1225 . 1 1 102 102 GLU CB C 13 33.631 0.300 . 1 . . . . 102 GLU CB . 10034 1 1226 . 1 1 102 102 GLU CG C 13 34.869 0.300 . 1 . . . . 102 GLU CG . 10034 1 1227 . 1 1 102 102 GLU N N 15 119.298 0.300 . 1 . . . . 102 GLU N . 10034 1 1228 . 1 1 103 103 TYR H H 1 8.836 0.030 . 1 . . . . 103 TYR H . 10034 1 1229 . 1 1 103 103 TYR HA H 1 4.650 0.030 . 1 . . . . 103 TYR HA . 10034 1 1230 . 1 1 103 103 TYR HB2 H 1 2.639 0.030 . 2 . . . . 103 TYR HB2 . 10034 1 1231 . 1 1 103 103 TYR HB3 H 1 3.184 0.030 . 2 . . . . 103 TYR HB3 . 10034 1 1232 . 1 1 103 103 TYR HD1 H 1 6.716 0.030 . 1 . . . . 103 TYR HD1 . 10034 1 1233 . 1 1 103 103 TYR HD2 H 1 6.716 0.030 . 1 . . . . 103 TYR HD2 . 10034 1 1234 . 1 1 103 103 TYR HE1 H 1 6.594 0.030 . 1 . . . . 103 TYR HE1 . 10034 1 1235 . 1 1 103 103 TYR HE2 H 1 6.594 0.030 . 1 . . . . 103 TYR HE2 . 10034 1 1236 . 1 1 103 103 TYR C C 13 174.755 0.300 . 1 . . . . 103 TYR C . 10034 1 1237 . 1 1 103 103 TYR CA C 13 58.102 0.300 . 1 . . . . 103 TYR CA . 10034 1 1238 . 1 1 103 103 TYR CB C 13 42.138 0.300 . 1 . . . . 103 TYR CB . 10034 1 1239 . 1 1 103 103 TYR CD1 C 13 132.926 0.300 . 1 . . . . 103 TYR CD1 . 10034 1 1240 . 1 1 103 103 TYR CD2 C 13 132.926 0.300 . 1 . . . . 103 TYR CD2 . 10034 1 1241 . 1 1 103 103 TYR CE1 C 13 118.418 0.300 . 1 . . . . 103 TYR CE1 . 10034 1 1242 . 1 1 103 103 TYR CE2 C 13 118.418 0.300 . 1 . . . . 103 TYR CE2 . 10034 1 1243 . 1 1 103 103 TYR N N 15 122.675 0.300 . 1 . . . . 103 TYR N . 10034 1 1244 . 1 1 104 104 ASN H H 1 8.704 0.030 . 1 . . . . 104 ASN H . 10034 1 1245 . 1 1 104 104 ASN HA H 1 4.002 0.030 . 1 . . . . 104 ASN HA . 10034 1 1246 . 1 1 104 104 ASN HB2 H 1 1.868 0.030 . 2 . . . . 104 ASN HB2 . 10034 1 1247 . 1 1 104 104 ASN HB3 H 1 2.772 0.030 . 2 . . . . 104 ASN HB3 . 10034 1 1248 . 1 1 104 104 ASN HD21 H 1 6.558 0.030 . 2 . . . . 104 ASN HD21 . 10034 1 1249 . 1 1 104 104 ASN HD22 H 1 6.878 0.030 . 2 . . . . 104 ASN HD22 . 10034 1 1250 . 1 1 104 104 ASN C C 13 174.716 0.300 . 1 . . . . 104 ASN C . 10034 1 1251 . 1 1 104 104 ASN CA C 13 53.928 0.300 . 1 . . . . 104 ASN CA . 10034 1 1252 . 1 1 104 104 ASN CB C 13 36.875 0.300 . 1 . . . . 104 ASN CB . 10034 1 1253 . 1 1 104 104 ASN N N 15 126.722 0.300 . 1 . . . . 104 ASN N . 10034 1 1254 . 1 1 104 104 ASN ND2 N 15 110.641 0.300 . 1 . . . . 104 ASN ND2 . 10034 1 1255 . 1 1 105 105 SER H H 1 8.679 0.030 . 1 . . . . 105 SER H . 10034 1 1256 . 1 1 105 105 SER HA H 1 3.920 0.030 . 1 . . . . 105 SER HA . 10034 1 1257 . 1 1 105 105 SER HB2 H 1 3.939 0.030 . 2 . . . . 105 SER HB2 . 10034 1 1258 . 1 1 105 105 SER HB3 H 1 4.135 0.030 . 2 . . . . 105 SER HB3 . 10034 1 1259 . 1 1 105 105 SER C C 13 172.863 0.300 . 1 . . . . 105 SER C . 10034 1 1260 . 1 1 105 105 SER CA C 13 60.604 0.300 . 1 . . . . 105 SER CA . 10034 1 1261 . 1 1 105 105 SER CB C 13 62.577 0.300 . 1 . . . . 105 SER CB . 10034 1 1262 . 1 1 105 105 SER N N 15 108.157 0.300 . 1 . . . . 105 SER N . 10034 1 1263 . 1 1 106 106 ILE H H 1 8.206 0.030 . 1 . . . . 106 ILE H . 10034 1 1264 . 1 1 106 106 ILE HA H 1 4.086 0.030 . 1 . . . . 106 ILE HA . 10034 1 1265 . 1 1 106 106 ILE HB H 1 2.114 0.030 . 1 . . . . 106 ILE HB . 10034 1 1266 . 1 1 106 106 ILE HG12 H 1 1.146 0.030 . 2 . . . . 106 ILE HG12 . 10034 1 1267 . 1 1 106 106 ILE HG13 H 1 1.674 0.030 . 2 . . . . 106 ILE HG13 . 10034 1 1268 . 1 1 106 106 ILE HG21 H 1 1.003 0.030 . 1 . . . . 106 ILE HG2 . 10034 1 1269 . 1 1 106 106 ILE HG22 H 1 1.003 0.030 . 1 . . . . 106 ILE HG2 . 10034 1 1270 . 1 1 106 106 ILE HG23 H 1 1.003 0.030 . 1 . . . . 106 ILE HG2 . 10034 1 1271 . 1 1 106 106 ILE HD11 H 1 0.974 0.030 . 1 . . . . 106 ILE HD1 . 10034 1 1272 . 1 1 106 106 ILE HD12 H 1 0.974 0.030 . 1 . . . . 106 ILE HD1 . 10034 1 1273 . 1 1 106 106 ILE HD13 H 1 0.974 0.030 . 1 . . . . 106 ILE HD1 . 10034 1 1274 . 