data_10036 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 10036 _Entry.Title ; Solution structure of mouse CGI-38 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 . . . 10036 2 S. Koshiba . . . 10036 3 M. Inoue . . . 10036 4 T. Kigawa . . . 10036 5 S. Yokoyama . . . 10036 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' . 10036 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 10036 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 629 10036 '15N chemical shifts' 154 10036 '1H chemical shifts' 983 10036 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 . 10036 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 1WLM 'BMRB Entry Tracking System' 10036 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 10036 _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 mouse CGI-38 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 . . . 10036 1 2 S. Koshiba . . . 10036 1 3 M. Inoue . . . 10036 1 4 T. Kigawa . . . 10036 1 5 S. Yokoyama . . . 10036 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 10036 _Assembly.ID 1 _Assembly.Name 'Protein CGI-38' _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' 10036 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 'Protein CGI-38' 1 $entity_1 . . yes native no no . . . 10036 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 1WLM . . . . . . 10036 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 10036 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'Protein CGI-38' _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 ; GSSGSSGMAASTDIAGLEES FRKFAIHGDPKASGQEMNGK NWAKLCKDCKVADGKAVTGT DVDIVFSKVKAKSARVINYE EFKKALEELATKRFKGKSKE EAFDAICQLIAGKEPANIGV TKAKTGGAVDRLTDTSKYTG SHKERSGPSSG ; _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 151 _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 1WLM . "Solution Structure Of Mouse Cgi-38 Protein" . . . . . 100.00 151 100.00 100.00 8.81e-103 . . . . 10036 1 2 no DBJ BAB26493 . "unnamed protein product [Mus musculus]" . . . . . 91.39 176 100.00 100.00 4.03e-93 . . . . 10036 1 3 no DBJ BAB28237 . "unnamed protein product [Mus musculus]" . . . . . 91.39 176 100.00 100.00 4.03e-93 . . . . 10036 1 4 no DBJ BAE32991 . "unnamed protein product [Mus musculus]" . . . . . 91.39 176 100.00 100.00 4.03e-93 . . . . 10036 1 5 no DBJ BAE35831 . "unnamed protein product [Mus musculus]" . . . . . 91.39 176 100.00 100.00 4.03e-93 . . . . 10036 1 6 no GB AAH10788 . "Tubulin polymerization-promoting protein family member 3 [Mus musculus]" . . . . . 91.39 176 100.00 100.00 4.03e-93 . . . . 10036 1 7 no GB AAH87585 . "Tubulin polymerization-promoting protein family member 3 [Rattus norvegicus]" . . . . . 91.39 176 99.28 100.00 1.15e-92 . . . . 10036 1 8 no GB EDL11282 . "RIKEN cDNA 2700055K07 [Mus musculus]" . . . . . 91.39 176 100.00 100.00 4.03e-93 . . . . 10036 1 9 no GB EDL92377 . "similar to RIKEN cDNA 2700055K07 [Rattus norvegicus]" . . . . . 91.39 176 99.28 100.00 1.15e-92 . . . . 10036 1 10 no GB EGV97042 . "Tubulin polymerization-promoting protein family member 3 [Cricetulus griseus]" . . . . . 91.39 176 97.83 100.00 2.39e-92 . . . . 10036 1 11 no REF NP_001009639 . "tubulin polymerization-promoting protein family member 3 [Rattus norvegicus]" . . . . . 91.39 176 99.28 100.00 1.15e-92 . . . . 10036 1 12 no REF NP_001181772 . "tubulin polymerization-promoting protein family member 3 [Macaca mulatta]" . . . . . 91.39 176 97.10 99.28 1.32e-91 . . . . 10036 1 13 no REF NP_080757 . "tubulin polymerization-promoting protein family member 3 [Mus musculus]" . . . . . 91.39 176 100.00 100.00 4.03e-93 . . . . 10036 1 14 no REF XP_002802578 . "PREDICTED: tubulin polymerization-promoting protein family member 3-like isoform 2 [Macaca mulatta]" . . . . . 91.39 176 97.10 99.28 1.32e-91 . . . . 10036 1 15 no REF XP_003262934 . "PREDICTED: tubulin polymerization-promoting protein family member 3 isoform X2 [Nomascus leucogenys]" . . . . . 91.39 176 97.10 99.28 1.84e-91 . . . . 