1 1 106 106 ILE C C 13 174.414 0.300 . 1 . . . . 106 ILE C . 10034 1 1275 . 1 1 106 106 ILE CA C 13 60.886 0.300 . 1 . . . . 106 ILE CA . 10034 1 1276 . 1 1 106 106 ILE CB C 13 38.349 0.300 . 1 . . . . 106 ILE CB . 10034 1 1277 . 1 1 106 106 ILE CG1 C 13 27.547 0.300 . 1 . . . . 106 ILE CG1 . 10034 1 1278 . 1 1 106 106 ILE CG2 C 13 18.783 0.300 . 1 . . . . 106 ILE CG2 . 10034 1 1279 . 1 1 106 106 ILE CD1 C 13 13.899 0.300 . 1 . . . . 106 ILE CD1 . 10034 1 1280 . 1 1 106 106 ILE N N 15 125.781 0.300 . 1 . . . . 106 ILE N . 10034 1 1281 . 1 1 107 107 LYS H H 1 8.402 0.030 . 1 . . . . 107 LYS H . 10034 1 1282 . 1 1 107 107 LYS HA H 1 5.039 0.030 . 1 . . . . 107 LYS HA . 10034 1 1283 . 1 1 107 107 LYS HB2 H 1 1.603 0.030 . 2 . . . . 107 LYS HB2 . 10034 1 1284 . 1 1 107 107 LYS HB3 H 1 1.767 0.030 . 2 . . . . 107 LYS HB3 . 10034 1 1285 . 1 1 107 107 LYS HG2 H 1 1.190 0.030 . 2 . . . . 107 LYS HG2 . 10034 1 1286 . 1 1 107 107 LYS HG3 H 1 1.317 0.030 . 2 . . . . 107 LYS HG3 . 10034 1 1287 . 1 1 107 107 LYS HD2 H 1 1.459 0.030 . 2 . . . . 107 LYS HD2 . 10034 1 1288 . 1 1 107 107 LYS HD3 H 1 1.518 0.030 . 2 . . . . 107 LYS HD3 . 10034 1 1289 . 1 1 107 107 LYS HE2 H 1 2.792 0.030 . 2 . . . . 107 LYS HE2 . 10034 1 1290 . 1 1 107 107 LYS HE3 H 1 2.852 0.030 . 2 . . . . 107 LYS HE3 . 10034 1 1291 . 1 1 107 107 LYS C C 13 177.476 0.300 . 1 . . . . 107 LYS C . 10034 1 1292 . 1 1 107 107 LYS CA C 13 55.005 0.300 . 1 . . . . 107 LYS CA . 10034 1 1293 . 1 1 107 107 LYS CB C 13 35.742 0.300 . 1 . . . . 107 LYS CB . 10034 1 1294 . 1 1 107 107 LYS CG C 13 25.357 0.300 . 1 . . . . 107 LYS CG . 10034 1 1295 . 1 1 107 107 LYS CD C 13 29.650 0.300 . 1 . . . . 107 LYS CD . 10034 1 1296 . 1 1 107 107 LYS CE C 13 42.151 0.300 . 1 . . . . 107 LYS CE . 10034 1 1297 . 1 1 107 107 LYS N N 15 124.122 0.300 . 1 . . . . 107 LYS N . 10034 1 1298 . 1 1 108 108 GLY H H 1 8.362 0.030 . 1 . . . . 108 GLY H . 10034 1 1299 . 1 1 108 108 GLY HA2 H 1 3.466 0.030 . 2 . . . . 108 GLY HA2 . 10034 1 1300 . 1 1 108 108 GLY HA3 H 1 4.325 0.030 . 2 . . . . 108 GLY HA3 . 10034 1 1301 . 1 1 108 108 GLY C C 13 173.345 0.300 . 1 . . . . 108 GLY C . 10034 1 1302 . 1 1 108 108 GLY CA C 13 44.189 0.300 . 1 . . . . 108 GLY CA . 10034 1 1303 . 1 1 108 108 GLY N N 15 108.203 0.300 . 1 . . . . 108 GLY N . 10034 1 1304 . 1 1 109 109 THR H H 1 8.663 0.030 . 1 . . . . 109 THR H . 10034 1 1305 . 1 1 109 109 THR HA H 1 4.480 0.030 . 1 . . . . 109 THR HA . 10034 1 1306 . 1 1 109 109 THR HB H 1 4.149 0.030 . 1 . . . . 109 THR HB . 10034 1 1307 . 1 1 109 109 THR HG21 H 1 1.388 0.030 . 1 . . . . 109 THR HG2 . 10034 1 1308 . 1 1 109 109 THR HG22 H 1 1.388 0.030 . 1 . . . . 109 THR HG2 . 10034 1 1309 . 1 1 109 109 THR HG23 H 1 1.388 0.030 . 1 . . . . 109 THR HG2 . 10034 1 1310 . 1 1 109 109 THR C C 13 174.008 0.300 . 1 . . . . 109 THR C . 10034 1 1311 . 1 1 109 109 THR CA C 13 61.230 0.300 . 1 . . . . 109 THR CA . 10034 1 1312 . 1 1 109 109 THR CB C 13 69.457 0.300 . 1 . . . . 109 THR CB . 10034 1 1313 . 1 1 109 109 THR CG2 C 13 21.836 0.300 . 1 . . . . 109 THR CG2 . 10034 1 1314 . 1 1 109 109 THR N N 15 115.846 0.300 . 1 . . . . 109 THR N . 10034 1 1315 . 1 1 110 110 PRO HA H 1 4.476 0.030 . 1 . . . . 110 PRO HA . 10034 1 1316 . 1 1 110 110 PRO HB2 H 1 1.809 0.030 . 1 . . . . 110 PRO HB2 . 10034 1 1317 . 1 1 110 110 PRO HB3 H 1 1.809 0.030 . 1 . . . . 110 PRO HB3 . 10034 1 1318 . 1 1 110 110 PRO HG2 H 1 1.679 0.030 . 2 . . . . 110 PRO HG2 . 10034 1 1319 . 1 1 110 110 PRO HG3 H 1 1.915 0.030 . 2 . . . . 110 PRO HG3 . 10034 1 1320 . 1 1 110 110 PRO HD2 H 1 3.583 0.030 . 2 . . . . 110 PRO HD2 . 10034 1 1321 . 1 1 110 110 PRO HD3 H 1 3.971 0.030 . 2 . . . . 110 PRO HD3 . 10034 1 1322 . 1 1 110 110 PRO C C 13 176.251 0.300 . 1 . . . . 110 PRO C . 10034 1 1323 . 1 1 110 110 PRO CA C 13 62.822 0.300 . 