10036 1 16 no SP Q5PPN5 . "RecName: Full=Tubulin polymerization-promoting protein family member 3" . . . . . 91.39 176 99.28 100.00 1.15e-92 . . . . 10036 1 17 no SP Q9CRB6 . "RecName: Full=Tubulin polymerization-promoting protein family member 3" . . . . . 91.39 176 100.00 100.00 4.03e-93 . . . . 10036 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'Protein CGI-38' . 10036 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 . 10036 1 2 . SER . 10036 1 3 . SER . 10036 1 4 . GLY . 10036 1 5 . SER . 10036 1 6 . SER . 10036 1 7 . GLY . 10036 1 8 . MET . 10036 1 9 . ALA . 10036 1 10 . ALA . 10036 1 11 . SER . 10036 1 12 . THR . 10036 1 13 . ASP . 10036 1 14 . ILE . 10036 1 15 . ALA . 10036 1 16 . GLY . 10036 1 17 . LEU . 10036 1 18 . GLU . 10036 1 19 . GLU . 10036 1 20 . SER . 10036 1 21 . PHE . 10036 1 22 . ARG . 10036 1 23 . LYS . 10036 1 24 . PHE . 10036 1 25 . ALA . 10036 1 26 . ILE . 10036 1 27 . HIS . 10036 1 28 . GLY . 10036 1 29 . ASP . 10036 1 30 . PRO . 10036 1 31 . LYS . 10036 1 32 . ALA . 10036 1 33 . SER . 10036 1 34 . GLY . 10036 1 35 . GLN . 10036 1 36 . GLU . 10036 1 37 . MET . 10036 1 38 . ASN . 10036 1 39 . GLY . 10036 1 40 . LYS . 10036 1 41 . ASN . 10036 1 42 . TRP . 10036 1 43 . ALA . 10036 1 44 . LYS . 10036 1 45 . LEU . 10036 1 46 . CYS . 10036 1 47 . LYS . 10036 1 48 . ASP . 10036 1 49 . CYS . 10036 1 50 . LYS . 10036 1 51 . VAL . 10036 1 52 . ALA . 10036 1 53 . ASP . 10036 1 54 . GLY . 10036 1 55 . LYS . 10036 1 56 . ALA . 10036 1 57 . VAL . 10036 1 58 . THR . 10036 1 59 . GLY . 10036 1 60 . THR . 10036 1 61 . ASP . 10036 1 62 . VAL . 10036 1 63 . ASP . 10036 1 64 . ILE . 10036 1 65 . VAL . 10036 1 66 . PHE . 10036 1 67 . SER . 10036 1 68 . LYS . 10036 1 69 . VAL . 10036 1 70 . LYS . 10036 1 71 . ALA . 10036 1 72 . LYS . 10036 1 73 . SER . 10036 1 74 . ALA . 10036 1 75 . ARG . 10036 1 76 . VAL . 10036 1 77 . ILE . 10036 1 78 . ASN . 10036 1 79 . TYR . 10036 1 80 . GLU . 10036 1 81 . GLU . 10036 1 82 . PHE . 10036 1 83 . LYS . 10036 1 84 . LYS . 10036 1 85 . ALA . 10036 1 86 . LEU . 10036 1 87 . GLU . 10036 1 88 . GLU . 10036 1 89 . LEU . 10036 1 90 . ALA . 10036 1 91 . THR . 10036 1 92 . LYS . 10036 1 93 . ARG . 10036 1 94 . PHE . 10036 1 95 . LYS . 10036 1 96 . GLY . 10036 1 97 . LYS . 10036 1 98 . SER . 10036 1 99 . LYS . 10036 1 100 . GLU . 10036 1 101 . GLU . 10036 1 102 . ALA . 10036 1 103 . PHE . 10036 1 104 . ASP . 10036 1 105 . ALA . 10036 1 106 . ILE . 10036 1 107 . CYS . 10036 1 108 . GLN . 10036 1 109 . LEU . 10036 1 110 . ILE . 10036 1 111 . ALA . 10036 1 112 . GLY . 10036 1 113 . LYS . 10036 1 114 . GLU . 10036 1 115 . PRO . 10036 1 116 . ALA . 10036 1 117 . ASN . 10036 1 118 . ILE . 10036 1 119 . GLY . 10036 1 120 . VAL . 10036 1 121 . THR . 10036 1 122 . LYS . 10036 1 123 . ALA . 10036 1 124 . LYS . 10036 1 125 . THR . 10036 1 126 . GLY . 10036 1 127 . GLY . 10036 1 128 . ALA . 10036 1 129 . VAL . 10036 1 130 . ASP . 10036 1 131 . ARG . 10036 1 132 . LEU . 10036 1 133 . THR . 10036 1 134 . ASP . 10036 1 135 . THR . 10036 1 136 . SER . 10036 1 137 . LYS . 10036 1 138 . TYR . 10036 1 139 . THR . 10036 1 140 . GLY . 10036 1 141 . SER . 10036 1 142 . HIS . 10036 1 143 . LYS . 10036 1 144 . GLU . 10036 1 145 . ARG . 10036 1 146 . SER . 10036 1 147 . GLY . 10036 1 148 . PRO . 10036 1 149 . SER . 10036 1 150 . SER . 10036 1 151 . GLY . 10036 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 10036 1 . SER 2 2 10036 1 . SER 3 3 10036 1 . GLY 4 4 10036 1 . SER 5 5 10036 1 . SER 6 6 10036 1 . GLY 7 7 10036 1 . MET 8 8 10036 1 . ALA 9 9 10036 1 . ALA 10 10 10036 1 . SER 11 11 10036 1 . THR 12 12 10036 1 . ASP 13 13 10036 1 . ILE 14 14 10036 1 . ALA 15 15 10036 1 . GLY 16 16 10036 1 . LEU 17 17 10036 1 . GLU 18 18 10036 1 . GLU 19 19 10036 1 . SER 20 20 10036 1 . PHE 21 21 10036 1 . ARG 22 22 10036 1 . LYS 23 23 10036 1 . PHE 24 24 10036 1 . ALA 25 25 10036 1 . ILE 26 26 10036 1 . HIS 27 27 10036 1 . GLY 28 28 10036 1 . ASP 29 29 10036 1 . PRO 30 30 10036 1 . LYS 31 31 10036 1 . ALA 32 32 10036 1 . SER 33 33 10036 1 . GLY 34 34 10036 1 . GLN 35 35 10036 1 . GLU 36 36 10036 1 . MET 37 37 10036 1 . ASN 38 38 10036 1 . GLY 39 39 10036 1 . LYS 40 40 10036 1 . ASN 41 41 10036 1 . TRP 42 42 10036 1 . ALA 43 43 10036 1 . LYS 44 44 10036 1 . LEU 45 45 10036 1 . CYS 46 46 10036 1 . LYS 47 47 10036 1 . ASP 48 48 10036 1 . CYS 49 49 10036 1 . LYS 50 50 10036 1 . VAL 51 51 10036 1 . ALA 52 52 10036 1 . ASP 53 53 10036 1 . GLY 54 54 10036 1 . LYS 55 55 10036 1 . ALA 56 56 10036 1 . VAL 57 57 10036 1 . THR 58 58 10036 1 . GLY 59 59 10036 1 . THR 60 60 10036 1 . ASP 61 61 10036 1 . VAL 62 62 10036 1 . ASP 63 63 10036 1 . ILE 64 64 10036 1 . VAL 65 65 10036 1 . PHE 66 66 10036 1 . SER 67 67 10036 1 . LYS 68 68 10036 1 . VAL 69 69 10036 1 . LYS 70 70 10036 1 . ALA 71 71 10036 1 . LYS 72 72 10036 1 . SER 73 73 10036 1 . ALA 74 74 10036 1 . ARG 75 75 10036 1 . VAL 76 76 10036 1 . ILE 77 77 10036 1 . ASN 78 78 10036 1 . TYR 79 79 10036 1 . GLU 80 80 10036 1 . GLU 81 81 10036 1 . PHE 82 82 10036 1 . LYS 83 83 10036 1 . LYS 84 84 10036 1 . ALA 85 85 10036 1 . LEU 86 86 10036 1 . GLU 87 87 10036 1 . GLU 88 88 10036 1 . LEU 89 89 10036 1 . ALA 90 90 10036 1 . THR 91 91 10036 1 . LYS 92 92 10036 1 . ARG 93 93 10036 1 . PHE 94 94 10036 1 . LYS 95 95 10036 1 . GLY 96 96 10036 1 . LYS 97 97 10036 1 . SER 98 98 10036 1 . LYS 99 99 10036 1 . GLU 100 100 10036 1 . GLU 101 101 10036 1 . ALA 102 102 10036 1 . PHE 103 103 10036 1 . ASP 104 104 10036 1 . ALA 105 105 10036 1 . ILE 106 106 10036 1 . CYS 107 107 10036 1 . GLN 108 108 10036 1 . LEU 109 109 10036 1 . ILE 110 110 10036 1 . ALA 111 111 10036 1 . GLY 112 112 10036 1 . LYS 113 113 10036 1 . GLU 114 114 10036 1 . PRO 115 115 10036 1 . ALA 116 116 10036 1 . ASN 117 117 10036 1 . ILE 118 118 10036 1 . GLY 119 119 10036 1 . VAL 120 120 10036 1 . THR 121 121 10036 1 . LYS 122 122 10036 1 . ALA 123 123 10036 1 . LYS 124 124 10036 1 . THR 125 125 10036 1 . GLY 126 126 10036 1 . GLY 127 127 10036 1 . ALA 128 128 10036 1 . VAL 129 129 10036 1 . ASP 130 130 10036 1 . ARG 131 131 10036 1 . LEU 132 132 10036 1 . THR 133 133 10036 1 . ASP 134 134 10036 1 . THR 135 135 10036 1 . SER 136 136 10036 1 . LYS 137 137 10036 1 . TYR 138 138 10036 1 . THR 139 139 10036 1 . GLY 140 140 10036 1 . SER 141 141 10036 1 . HIS 142 142 10036 1 . LYS 143 143 10036 1 . GLU 144 144 10036 1 . ARG 145 145 10036 1 . SER 146 146 10036 1 . GLY 147 147 10036 1 . PRO 148 148 10036 1 . SER 149 149 10036 1 . SER 150 150 10036 1 . GLY 151 151 10036 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 10036 _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 . 10090 . . . mouse . . Eukaryota Metazoa Mus musculus . . . . . . . . . . . . . . . . . . . . . 10036 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 10036 _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 . . P020902-43 . . . . . . 10036 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 10036 _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 CGI-38 '[U-13C; U-15N]' . . 1 $entity_1 . . 1.23 . . mM . . . . 10036 1 2 Phosphate . . . . . . buffer 20 . . mM . . . . 10036 1 3 NaCl . . . . . . salt 100 . . mM . . . . 10036 1 4 d-DTT . . . . . . salt 1 . . mM . . . . 10036 1 5 NaN3 . . . . . . . 0.02 . . % . . . . 10036 1 6 H2O . . . . . . solvent 90 . . % . . . . 10036 1 7 D2O . . . . . . solvent 10 . . % . . . . 10036 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 10036 _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 10036 1 pH 6.0 0.05 pH 10036 1 pressure 1 0.001 atm 10036 1 temperature 298 0.1 K 10036 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 10036 _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 . . 10036 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 10036 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 10036 _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.' . . 10036 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 10036 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 10036 _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.' . . 