1 . . . . 110 PRO CA . 10034 1 1324 . 1 1 110 110 PRO CB C 13 32.617 0.300 . 1 . . . . 110 PRO CB . 10034 1 1325 . 1 1 110 110 PRO CG C 13 27.482 0.300 . 1 . . . . 110 PRO CG . 10034 1 1326 . 1 1 110 110 PRO CD C 13 50.954 0.300 . 1 . . . . 110 PRO CD . 10034 1 1327 . 1 1 111 111 SER H H 1 9.056 0.030 . 1 . . . . 111 SER H . 10034 1 1328 . 1 1 111 111 SER HA H 1 4.316 0.030 . 1 . . . . 111 SER HA . 10034 1 1329 . 1 1 111 111 SER HB2 H 1 3.917 0.030 . 2 . . . . 111 SER HB2 . 10034 1 1330 . 1 1 111 111 SER HB3 H 1 4.163 0.030 . 2 . . . . 111 SER HB3 . 10034 1 1331 . 1 1 111 111 SER C C 13 173.916 0.300 . 1 . . . . 111 SER C . 10034 1 1332 . 1 1 111 111 SER CA C 13 58.534 0.300 . 1 . . . . 111 SER CA . 10034 1 1333 . 1 1 111 111 SER CB C 13 67.082 0.300 . 1 . . . . 111 SER CB . 10034 1 1334 . 1 1 111 111 SER N N 15 116.951 0.300 . 1 . . . . 111 SER N . 10034 1 1335 . 1 1 112 112 GLU H H 1 8.499 0.030 . 1 . . . . 112 GLU H . 10034 1 1336 . 1 1 112 112 GLU HA H 1 4.283 0.030 . 1 . . . . 112 GLU HA . 10034 1 1337 . 1 1 112 112 GLU HB2 H 1 2.056 0.030 . 2 . . . . 112 GLU HB2 . 10034 1 1338 . 1 1 112 112 GLU HB3 H 1 2.099 0.030 . 2 . . . . 112 GLU HB3 . 10034 1 1339 . 1 1 112 112 GLU HG2 H 1 2.479 0.030 . 2 . . . . 112 GLU HG2 . 10034 1 1340 . 1 1 112 112 GLU HG3 H 1 2.534 0.030 . 2 . . . . 112 GLU HG3 . 10034 1 1341 . 1 1 112 112 GLU C C 13 176.642 0.300 . 1 . . . . 112 GLU C . 10034 1 1342 . 1 1 112 112 GLU CA C 13 56.967 0.300 . 1 . . . . 112 GLU CA . 10034 1 1343 . 1 1 112 112 GLU CB C 13 30.977 0.300 . 1 . . . . 112 GLU CB . 10034 1 1344 . 1 1 112 112 GLU CG C 13 36.496 0.300 . 1 . . . . 112 GLU CG . 10034 1 1345 . 1 1 112 112 GLU N N 15 117.663 0.300 . 1 . . . . 112 GLU N . 10034 1 1346 . 1 1 113 113 ALA H H 1 8.824 0.030 . 1 . . . . 113 ALA H . 10034 1 1347 . 1 1 113 113 ALA HA H 1 4.873 0.030 . 1 . . . . 113 ALA HA . 10034 1 1348 . 1 1 113 113 ALA HB1 H 1 1.491 0.030 . 1 . . . . 113 ALA HB . 10034 1 1349 . 1 1 113 113 ALA HB2 H 1 1.491 0.030 . 1 . . . . 113 ALA HB . 10034 1 1350 . 1 1 113 113 ALA HB3 H 1 1.491 0.030 . 1 . . . . 113 ALA HB . 10034 1 1351 . 1 1 113 113 ALA C C 13 177.820 0.300 . 1 . . . . 113 ALA C . 10034 1 1352 . 1 1 113 113 ALA CA C 13 51.630 0.300 . 1 . . . . 113 ALA CA . 10034 1 1353 . 1 1 113 113 ALA CB C 13 20.217 0.300 . 1 . . . . 113 ALA CB . 10034 1 1354 . 1 1 113 113 ALA N N 15 124.934 0.300 . 1 . . . . 113 ALA N . 10034 1 1355 . 1 1 114 114 GLU H H 1 9.431 0.030 . 1 . . . . 114 GLU H . 10034 1 1356 . 1 1 114 114 GLU HA H 1 5.375 0.030 . 1 . . . . 114 GLU HA . 10034 1 1357 . 1 1 114 114 GLU HB2 H 1 1.675 0.030 . 2 . . . . 114 GLU HB2 . 10034 1 1358 . 1 1 114 114 GLU HB3 H 1 2.443 0.030 . 2 . . . . 114 GLU HB3 . 10034 1 1359 . 1 1 114 114 GLU HG2 H 1 2.280 0.030 . 1 . . . . 114 GLU HG2 . 10034 1 1360 . 1 1 114 114 GLU HG3 H 1 2.280 0.030 . 1 . . . . 114 GLU HG3 . 10034 1 1361 . 1 1 114 114 GLU C C 13 175.169 0.300 . 1 . . . . 114 GLU C . 10034 1 1362 . 1 1 114 114 GLU CA C 13 54.309 0.300 . 1 . . . . 114 GLU CA . 10034 1 1363 . 1 1 114 114 GLU CB C 13 32.646 0.300 . 1 . . . . 114 GLU CB . 10034 1 1364 . 1 1 114 114 GLU CG C 13 34.976 0.300 . 1 . . . . 114 GLU CG . 10034 1 1365 . 1 1 114 114 GLU N N 15 125.527 0.300 . 1 . . . . 114 GLU N . 10034 1 1366 . 1 1 115 115 ILE H H 1 8.315 0.030 . 1 . . . . 115 ILE H . 10034 1 1367 . 1 1 115 115 ILE HA H 1 5.016 0.030 . 1 . . . . 115 ILE HA . 10034 1 1368 . 1 1 115 115 ILE HB H 1 1.485 0.030 . 1 . . . . 115 ILE HB . 10034 1 1369 . 1 1 115 115 ILE HG12 H 1 0.678 0.030 . 2 . . . . 115 ILE HG12 . 10034 1 1370 . 1 1 115 115 ILE HG13 H 1 1.071 0.030 . 2 . . . . 115 ILE HG13 . 10034 1 1371 . 1 1 115 115 ILE HG21 H 1 0.686 0.030 . 1 . . . . 115 ILE HG2 . 10034 1 1372 . 1 1 115 115 ILE HG22 H 1 0.686 0.030 . 1 . . . . 115 ILE HG2 . 