10036 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10036 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 10036 _Software.ID 4 _Software.Name Kujira _Software.Version 0.902 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Kobayashi, N.' . . 10036 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10036 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 10036 _Software.ID 5 _Software.Name CYANA _Software.Version 1.0.7 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, P.' . . 10036 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 10036 5 'structure solution' 10036 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 10036 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ ############################# # NMR applied experiments # ############################# save_NMR_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode NMR_experiment_list _Experiment_list.Entry_ID 10036 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '3D 15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 . . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10036 1 2 '3D 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 . . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10036 1 stop_ save_ save_3D_15N-separated_NOESY _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode 3D_15N-separated_NOESY _NMR_spec_expt.Entry_ID 10036 _NMR_spec_expt.ID 1 _NMR_spec_expt.Name '3D 15N-separated NOESY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $spectrometer_1 _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_3D_13C-separated_NOESY _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode 3D_13C-separated_NOESY _NMR_spec_expt.Entry_ID 10036 _NMR_spec_expt.ID 2 _NMR_spec_expt.Name '3D 13C-separated NOESY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $spectrometer_1 _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode reference_1 _Chem_shift_reference.Entry_ID 10036 _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 . . . . . . . . . 10036 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 10036 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 10036 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 10036 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $condition_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10036 1 2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10036 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 4.578 0.030 . 1 . . . . 2 SER HA . 10036 1 2 . 1 1 2 2 SER HB2 H 1 3.917 0.030 . 1 . . . . 2 SER HB2 . 10036 1 3 . 1 1 2 2 SER HB3 H 1 3.917 0.030 . 1 . . . . 2 SER HB3 . 10036 1 4 . 1 1 2 2 SER CA C 13 58.402 0.300 . 1 . . . . 2 SER CA . 10036 1 5 . 1 1 2 2 SER CB C 13 64.315 0.300 . 1 . . . . 2 SER CB . 10036 1 6 . 1 1 3 3 SER H H 1 8.588 0.030 . 1 . . . . 3 SER H . 10036 1 7 . 1 1 3 3 SER HA H 1 4.528 0.030 . 1 . . . . 3 SER HA . 10036 1 8 . 1 1 3 3 SER HB2 H 1 3.930 0.030 . 1 . . . . 3 SER HB2 . 10036 1 9 . 1 1 3 3 SER HB3 H 1 3.930 0.030 . 1 . . . . 3 SER HB3 . 10036 1 10 . 1 1 3 3 SER CA C 13 58.647 0.300 . 1 . . . . 3 SER CA . 10036 1 11 . 1 1 3 3 SER CB C 13 63.889 0.300 . 1 . . . . 3 SER CB . 10036 1 12 . 1 1 3 3 SER N N 15 118.117 0.300 . 1 . . . . 3 SER N . 10036 1 13 . 1 1 4 4 GLY H H 1 8.486 0.030 . 1 . . . . 4 GLY H . 10036 1 14 . 1 1 4 4 GLY HA2 H 1 4.042 0.030 . 1 . . . . 4 GLY HA2 . 10036 1 15 . 1 1 4 4 GLY HA3 H 1 4.042 0.030 . 1 . . . . 4 GLY HA3 . 10036 1 16 . 1 1 4 4 GLY C C 13 174.418 0.300 . 1 . . . . 4 GLY C . 10036 1 17 . 1 1 4 4 GLY CA C 13 45.417 0.300 . 1 . . . . 4 GLY CA . 10036 1 18 . 1 1 4 4 GLY N N 15 111.066 0.300 . 1 . . . . 4 GLY N . 10036 1 19 . 1 1 5 5 SER H H 1 8.296 0.030 . 1 . . . . 5 SER H . 10036 1 20 . 1 1 5 5 SER HA H 1 4.553 0.030 . 1 . . . . 5 SER HA . 10036 1 21 . 1 1 5 5 SER HB2 H 1 3.917 0.030 . 1 . . . . 5 SER HB2 . 10036 1 22 . 1 1 5 5 SER HB3 H 1 3.917 0.030 . 1 . . . . 5 SER HB3 . 10036 1 23 . 1 1 5 5 SER CA C 13 58.362 0.300 . 1 . . . . 5 SER CA . 10036 1 24 . 1 1 5 5 SER CB C 13 64.081 0.300 . 