10034 1 1373 . 1 1 115 115 ILE HG23 H 1 0.686 0.030 . 1 . . . . 115 ILE HG2 . 10034 1 1374 . 1 1 115 115 ILE HD11 H 1 0.733 0.030 . 1 . . . . 115 ILE HD1 . 10034 1 1375 . 1 1 115 115 ILE HD12 H 1 0.733 0.030 . 1 . . . . 115 ILE HD1 . 10034 1 1376 . 1 1 115 115 ILE HD13 H 1 0.733 0.030 . 1 . . . . 115 ILE HD1 . 10034 1 1377 . 1 1 115 115 ILE C C 13 175.141 0.300 . 1 . . . . 115 ILE C . 10034 1 1378 . 1 1 115 115 ILE CA C 13 58.881 0.300 . 1 . . . . 115 ILE CA . 10034 1 1379 . 1 1 115 115 ILE CB C 13 39.918 0.300 . 1 . . . . 115 ILE CB . 10034 1 1380 . 1 1 115 115 ILE CG1 C 13 27.615 0.300 . 1 . . . . 115 ILE CG1 . 10034 1 1381 . 1 1 115 115 ILE CG2 C 13 16.163 0.300 . 1 . . . . 115 ILE CG2 . 10034 1 1382 . 1 1 115 115 ILE CD1 C 13 14.019 0.300 . 1 . . . . 115 ILE CD1 . 10034 1 1383 . 1 1 115 115 ILE N N 15 126.480 0.300 . 1 . . . . 115 ILE N . 10034 1 1384 . 1 1 116 116 PHE H H 1 8.332 0.030 . 1 . . . . 116 PHE H . 10034 1 1385 . 1 1 116 116 PHE HA H 1 4.862 0.030 . 1 . . . . 116 PHE HA . 10034 1 1386 . 1 1 116 116 PHE HB2 H 1 2.838 0.030 . 2 . . . . 116 PHE HB2 . 10034 1 1387 . 1 1 116 116 PHE HB3 H 1 3.044 0.030 . 2 . . . . 116 PHE HB3 . 10034 1 1388 . 1 1 116 116 PHE HD1 H 1 6.784 0.030 . 1 . . . . 116 PHE HD1 . 10034 1 1389 . 1 1 116 116 PHE HD2 H 1 6.784 0.030 . 1 . . . . 116 PHE HD2 . 10034 1 1390 . 1 1 116 116 PHE HE1 H 1 6.806 0.030 . 1 . . . . 116 PHE HE1 . 10034 1 1391 . 1 1 116 116 PHE HE2 H 1 6.806 0.030 . 1 . . . . 116 PHE HE2 . 10034 1 1392 . 1 1 116 116 PHE HZ H 1 6.525 0.030 . 1 . . . . 116 PHE HZ . 10034 1 1393 . 1 1 116 116 PHE C C 13 171.845 0.300 . 1 . . . . 116 PHE C . 10034 1 1394 . 1 1 116 116 PHE CA C 13 56.151 0.300 . 1 . . . . 116 PHE CA . 10034 1 1395 . 1 1 116 116 PHE CB C 13 41.189 0.300 . 1 . . . . 116 PHE CB . 10034 1 1396 . 1 1 116 116 PHE CD1 C 13 132.526 0.300 . 1 . . . . 116 PHE CD1 . 10034 1 1397 . 1 1 116 116 PHE CD2 C 13 132.526 0.300 . 1 . . . . 116 PHE CD2 . 10034 1 1398 . 1 1 116 116 PHE CE1 C 13 130.320 0.300 . 1 . . . . 116 PHE CE1 . 10034 1 1399 . 1 1 116 116 PHE CE2 C 13 130.320 0.300 . 1 . . . . 116 PHE CE2 . 10034 1 1400 . 1 1 116 116 PHE CZ C 13 128.827 0.300 . 1 . . . . 116 PHE CZ . 10034 1 1401 . 1 1 116 116 PHE N N 15 120.980 0.300 . 1 . . . . 116 PHE N . 10034 1 1402 . 1 1 117 117 THR H H 1 8.380 0.030 . 1 . . . . 117 THR H . 10034 1 1403 . 1 1 117 117 THR HA H 1 5.590 0.030 . 1 . . . . 117 THR HA . 10034 1 1404 . 1 1 117 117 THR HB H 1 3.601 0.030 . 1 . . . . 117 THR HB . 10034 1 1405 . 1 1 117 117 THR HG21 H 1 1.201 0.030 . 1 . . . . 117 THR HG2 . 10034 1 1406 . 1 1 117 117 THR HG22 H 1 1.201 0.030 . 1 . . . . 117 THR HG2 . 10034 1 1407 . 1 1 117 117 THR HG23 H 1 1.201 0.030 . 1 . . . . 117 THR HG2 . 10034 1 1408 . 1 1 117 117 THR C C 13 175.525 0.300 . 1 . . . . 117 THR C . 10034 1 1409 . 1 1 117 117 THR CA C 13 60.558 0.300 . 1 . . . . 117 THR CA . 10034 1 1410 . 1 1 117 117 THR CB C 13 71.644 0.300 . 1 . . . . 117 THR CB . 10034 1 1411 . 1 1 117 117 THR CG2 C 13 20.627 0.300 . 1 . . . . 117 THR CG2 . 10034 1 1412 . 1 1 117 117 THR N N 15 119.075 0.300 . 1 . . . . 117 THR N . 10034 1 1413 . 1 1 118 118 THR H H 1 8.977 0.030 . 1 . . . . 118 THR H . 10034 1 1414 . 1 1 118 118 THR HA H 1 4.274 0.030 . 1 . . . . 118 THR HA . 10034 1 1415 . 1 1 118 118 THR HB H 1 5.086 0.030 . 1 . . . . 118 THR HB . 10034 1 1416 . 1 1 118 118 THR HG21 H 1 1.311 0.030 . 1 . . . . 118 THR HG2 . 10034 1 1417 . 1 1 118 118 THR HG22 H 1 1.311 0.030 . 1 . . . . 118 THR HG2 . 10034 1 1418 . 1 1 118 118 THR HG23 H 1 1.311 0.030 . 1 . . . . 118 THR HG2 . 10034 1 1419 . 1 1 118 118 THR C C 13 176.404 0.300 . 1 . . . . 118 THR C . 10034 1 1420 . 1 1 118 118 THR CA C 13 61.441 0.300 . 1 . . . . 118 THR CA . 10034 1 1421 . 1 1 118 118 THR CB C 13 69.499 0.300 . 1 . . . . 118 THR CB . 