1 . . . . 5 SER CB . 10036 1 25 . 1 1 5 5 SER N N 15 115.797 0.300 . 1 . . . . 5 SER N . 10036 1 26 . 1 1 6 6 SER H H 1 8.451 0.030 . 1 . . . . 6 SER H . 10036 1 27 . 1 1 6 6 SER HA H 1 4.491 0.030 . 1 . . . . 6 SER HA . 10036 1 28 . 1 1 6 6 SER HB2 H 1 3.917 0.030 . 1 . . . . 6 SER HB2 . 10036 1 29 . 1 1 6 6 SER HB3 H 1 3.917 0.030 . 1 . . . . 6 SER HB3 . 10036 1 30 . 1 1 6 6 SER C C 13 175.086 0.300 . 1 . . . . 6 SER C . 10036 1 31 . 1 1 6 6 SER CA C 13 58.774 0.300 . 1 . . . . 6 SER CA . 10036 1 32 . 1 1 6 6 SER CB C 13 64.080 0.300 . 1 . . . . 6 SER CB . 10036 1 33 . 1 1 6 6 SER N N 15 117.814 0.300 . 1 . . . . 6 SER N . 10036 1 34 . 1 1 7 7 GLY H H 1 8.426 0.030 . 1 . . . . 7 GLY H . 10036 1 35 . 1 1 7 7 GLY HA2 H 1 3.966 0.030 . 1 . . . . 7 GLY HA2 . 10036 1 36 . 1 1 7 7 GLY HA3 H 1 3.966 0.030 . 1 . . . . 7 GLY HA3 . 10036 1 37 . 1 1 7 7 GLY C C 13 174.215 0.300 . 1 . . . . 7 GLY C . 10036 1 38 . 1 1 7 7 GLY CA C 13 45.396 0.300 . 1 . . . . 7 GLY CA . 10036 1 39 . 1 1 7 7 GLY N N 15 110.704 0.300 . 1 . . . . 7 GLY N . 10036 1 40 . 1 1 8 8 MET H H 1 8.204 0.030 . 1 . . . . 8 MET H . 10036 1 41 . 1 1 8 8 MET HA H 1 4.458 0.030 . 1 . . . . 8 MET HA . 10036 1 42 . 1 1 8 8 MET HB2 H 1 1.945 0.030 . 2 . . . . 8 MET HB2 . 10036 1 43 . 1 1 8 8 MET HB3 H 1 2.051 0.030 . 2 . . . . 8 MET HB3 . 10036 1 44 . 1 1 8 8 MET HG2 H 1 2.505 0.030 . 2 . . . . 8 MET HG2 . 10036 1 45 . 1 1 8 8 MET HG3 H 1 2.574 0.030 . 2 . . . . 8 MET HG3 . 10036 1 46 . 1 1 8 8 MET HE1 H 1 2.081 0.030 . 1 . . . . 8 MET HE . 10036 1 47 . 1 1 8 8 MET HE2 H 1 2.081 0.030 . 1 . . . . 8 MET HE . 10036 1 48 . 1 1 8 8 MET HE3 H 1 2.081 0.030 . 1 . . . . 8 MET HE . 10036 1 49 . 1 1 8 8 MET C C 13 176.147 0.300 . 1 . . . . 8 MET C . 10036 1 50 . 1 1 8 8 MET CA C 13 55.511 0.300 . 1 . . . . 8 MET CA . 10036 1 51 . 1 1 8 8 MET CB C 13 32.963 0.300 . 1 . . . . 8 MET CB . 10036 1 52 . 1 1 8 8 MET CG C 13 31.951 0.300 . 1 . . . . 8 MET CG . 10036 1 53 . 1 1 8 8 MET CE C 13 16.996 0.300 . 1 . . . . 8 MET CE . 10036 1 54 . 1 1 8 8 MET N N 15 120.005 0.300 . 1 . . . . 8 MET N . 10036 1 55 . 1 1 9 9 ALA H H 1 8.357 0.030 . 1 . . . . 9 ALA H . 10036 1 56 . 1 1 9 9 ALA HA H 1 4.298 0.030 . 1 . . . . 9 ALA HA . 10036 1 57 . 1 1 9 9 ALA HB1 H 1 1.381 0.030 . 1 . . . . 9 ALA HB . 10036 1 58 . 1 1 9 9 ALA HB2 H 1 1.381 0.030 . 1 . . . . 9 ALA HB . 10036 1 59 . 1 1 9 9 ALA HB3 H 1 1.381 0.030 . 1 . . . . 9 ALA HB . 10036 1 60 . 1 1 9 9 ALA C C 13 177.402 0.300 . 1 . . . . 9 ALA C . 10036 1 61 . 1 1 9 9 ALA CA C 13 52.566 0.300 . 1 . . . . 9 ALA CA . 10036 1 62 . 1 1 9 9 ALA CB C 13 19.204 0.300 . 1 . . . . 9 ALA CB . 10036 1 63 . 1 1 9 9 ALA N N 15 125.397 0.300 . 1 . . . . 9 ALA N . 10036 1 64 . 1 1 10 10 ALA H H 1 8.272 0.030 . 1 . . . . 10 ALA H . 10036 1 65 . 1 1 10 10 ALA HA H 1 4.347 0.030 . 1 . . . . 10 ALA HA . 10036 1 66 . 1 1 10 10 ALA HB1 H 1 1.405 0.030 . 1 . . . . 10 ALA HB . 10036 1 67 . 1 1 10 10 ALA HB2 H 1 1.405 0.030 . 1 . . . . 10 ALA HB . 10036 1 68 . 1 1 10 10 ALA HB3 H 1 1.405 0.030 . 1 . . . . 10 ALA HB . 10036 1 69 . 1 1 10 10 ALA C C 13 177.896 0.300 . 1 . . . . 10 ALA C . 10036 1 70 . 1 1 10 10 ALA CA C 13 52.406 0.300 . 1 . . . . 10 ALA CA . 10036 1 71 . 1 1 10 10 ALA CB C 13 19.485 0.300 . 1 . . . . 10 ALA CB . 10036 1 72 . 1 1 10 10 ALA N N 15 123.232 0.300 . 1 . . . . 10 ALA N . 10036 1 73 . 1 1 11 11 SER H H 1 8.313 0.030 . 1 . . . . 11 SER H . 10036 1 74 . 1 1 11 11 SER HA H 1 4.520 0.030 . 1 . . . . 11 SER HA . 10036 1 75 . 1 1 11 11 SER HB2 H 1 3.929 0.030 . 1 . . . . 11 SER HB2 . 10036 1 76 . 1 1 11 11 SER HB3 H 1 3.929 0.030 . 1 . . . . 11 SER HB3 . 10036 1 77 . 1 1 11 11 SER C C 13 174.914 0.300 . 1 . . . . 11 SER C . 10036 1 78 . 1 1 11 11 SER CA C 13 58.305 0.300 . 1 . . . . 11 SER CA . 10036 1 79 . 1 1 11 11 SER CB C 13 64.191 0.300 . 1 . . . . 11 SER CB . 10036 1 80 . 1 1 11 11 SER N N 15 115.163 0.300 . 1 . . . . 11 SER N . 10036 1 81 . 1 1 12 12 THR H H 1 8.224 0.030 . 1 . . . . 12 THR H . 10036 1 82 . 1 1 12 12 THR HA H 1 4.403 0.030 . 1 . . . . 