10034 1 1422 . 1 1 118 118 THR CG2 C 13 25.280 0.300 . 1 . . . . 118 THR CG2 . 10034 1 1423 . 1 1 118 118 THR N N 15 115.976 0.300 . 1 . . . . 118 THR N . 10034 1 1424 . 1 1 119 119 LEU H H 1 7.213 0.030 . 1 . . . . 119 LEU H . 10034 1 1425 . 1 1 119 119 LEU HA H 1 4.211 0.030 . 1 . . . . 119 LEU HA . 10034 1 1426 . 1 1 119 119 LEU HB2 H 1 1.311 0.030 . 2 . . . . 119 LEU HB2 . 10034 1 1427 . 1 1 119 119 LEU HB3 H 1 1.786 0.030 . 2 . . . . 119 LEU HB3 . 10034 1 1428 . 1 1 119 119 LEU HG H 1 1.045 0.030 . 1 . . . . 119 LEU HG . 10034 1 1429 . 1 1 119 119 LEU HD11 H 1 0.891 0.030 . 1 . . . . 119 LEU HD1 . 10034 1 1430 . 1 1 119 119 LEU HD12 H 1 0.891 0.030 . 1 . . . . 119 LEU HD1 . 10034 1 1431 . 1 1 119 119 LEU HD13 H 1 0.891 0.030 . 1 . . . . 119 LEU HD1 . 10034 1 1432 . 1 1 119 119 LEU HD21 H 1 0.892 0.030 . 1 . . . . 119 LEU HD2 . 10034 1 1433 . 1 1 119 119 LEU HD22 H 1 0.892 0.030 . 1 . . . . 119 LEU HD2 . 10034 1 1434 . 1 1 119 119 LEU HD23 H 1 0.892 0.030 . 1 . . . . 119 LEU HD2 . 10034 1 1435 . 1 1 119 119 LEU C C 13 176.988 0.300 . 1 . . . . 119 LEU C . 10034 1 1436 . 1 1 119 119 LEU CA C 13 54.455 0.300 . 1 . . . . 119 LEU CA . 10034 1 1437 . 1 1 119 119 LEU CB C 13 42.125 0.300 . 1 . . . . 119 LEU CB . 10034 1 1438 . 1 1 119 119 LEU CG C 13 26.291 0.300 . 1 . . . . 119 LEU CG . 10034 1 1439 . 1 1 119 119 LEU CD1 C 13 21.325 0.300 . 2 . . . . 119 LEU CD1 . 10034 1 1440 . 1 1 119 119 LEU CD2 C 13 21.373 0.300 . 2 . . . . 119 LEU CD2 . 10034 1 1441 . 1 1 119 119 LEU N N 15 117.903 0.300 . 1 . . . . 119 LEU N . 10034 1 1442 . 1 1 120 120 SER H H 1 8.119 0.030 . 1 . . . . 120 SER H . 10034 1 1443 . 1 1 120 120 SER HA H 1 4.477 0.030 . 1 . . . . 120 SER HA . 10034 1 1444 . 1 1 120 120 SER HB2 H 1 3.900 0.030 . 2 . . . . 120 SER HB2 . 10034 1 1445 . 1 1 120 120 SER HB3 H 1 3.950 0.030 . 2 . . . . 120 SER HB3 . 10034 1 1446 . 1 1 120 120 SER C C 13 174.447 0.300 . 1 . . . . 120 SER C . 10034 1 1447 . 1 1 120 120 SER CA C 13 58.706 0.300 . 1 . . . . 120 SER CA . 10034 1 1448 . 1 1 120 120 SER CB C 13 64.173 0.300 . 1 . . . . 120 SER CB . 10034 1 1449 . 1 1 120 120 SER N N 15 111.562 0.300 . 1 . . . . 120 SER N . 10034 1 1450 . 1 1 121 121 CYS H H 1 8.324 0.030 . 1 . . . . 121 CYS H . 10034 1 1451 . 1 1 121 121 CYS HA H 1 4.576 0.030 . 1 . . . . 121 CYS HA . 10034 1 1452 . 1 1 121 121 CYS HB2 H 1 2.863 0.030 . 2 . . . . 121 CYS HB2 . 10034 1 1453 . 1 1 121 121 CYS HB3 H 1 2.898 0.030 . 2 . . . . 121 CYS HB3 . 10034 1 1454 . 1 1 121 121 CYS C C 13 173.774 0.300 . 1 . . . . 121 CYS C . 10034 1 1455 . 1 1 121 121 CYS CA C 13 57.784 0.300 . 1 . . . . 121 CYS CA . 10034 1 1456 . 1 1 121 121 CYS CB C 13 28.977 0.300 . 1 . . . . 121 CYS CB . 10034 1 1457 . 1 1 121 121 CYS N N 15 118.309 0.300 . 1 . . . . 121 CYS N . 10034 1 1458 . 1 1 122 122 GLU H H 1 8.615 0.030 . 1 . . . . 122 GLU H . 10034 1 1459 . 1 1 122 122 GLU HA H 1 4.607 0.030 . 1 . . . . 122 GLU HA . 10034 1 1460 . 1 1 122 122 GLU HB2 H 1 1.896 0.030 . 2 . . . . 122 GLU HB2 . 10034 1 1461 . 1 1 122 122 GLU HB3 H 1 2.101 0.030 . 2 . . . . 122 GLU HB3 . 10034 1 1462 . 1 1 122 122 GLU HG2 H 1 2.332 0.030 . 1 . . . . 122 GLU HG2 . 10034 1 1463 . 1 1 122 122 GLU HG3 H 1 2.332 0.030 . 1 . . . . 122 GLU HG3 . 10034 1 1464 . 1 1 122 122 GLU C C 13 174.501 0.300 . 1 . . . . 122 GLU C . 10034 1 1465 . 1 1 122 122 GLU CA C 13 54.704 0.300 . 1 . . . . 122 GLU CA . 10034 1 1466 . 1 1 122 122 GLU CB C 13 29.496 0.300 . 1 . . . . 122 GLU CB . 10034 1 1467 . 1 1 122 122 GLU CG C 13 36.071 0.300 . 1 . . . . 122 GLU CG . 10034 1 1468 . 1 1 122 122 GLU N N 15 124.130 0.300 . 1 . . . . 122 GLU N . 10034 1 1469 . 1 1 123 123 PRO HA H 1 4.416 0.030 . 1 . . . . 123 PRO HA . 10034 1 1470 . 1 1 123 123 PRO HB2 H 1 1.917 0.030 . 2 . . . . 123 PRO HB2 . 10034 1 1471 . 1 1 123 123 PRO HB3 H 1 2.291 0.030 . 