12 THR HA . 10036 1 83 . 1 1 12 12 THR HB H 1 4.315 0.030 . 1 . . . . 12 THR HB . 10036 1 84 . 1 1 12 12 THR HG21 H 1 1.222 0.030 . 1 . . . . 12 THR HG2 . 10036 1 85 . 1 1 12 12 THR HG22 H 1 1.222 0.030 . 1 . . . . 12 THR HG2 . 10036 1 86 . 1 1 12 12 THR HG23 H 1 1.222 0.030 . 1 . . . . 12 THR HG2 . 10036 1 87 . 1 1 12 12 THR C C 13 174.264 0.300 . 1 . . . . 12 THR C . 10036 1 88 . 1 1 12 12 THR CA C 13 61.820 0.300 . 1 . . . . 12 THR CA . 10036 1 89 . 1 1 12 12 THR CB C 13 69.841 0.300 . 1 . . . . 12 THR CB . 10036 1 90 . 1 1 12 12 THR CG2 C 13 21.635 0.300 . 1 . . . . 12 THR CG2 . 10036 1 91 . 1 1 12 12 THR N N 15 115.737 0.300 . 1 . . . . 12 THR N . 10036 1 92 . 1 1 13 13 ASP H H 1 8.341 0.030 . 1 . . . . 13 ASP H . 10036 1 93 . 1 1 13 13 ASP HA H 1 4.803 0.030 . 1 . . . . 13 ASP HA . 10036 1 94 . 1 1 13 13 ASP HB2 H 1 2.701 0.030 . 2 . . . . 13 ASP HB2 . 10036 1 95 . 1 1 13 13 ASP HB3 H 1 2.764 0.030 . 2 . . . . 13 ASP HB3 . 10036 1 96 . 1 1 13 13 ASP C C 13 176.105 0.300 . 1 . . . . 13 ASP C . 10036 1 97 . 1 1 13 13 ASP CA C 13 54.127 0.300 . 1 . . . . 13 ASP CA . 10036 1 98 . 1 1 13 13 ASP CB C 13 41.809 0.300 . 1 . . . . 13 ASP CB . 10036 1 99 . 1 1 13 13 ASP N N 15 123.701 0.300 . 1 . . . . 13 ASP N . 10036 1 100 . 1 1 14 14 ILE H H 1 8.230 0.030 . 1 . . . . 14 ILE H . 10036 1 101 . 1 1 14 14 ILE HA H 1 4.092 0.030 . 1 . . . . 14 ILE HA . 10036 1 102 . 1 1 14 14 ILE HB H 1 1.865 0.030 . 1 . . . . 14 ILE HB . 10036 1 103 . 1 1 14 14 ILE HG12 H 1 1.337 0.030 . 2 . . . . 14 ILE HG12 . 10036 1 104 . 1 1 14 14 ILE HG13 H 1 1.545 0.030 . 2 . . . . 14 ILE HG13 . 10036 1 105 . 1 1 14 14 ILE HG21 H 1 0.942 0.030 . 1 . . . . 14 ILE HG2 . 10036 1 106 . 1 1 14 14 ILE HG22 H 1 0.942 0.030 . 1 . . . . 14 ILE HG2 . 10036 1 107 . 1 1 14 14 ILE HG23 H 1 0.942 0.030 . 1 . . . . 14 ILE HG2 . 10036 1 108 . 1 1 14 14 ILE HD11 H 1 0.896 0.030 . 1 . . . . 14 ILE HD1 . 10036 1 109 . 1 1 14 14 ILE HD12 H 1 0.896 0.030 . 1 . . . . 14 ILE HD1 . 10036 1 110 . 1 1 14 14 ILE HD13 H 1 0.896 0.030 . 1 . . . . 14 ILE HD1 . 10036 1 111 . 1 1 14 14 ILE C C 13 176.339 0.300 . 1 . . . . 14 ILE C . 10036 1 112 . 1 1 14 14 ILE CA C 13 61.361 0.300 . 1 . . . . 14 ILE CA . 10036 1 113 . 1 1 14 14 ILE CB C 13 38.405 0.300 . 1 . . . . 14 ILE CB . 10036 1 114 . 1 1 14 14 ILE CG1 C 13 27.612 0.300 . 1 . . . . 14 ILE CG1 . 10036 1 115 . 1 1 14 14 ILE CG2 C 13 17.979 0.300 . 1 . . . . 14 ILE CG2 . 10036 1 116 . 1 1 14 14 ILE CD1 C 13 13.362 0.300 . 1 . . . . 14 ILE CD1 . 10036 1 117 . 1 1 14 14 ILE N N 15 121.649 0.300 . 1 . . . . 14 ILE N . 10036 1 118 . 1 1 15 15 ALA H H 1 8.582 0.030 . 1 . . . . 15 ALA H . 10036 1 119 . 1 1 15 15 ALA HA H 1 4.275 0.030 . 1 . . . . 15 ALA HA . 10036 1 120 . 1 1 15 15 ALA HB1 H 1 1.425 0.030 . 1 . . . . 15 ALA HB . 10036 1 121 . 1 1 15 15 ALA HB2 H 1 1.425 0.030 . 1 . . . . 15 ALA HB . 10036 1 122 . 1 1 15 15 ALA HB3 H 1 1.425 0.030 . 1 . . . . 15 ALA HB . 10036 1 123 . 1 1 15 15 ALA C C 13 178.659 0.300 . 1 . . . . 15 ALA C . 10036 1 124 . 1 1 15 15 ALA CA C 13 53.795 0.300 . 1 . . . . 15 ALA CA . 10036 1 125 . 1 1 15 15 ALA CB C 13 18.333 0.300 . 1 . . . . 15 ALA CB . 10036 1 126 . 1 1 15 15 ALA N N 15 130.244 0.300 . 1 . . . . 15 ALA N . 10036 1 127 . 1 1 16 16 GLY H H 1 8.450 0.030 . 1 . . . . 16 GLY H . 10036 1 128 . 1 1 16 16 GLY HA2 H 1 3.969 0.030 . 2 . . . . 16 GLY HA2 . 10036 1 129 . 1 1 16 16 GLY HA3 H 1 4.230 0.030 . 2 . . . . 16 GLY HA3 . 10036 1 130 . 1 1 16 16 GLY C C 13 176.040 0.300 . 1 . . . . 16 GLY C . 10036 1 131 . 1 1 16 16 GLY CA C 13 46.110 0.300 . 1 . . . . 16 GLY CA . 10036 1 132 . 1 1 16 16 GLY N N 15 109.593 0.300 . 1 . . . . 16 GLY N . 10036 1 133 . 1 1 17 17 LEU H H 1 8.007 0.030 . 1 . . . . 17 LEU H . 10036 1 134 . 1 1 17 17 LEU HA H 1 4.251 0.030 . 1 . . . . 17 LEU HA . 10036 1 135 . 1 1 17 17 LEU HB2 H 1 1.453 0.030 . 2 . . . . 17 LEU HB2 . 10036 1 136 . 1 1 17 17 LEU HB3 H 1 2.505 0.030 . 2 . . . . 17 LEU HB3 . 10036 1 137 . 1 1 17 17 LEU HG H 1 2.239 0.030 . 1 . . . . 17 LEU HG . 10036 1 138 . 