2 . . . . 123 PRO HB3 . 10034 1 1472 . 1 1 123 123 PRO HG2 H 1 2.023 0.030 . 1 . . . . 123 PRO HG2 . 10034 1 1473 . 1 1 123 123 PRO HG3 H 1 2.023 0.030 . 1 . . . . 123 PRO HG3 . 10034 1 1474 . 1 1 123 123 PRO HD2 H 1 3.751 0.030 . 2 . . . . 123 PRO HD2 . 10034 1 1475 . 1 1 123 123 PRO HD3 H 1 3.810 0.030 . 2 . . . . 123 PRO HD3 . 10034 1 1476 . 1 1 123 123 PRO C C 13 176.434 0.300 . 1 . . . . 123 PRO C . 10034 1 1477 . 1 1 123 123 PRO CA C 13 63.148 0.300 . 1 . . . . 123 PRO CA . 10034 1 1478 . 1 1 123 123 PRO CB C 13 32.251 0.300 . 1 . . . . 123 PRO CB . 10034 1 1479 . 1 1 123 123 PRO CG C 13 27.205 0.300 . 1 . . . . 123 PRO CG . 10034 1 1480 . 1 1 123 123 PRO CD C 13 50.670 0.300 . 1 . . . . 123 PRO CD . 10034 1 1481 . 1 1 124 124 ASP H H 1 8.397 0.030 . 1 . . . . 124 ASP H . 10034 1 1482 . 1 1 124 124 ASP HA H 1 4.554 0.030 . 1 . . . . 124 ASP HA . 10034 1 1483 . 1 1 124 124 ASP HB2 H 1 2.567 0.030 . 2 . . . . 124 ASP HB2 . 10034 1 1484 . 1 1 124 124 ASP HB3 H 1 2.660 0.030 . 2 . . . . 124 ASP HB3 . 10034 1 1485 . 1 1 124 124 ASP C C 13 172.490 0.300 . 1 . . . . 124 ASP C . 10034 1 1486 . 1 1 124 124 ASP CA C 13 54.357 0.300 . 1 . . . . 124 ASP CA . 10034 1 1487 . 1 1 124 124 ASP CB C 13 41.135 0.300 . 1 . . . . 124 ASP CB . 10034 1 1488 . 1 1 124 124 ASP N N 15 120.479 0.300 . 1 . . . . 124 ASP N . 10034 1 1489 . 1 1 125 125 ILE H H 1 7.997 0.030 . 1 . . . . 125 ILE H . 10034 1 1490 . 1 1 125 125 ILE HA H 1 4.475 0.030 . 1 . . . . 125 ILE HA . 10034 1 1491 . 1 1 125 125 ILE HB H 1 1.869 0.030 . 1 . . . . 125 ILE HB . 10034 1 1492 . 1 1 125 125 ILE HG12 H 1 1.158 0.030 . 2 . . . . 125 ILE HG12 . 10034 1 1493 . 1 1 125 125 ILE HG13 H 1 1.485 0.030 . 2 . . . . 125 ILE HG13 . 10034 1 1494 . 1 1 125 125 ILE HG21 H 1 0.936 0.030 . 1 . . . . 125 ILE HG2 . 10034 1 1495 . 1 1 125 125 ILE HG22 H 1 0.936 0.030 . 1 . . . . 125 ILE HG2 . 10034 1 1496 . 1 1 125 125 ILE HG23 H 1 0.936 0.030 . 1 . . . . 125 ILE HG2 . 10034 1 1497 . 1 1 125 125 ILE HD11 H 1 0.870 0.030 . 1 . . . . 125 ILE HD1 . 10034 1 1498 . 1 1 125 125 ILE HD12 H 1 0.870 0.030 . 1 . . . . 125 ILE HD1 . 10034 1 1499 . 1 1 125 125 ILE HD13 H 1 0.870 0.030 . 1 . . . . 125 ILE HD1 . 10034 1 1500 . 1 1 125 125 ILE CA C 13 58.491 0.300 . 1 . . . . 125 ILE CA . 10034 1 1501 . 1 1 125 125 ILE CB C 13 38.829 0.300 . 1 . . . . 125 ILE CB . 10034 1 1502 . 1 1 125 125 ILE CG1 C 13 26.821 0.300 . 1 . . . . 125 ILE CG1 . 10034 1 1503 . 1 1 125 125 ILE CG2 C 13 17.319 0.300 . 1 . . . . 125 ILE CG2 . 10034 1 1504 . 1 1 125 125 ILE CD1 C 13 12.827 0.300 . 1 . . . . 125 ILE CD1 . 10034 1 1505 . 1 1 125 125 ILE N N 15 121.985 0.300 . 1 . . . . 125 ILE N . 10034 1 1506 . 1 1 126 126 PRO HA H 1 4.389 0.030 . 1 . . . . 126 PRO HA . 10034 1 1507 . 1 1 126 126 PRO HB2 H 1 1.879 0.030 . 2 . . . . 126 PRO HB2 . 10034 1 1508 . 1 1 126 126 PRO HB3 H 1 2.280 0.030 . 2 . . . . 126 PRO HB3 . 10034 1 1509 . 1 1 126 126 PRO HD2 H 1 3.694 0.030 . 2 . . . . 126 PRO HD2 . 10034 1 1510 . 1 1 126 126 PRO HD3 H 1 3.830 0.030 . 2 . . . . 126 PRO HD3 . 10034 1 1511 . 1 1 126 126 PRO CA C 13 63.192 0.300 . 1 . . . . 126 PRO CA . 10034 1 1512 . 1 1 126 126 PRO CB C 13 32.088 0.300 . 1 . . . . 126 PRO CB . 10034 1 1513 . 1 1 126 126 PRO CG C 13 27.293 0.300 . 1 . . . . 126 PRO CG . 10034 1 1514 . 1 1 126 126 PRO CD C 13 51.087 0.300 . 1 . . . . 126 PRO CD . 10034 1 1515 . 1 1 127 127 ASN H H 1 8.472 0.030 . 1 . . . . 127 ASN H . 10034 1 1516 . 1 1 127 127 ASN HA H 1 4.952 0.030 . 1 . . . . 127 ASN HA . 10034 1 1517 . 1 1 127 127 ASN HB2 H 1 2.630 0.030 . 2 . . . . 127 ASN HB2 . 10034 1 1518 . 1 1 127 127 ASN HB3 H 1 2.770 0.030 . 2 . . . . 127 ASN HB3 . 10034 1 1519 . 1 1 127 127 ASN HD21 H 1 6.931 0.030 . 2 . . . . 127 ASN HD21 . 10034 1 1520 . 1 1 127 127 ASN HD22 H 1 7.607 0.030 . 2 . . . . 127 ASN HD22 . 10034 1 1521 . 1 1 127 127 ASN CA C 13 51.453 0.300 . 1 . . . . 127 ASN CA . 10034 1 1522 . 1 1 127 127 ASN CB C 13 38.735 0.300 . 1 . . . . 127 ASN CB . 10034 1 1523 . 1 1 127 127 ASN N N 15 119.343 0.300 . 1 . . . . 127 ASN N . 10034 1 1524 . 1 1 127 127 ASN ND2 N 15 113.191 0.300 . 1 . . . . 127 ASN ND2 . 10034 1 1525 . 1 1 128 128 PRO C C 13 176.754 0.300 . 1 . . . . 128 PRO C . 10034 1 1526 . 1 1 129 129 PRO HA H 1 4.407 0.030 . 1 . . . . 129 PRO HA . 10034 1 1527 . 1 1 129 129 PRO HB2 H 1 1.868 0.030 . 2 . . . . 129 PRO HB2 . 10034 1 1528 . 1 1 129 129 PRO HB3 H 1 2.286 0.030 . 2 . . . . 129 PRO HB3 . 10034 1 1529 . 1 1 129 129 PRO HG2 H 1 2.032 0.030 . 1 . . . . 129 PRO HG2 . 10034 1 1530 . 1 1 129 129 PRO HG3 H 1 2.032 0.030 . 1 . . . . 129 PRO HG3 . 10034 1 1531 . 1 1 129 129 PRO HD2 H 1 3.649 0.030 . 2 . . . . 129 PRO HD2 . 10034 1 1532 . 1 1 129 129 PRO HD3 H 1 3.802 0.030 . 2 . . . . 129 PRO HD3 . 10034 1 1533 . 1 1 129 129 PRO CA C 13 62.912 0.300 . 1 . . . . 129 PRO CA . 10034 1 1534 . 1 1 129 129 PRO CB C 13 32.048 0.300 . 1 . . . . 129 PRO CB . 10034 1 1535 . 1 1 129 129 PRO CG C 13 27.387 0.300 . 1 . . . . 129 PRO CG . 10034 1 1536 . 1 1 129 129 PRO CD C 13 50.358 0.300 . 1 . . . . 129 PRO CD . 10034 1 1537 . 1 1 130 130 ARG H H 1 8.410 0.030 . 1 . . . . 130 ARG H . 10034 1 1538 . 1 1 130 130 ARG HA H 1 4.344 0.030 . 1 . . . . 130 ARG HA . 10034 1 1539 . 1 1 130 130 ARG HB2 H 1 1.756 0.030 . 2 . . . . 130 ARG HB2 . 10034 1 1540 . 1 1 130 130 ARG HB3 H 1 1.814 0.030 . 2 . . . . 130 ARG HB3 . 10034 1 1541 . 1 1 130 130 ARG HG2 H 1 1.600 0.030 . 2 . . . . 130 ARG HG2 . 10034 1 1542 . 1 1 130 130 ARG HG3 H 1 1.653 0.030 . 2 . . . . 130 ARG HG3 . 10034 1 1543 . 1 1 130 130 ARG HD2 H 1 3.201 0.030 . 1 . . . . 130 ARG HD2 . 10034 1 1544 . 1 1 130 130 ARG HD3 H 1 3.201 0.030 . 1 . . . . 130 ARG HD3 . 10034 1 1545 . 1 1 130 130 ARG HE H 1 7.200 0.030 . 1 . . . . 130 ARG HE . 10034 1 1546 . 1 1 130 130 ARG C C 13 176.314 0.300 . 1 . . . . 130 ARG C . 10034 1 1547 . 1 1 130 130 ARG CA C 13 55.919 0.300 . 1 . . . . 130 ARG CA . 10034 1 1548 . 1 1 130 130 ARG CB C 13 30.897 0.300 . 1 . . . . 130 ARG CB . 10034 1 1549 . 1 1 130 130 ARG CG C 13 27.232 0.300 . 1 . . . . 130 ARG CG . 10034 1 1550 . 1 1 130 130 ARG CD C 13 43.407 0.300 . 1 . . . . 130 ARG CD . 10034 1 1551 . 1 1 130 130 ARG N N 15 121.646 0.300 . 1 . . . . 130 ARG N . 10034 1 1552 . 1 1 130 130 ARG NE N 15 117.248 0.300 . 1 . . . . 130 ARG NE . 10034 1 1553 . 1 1 131 131 ILE H H 1 8.271 0.030 . 1 . . . . 131 ILE H . 10034 1 1554 . 1 1 131 131 ILE HA H 1 4.242 0.030 . 1 . . . . 131 ILE HA . 10034 1 1555 . 1 1 131 131 ILE HB H 1 1.879 0.030 . 1 . . . . 131 ILE HB . 10034 1 1556 . 1 1 131 131 ILE HG12 H 1 1.187 0.030 . 2 . . . . 131 ILE HG12 . 10034 1 1557 . 1 1 131 131 ILE HG13 H 1 1.458 0.030 . 2 . . . . 131 ILE HG13 . 10034 1 1558 . 1 1 131 131 ILE HG21 H 1 0.910 0.030 . 1 . . . . 131 ILE HG2 . 10034 1 1559 . 1 1 131 131 ILE HG22 H 1 0.910 0.030 . 1 . . . . 131 ILE HG2 . 10034 1 1560 . 1 1 131 131 ILE HG23 H 1 0.910 0.030 . 1 . . . . 131 ILE HG2 . 10034 1 1561 . 1 1 131 131 ILE HD11 H 1 0.846 0.030 . 1 . . . . 131 ILE HD1 . 10034 1 1562 . 1 1 131 131 ILE HD12 H 1 0.846 0.030 . 1 . . . . 131 ILE HD1 . 10034 1 1563 . 1 1 131 131 ILE HD13 H 1 0.846 0.030 . 1 . . . . 131 ILE HD1 . 10034 1 1564 . 1 1 131 131 ILE C C 13 176.185 0.300 . 1 . . . . 131 ILE C . 10034 1 1565 . 1 1 131 131 ILE CA C 13 60.971 0.300 . 1 . . . . 131 ILE CA . 10034 1 1566 . 1 1 131 131 ILE CB C 13 38.887 0.300 . 1 . . . . 131 ILE CB . 10034 1 1567 . 1 1 131 131 ILE CG1 C 13 27.090 0.300 . 1 . . . . 131 ILE CG1 . 10034 1 1568 . 1 1 131 131 ILE CG2 C 13 17.555 0.300 . 1 . . . . 131 ILE CG2 . 10034 1 1569 . 1 1 131 131 ILE CD1 C 13 12.995 0.300 . 