1 1 17 17 LEU HD11 H 1 1.228 0.030 . 1 . . . . 17 LEU HD1 . 10036 1 139 . 1 1 17 17 LEU HD12 H 1 1.228 0.030 . 1 . . . . 17 LEU HD1 . 10036 1 140 . 1 1 17 17 LEU HD13 H 1 1.228 0.030 . 1 . . . . 17 LEU HD1 . 10036 1 141 . 1 1 17 17 LEU HD21 H 1 1.196 0.030 . 1 . . . . 17 LEU HD2 . 10036 1 142 . 1 1 17 17 LEU HD22 H 1 1.196 0.030 . 1 . . . . 17 LEU HD2 . 10036 1 143 . 1 1 17 17 LEU HD23 H 1 1.196 0.030 . 1 . . . . 17 LEU HD2 . 10036 1 144 . 1 1 17 17 LEU C C 13 177.434 0.300 . 1 . . . . 17 LEU C . 10036 1 145 . 1 1 17 17 LEU CA C 13 59.082 0.300 . 1 . . . . 17 LEU CA . 10036 1 146 . 1 1 17 17 LEU CB C 13 42.638 0.300 . 1 . . . . 17 LEU CB . 10036 1 147 . 1 1 17 17 LEU CG C 13 27.542 0.300 . 1 . . . . 17 LEU CG . 10036 1 148 . 1 1 17 17 LEU CD1 C 13 23.646 0.300 . 2 . . . . 17 LEU CD1 . 10036 1 149 . 1 1 17 17 LEU CD2 C 13 25.967 0.300 . 2 . . . . 17 LEU CD2 . 10036 1 150 . 1 1 17 17 LEU N N 15 124.508 0.300 . 1 . . . . 17 LEU N . 10036 1 151 . 1 1 18 18 GLU H H 1 8.782 0.030 . 1 . . . . 18 GLU H . 10036 1 152 . 1 1 18 18 GLU HA H 1 3.744 0.030 . 1 . . . . 18 GLU HA . 10036 1 153 . 1 1 18 18 GLU HB2 H 1 1.816 0.030 . 1 . . . . 18 GLU HB2 . 10036 1 154 . 1 1 18 18 GLU HB3 H 1 1.816 0.030 . 1 . . . . 18 GLU HB3 . 10036 1 155 . 1 1 18 18 GLU HG2 H 1 1.266 0.030 . 2 . . . . 18 GLU HG2 . 10036 1 156 . 1 1 18 18 GLU HG3 H 1 1.896 0.030 . 2 . . . . 18 GLU HG3 . 10036 1 157 . 1 1 18 18 GLU C C 13 178.761 0.300 . 1 . . . . 18 GLU C . 10036 1 158 . 1 1 18 18 GLU CA C 13 59.759 0.300 . 1 . . . . 18 GLU CA . 10036 1 159 . 1 1 18 18 GLU CB C 13 28.951 0.300 . 1 . . . . 18 GLU CB . 10036 1 160 . 1 1 18 18 GLU CG C 13 35.466 0.300 . 1 . . . . 18 GLU CG . 10036 1 161 . 1 1 18 18 GLU N N 15 121.563 0.300 . 1 . . . . 18 GLU N . 10036 1 162 . 1 1 19 19 GLU H H 1 8.603 0.030 . 1 . . . . 19 GLU H . 10036 1 163 . 1 1 19 19 GLU HA H 1 4.168 0.030 . 1 . . . . 19 GLU HA . 10036 1 164 . 1 1 19 19 GLU HB2 H 1 1.998 0.030 . 2 . . . . 19 GLU HB2 . 10036 1 165 . 1 1 19 19 GLU HB3 H 1 2.134 0.030 . 2 . . . . 19 GLU HB3 . 10036 1 166 . 1 1 19 19 GLU HG2 H 1 2.327 0.030 . 2 . . . . 19 GLU HG2 . 10036 1 167 . 1 1 19 19 GLU HG3 H 1 2.399 0.030 . 2 . . . . 19 GLU HG3 . 10036 1 168 . 1 1 19 19 GLU C C 13 179.248 0.300 . 1 . . . . 19 GLU C . 10036 1 169 . 1 1 19 19 GLU CA C 13 59.463 0.300 . 1 . . . . 19 GLU CA . 10036 1 170 . 1 1 19 19 GLU CB C 13 29.224 0.300 . 1 . . . . 19 GLU CB . 10036 1 171 . 1 1 19 19 GLU CG C 13 36.318 0.300 . 1 . . . . 19 GLU CG . 10036 1 172 . 1 1 19 19 GLU N N 15 119.287 0.300 . 1 . . . . 19 GLU N . 10036 1 173 . 1 1 20 20 SER H H 1 8.087 0.030 . 1 . . . . 20 SER H . 10036 1 174 . 1 1 20 20 SER HA H 1 4.429 0.030 . 1 . . . . 20 SER HA . 10036 1 175 . 1 1 20 20 SER HB2 H 1 4.079 0.030 . 2 . . . . 20 SER HB2 . 10036 1 176 . 1 1 20 20 SER HB3 H 1 4.249 0.030 . 2 . . . . 20 SER HB3 . 10036 1 177 . 1 1 20 20 SER C C 13 175.749 0.300 . 1 . . . . 20 SER C . 10036 1 178 . 1 1 20 20 SER CA C 13 64.900 0.300 . 1 . . . . 20 SER CA . 10036 1 179 . 1 1 20 20 SER CB C 13 63.358 0.300 . 1 . . . . 20 SER CB . 10036 1 180 . 1 1 20 20 SER N N 15 117.112 0.300 . 1 . . . . 20 SER N . 10036 1 181 . 1 1 21 21 PHE H H 1 8.681 0.030 . 1 . . . . 21 PHE H . 10036 1 182 . 1 1 21 21 PHE HA H 1 3.630 0.030 . 1 . . . . 21 PHE HA . 10036 1 183 . 1 1 21 21 PHE HB2 H 1 2.710 0.030 . 2 . . . . 21 PHE HB2 . 10036 1 184 . 1 1 21 21 PHE HB3 H 1 3.404 0.030 . 2 . . . . 21 PHE HB3 . 10036 1 185 . 1 1 21 21 PHE HD1 H 1 7.423 0.030 . 1 . . . . 21 PHE HD1 . 10036 1 186 . 1 1 21 21 PHE HD2 H 1 7.423 0.030 . 1 . . . . 21 PHE HD2 . 10036 1 187 . 1 1 21 21 PHE HE1 H 1 7.121 0.030 . 1 . . . . 21 PHE HE1 . 10036 1 188 . 1 1 21 21 PHE HE2 H 1 7.121 0.030 . 1 . . . . 21 PHE HE2 . 10036 1 189 . 1 1 21 21 PHE HZ H 1 7.053 0.030 . 1 . . . . 21 PHE HZ . 10036 1 190 . 1 1 21 21 PHE C C 13 175.834 0.300 . 1 . . . . 21 PHE C . 10036 1 191 . 1 1 21 21 PHE CA C 13 62.490 0.300 . 1 . . . . 21 PHE CA . 10036 1 192 . 1 1 21 21 PHE CB C 13 38.567 0.300 . 1 . . . . 21 PHE CB . 10036 1 193 . 