1 . . . . 131 ILE CD1 . 10034 1 1570 . 1 1 131 131 ILE N N 15 122.697 0.300 . 1 . . . . 131 ILE N . 10034 1 1571 . 1 1 132 132 SER H H 1 8.418 0.030 . 1 . . . . 132 SER H . 10034 1 1572 . 1 1 132 132 SER HA H 1 4.525 0.030 . 1 . . . . 132 SER HA . 10034 1 1573 . 1 1 132 132 SER HB2 H 1 3.856 0.030 . 1 . . . . 132 SER HB2 . 10034 1 1574 . 1 1 132 132 SER HB3 H 1 3.856 0.030 . 1 . . . . 132 SER HB3 . 10034 1 1575 . 1 1 132 132 SER C C 13 174.391 0.300 . 1 . . . . 132 SER C . 10034 1 1576 . 1 1 132 132 SER CA C 13 58.217 0.300 . 1 . . . . 132 SER CA . 10034 1 1577 . 1 1 132 132 SER CB C 13 64.055 0.300 . 1 . . . . 132 SER CB . 10034 1 1578 . 1 1 132 132 SER N N 15 120.230 0.300 . 1 . . . . 132 SER N . 10034 1 1579 . 1 1 133 133 GLY H H 1 8.250 0.030 . 1 . . . . 133 GLY H . 10034 1 1580 . 1 1 133 133 GLY HA2 H 1 4.100 0.030 . 2 . . . . 133 GLY HA2 . 10034 1 1581 . 1 1 133 133 GLY HA3 H 1 4.177 0.030 . 2 . . . . 133 GLY HA3 . 10034 1 1582 . 1 1 133 133 GLY C C 13 171.702 0.300 . 1 . . . . 133 GLY C . 10034 1 1583 . 1 1 133 133 GLY CA C 13 44.663 0.300 . 1 . . . . 133 GLY CA . 10034 1 1584 . 1 1 133 133 GLY N N 15 110.963 0.300 . 1 . . . . 133 GLY N . 10034 1 1585 . 1 1 134 134 PRO HA H 1 4.490 0.030 . 1 . . . . 134 PRO HA . 10034 1 1586 . 1 1 134 134 PRO HB2 H 1 1.991 0.030 . 2 . . . . 134 PRO HB2 . 10034 1 1587 . 1 1 134 134 PRO HB3 H 1 2.319 0.030 . 2 . . . . 134 PRO HB3 . 10034 1 1588 . 1 1 134 134 PRO HG2 H 1 2.032 0.030 . 1 . . . . 134 PRO HG2 . 10034 1 1589 . 1 1 134 134 PRO HG3 H 1 2.032 0.030 . 1 . . . . 134 PRO HG3 . 10034 1 1590 . 1 1 134 134 PRO HD2 H 1 3.630 0.030 . 1 . . . . 134 PRO HD2 . 10034 1 1591 . 1 1 134 134 PRO HD3 H 1 3.630 0.030 . 1 . . . . 134 PRO HD3 . 10034 1 1592 . 1 1 134 134 PRO C C 13 177.388 0.300 . 1 . . . . 134 PRO C . 10034 1 1593 . 1 1 134 134 PRO CA C 13 63.283 0.300 . 1 . . . . 134 PRO CA . 10034 1 1594 . 1 1 134 134 PRO CB C 13 32.180 0.300 . 1 . . . . 134 PRO CB . 10034 1 1595 . 1 1 134 134 PRO CG C 13 27.276 0.300 . 1 . . . . 134 PRO CG . 10034 1 1596 . 1 1 134 134 PRO CD C 13 49.800 0.300 . 1 . . . . 134 PRO CD . 10034 1 1597 . 1 1 135 135 SER H H 1 8.528 0.030 . 1 . . . . 135 SER H . 10034 1 1598 . 1 1 135 135 SER HA H 1 4.511 0.030 . 1 . . . . 135 SER HA . 10034 1 1599 . 1 1 135 135 SER HB2 H 1 3.913 0.030 . 1 . . . . 135 SER HB2 . 10034 1 1600 . 1 1 135 135 SER HB3 H 1 3.913 0.030 . 1 . . . . 135 SER HB3 . 10034 1 1601 . 1 1 135 135 SER C C 13 174.648 0.300 . 1 . . . . 135 SER C . 10034 1 1602 . 1 1 135 135 SER CA C 13 58.339 0.300 . 1 . . . . 135 SER CA . 10034 1 1603 . 1 1 135 135 SER CB C 13 63.895 0.300 . 1 . . . . 135 SER CB . 10034 1 1604 . 1 1 135 135 SER N N 15 116.350 0.300 . 1 . . . . 135 SER N . 10034 1 1605 . 1 1 136 136 SER H H 1 8.313 0.030 . 1 . . . . 136 SER H . 10034 1 1606 . 1 1 136 136 SER HA H 1 4.518 0.030 . 1 . . . . 136 SER HA . 10034 1 1607 . 1 1 136 136 SER HB2 H 1 3.899 0.030 . 1 . . . . 136 SER HB2 . 10034 1 1608 . 1 1 136 136 SER HB3 H 1 3.899 0.030 . 1 . . . . 136 SER HB3 . 10034 1 1609 . 1 1 136 136 SER C C 13 173.928 0.300 . 1 . . . . 136 SER C . 10034 1 1610 . 1 1 136 136 SER CA C 13 58.334 0.300 . 1 . . . . 136 SER CA . 10034 1 1611 . 1 1 136 136 SER CB C 13 64.074 0.300 . 1 . . . . 136 SER CB . 10034 1 1612 . 1 1 136 136 SER N N 15 117.826 0.300 . 1 . . . . 136 SER N . 10034 1 1613 . 1 1 137 137 GLY H H 1 8.051 0.030 . 1 . . . . 137 GLY H . 10034 1 1614 . 1 1 137 137 GLY HA2 H 1 3.797 0.030 . 1 . . . . 137 GLY HA2 . 10034 1 1615 . 1 1 137 137 GLY HA3 H 1 3.797 0.030 . 1 . . . . 137 GLY HA3 . 10034 1 1616 . 1 1 137 137 GLY C C 13 178.987 0.300 . 1 . . . . 137 GLY C . 10034 1 1617 . 1 1 137 137 GLY CA C 13 46.298 0.300 . 1 . . . . 137 GLY CA . 10034 1 1618 . 1 1 137 137 GLY N N 15 116.883 0.300 . 1 . . . . 137 GLY N . 10034 1 stop_ save_