1 1 21 21 PHE CD1 C 13 133.800 0.300 . 1 . . . . 21 PHE CD1 . 10036 1 194 . 1 1 21 21 PHE CD2 C 13 133.800 0.300 . 1 . . . . 21 PHE CD2 . 10036 1 195 . 1 1 21 21 PHE CE1 C 13 131.360 0.300 . 1 . . . . 21 PHE CE1 . 10036 1 196 . 1 1 21 21 PHE CE2 C 13 131.360 0.300 . 1 . . . . 21 PHE CE2 . 10036 1 197 . 1 1 21 21 PHE CZ C 13 128.737 0.300 . 1 . . . . 21 PHE CZ . 10036 1 198 . 1 1 21 21 PHE N N 15 122.960 0.300 . 1 . . . . 21 PHE N . 10036 1 199 . 1 1 22 22 ARG H H 1 8.317 0.030 . 1 . . . . 22 ARG H . 10036 1 200 . 1 1 22 22 ARG HA H 1 3.917 0.030 . 1 . . . . 22 ARG HA . 10036 1 201 . 1 1 22 22 ARG HB2 H 1 1.997 0.030 . 2 . . . . 22 ARG HB2 . 10036 1 202 . 1 1 22 22 ARG HB3 H 1 2.055 0.030 . 2 . . . . 22 ARG HB3 . 10036 1 203 . 1 1 22 22 ARG HG2 H 1 1.776 0.030 . 2 . . . . 22 ARG HG2 . 10036 1 204 . 1 1 22 22 ARG HG3 H 1 1.879 0.030 . 2 . . . . 22 ARG HG3 . 10036 1 205 . 1 1 22 22 ARG HD2 H 1 3.194 0.030 . 2 . . . . 22 ARG HD2 . 10036 1 206 . 1 1 22 22 ARG HD3 H 1 3.274 0.030 . 2 . . . . 22 ARG HD3 . 10036 1 207 . 1 1 22 22 ARG HE H 1 7.693 0.030 . 1 . . . . 22 ARG HE . 10036 1 208 . 1 1 22 22 ARG C C 13 178.377 0.300 . 1 . . . . 22 ARG C . 10036 1 209 . 1 1 22 22 ARG CA C 13 59.593 0.300 . 1 . . . . 22 ARG CA . 10036 1 210 . 1 1 22 22 ARG CB C 13 30.175 0.300 . 1 . . . . 22 ARG CB . 10036 1 211 . 1 1 22 22 ARG CG C 13 27.630 0.300 . 1 . . . . 22 ARG CG . 10036 1 212 . 1 1 22 22 ARG CD C 13 43.323 0.300 . 1 . . . . 22 ARG CD . 10036 1 213 . 1 1 22 22 ARG N N 15 118.228 0.300 . 1 . . . . 22 ARG N . 10036 1 214 . 1 1 22 22 ARG NE N 15 84.451 0.300 . 1 . . . . 22 ARG NE . 10036 1 215 . 1 1 23 23 LYS H H 1 8.134 0.030 . 1 . . . . 23 LYS H . 10036 1 216 . 1 1 23 23 LYS HA H 1 3.852 0.030 . 1 . . . . 23 LYS HA . 10036 1 217 . 1 1 23 23 LYS HB2 H 1 1.589 0.030 . 2 . . . . 23 LYS HB2 . 10036 1 218 . 1 1 23 23 LYS HB3 H 1 1.952 0.030 . 2 . . . . 23 LYS HB3 . 10036 1 219 . 1 1 23 23 LYS HG2 H 1 1.405 0.030 . 2 . . . . 23 LYS HG2 . 10036 1 220 . 1 1 23 23 LYS HG3 H 1 1.782 0.030 . 2 . . . . 23 LYS HG3 . 10036 1 221 . 1 1 23 23 LYS HD2 H 1 1.597 0.030 . 2 . . . . 23 LYS HD2 . 10036 1 222 . 1 1 23 23 LYS HD3 H 1 1.691 0.030 . 2 . . . . 23 LYS HD3 . 10036 1 223 . 1 1 23 23 LYS HE2 H 1 2.935 0.030 . 1 . . . . 23 LYS HE2 . 10036 1 224 . 1 1 23 23 LYS HE3 H 1 2.935 0.030 . 1 . . . . 23 LYS HE3 . 10036 1 225 . 1 1 23 23 LYS C C 13 180.193 0.300 . 1 . . . . 23 LYS C . 10036 1 226 . 1 1 23 23 LYS CA C 13 59.905 0.300 . 1 . . . . 23 LYS CA . 10036 1 227 . 1 1 23 23 LYS CB C 13 33.327 0.300 . 1 . . . . 23 LYS CB . 10036 1 228 . 1 1 23 23 LYS CG C 13 26.380 0.300 . 1 . . . . 23 LYS CG . 10036 1 229 . 1 1 23 23 LYS CD C 13 29.888 0.300 . 1 . . . . 23 LYS CD . 10036 1 230 . 1 1 23 23 LYS CE C 13 42.223 0.300 . 1 . . . . 23 LYS CE . 10036 1 231 . 1 1 23 23 LYS N N 15 115.856 0.300 . 1 . . . . 23 LYS N . 10036 1 232 . 1 1 24 24 PHE H H 1 8.298 0.030 . 1 . . . . 24 PHE H . 10036 1 233 . 1 1 24 24 PHE HA H 1 4.081 0.030 . 1 . . . . 24 PHE HA . 10036 1 234 . 1 1 24 24 PHE HB2 H 1 2.840 0.030 . 2 . . . . 24 PHE HB2 . 10036 1 235 . 1 1 24 24 PHE HB3 H 1 2.920 0.030 . 2 . . . . 24 PHE HB3 . 10036 1 236 . 1 1 24 24 PHE HD1 H 1 7.553 0.030 . 1 . . . . 24 PHE HD1 . 10036 1 237 . 1 1 24 24 PHE HD2 H 1 7.553 0.030 . 1 . . . . 24 PHE HD2 . 10036 1 238 . 1 1 24 24 PHE HE1 H 1 7.261 0.030 . 1 . . . . 24 PHE HE1 . 10036 1 239 . 1 1 24 24 PHE HE2 H 1 7.261 0.030 . 1 . . . . 24 PHE HE2 . 10036 1 240 . 1 1 24 24 PHE HZ H 1 7.005 0.030 . 1 . . . . 24 PHE HZ . 10036 1 241 . 1 1 24 24 PHE C C 13 177.836 0.300 . 1 . . . . 24 PHE C . 10036 1 242 . 1 1 24 24 PHE CA C 13 62.364 0.300 . 1 . . . . 24 PHE CA . 10036 1 243 . 1 1 24 24 PHE CB C 13 40.070 0.300 . 1 . . . . 24 PHE CB . 10036 1 244 . 1 1 24 24 PHE CD1 C 13 132.595 0.300 . 1 . . . . 24 PHE CD1 . 10036 1 245 . 1 1 24 24 PHE CD2 C 13 132.595 0.300 . 1 . . . . 24 PHE CD2 . 10036 1 246 . 1 1 24 24 PHE CE1 C 13 131.189 0.300 . 1 . . . . 24 PHE CE1 . 10036 1 247 . 1 1 24 24 PHE CE2 C 13 131.189 0.300 . 1 . . . . 24 PHE CE2 . 10036 1 248 . 1 1 24 24 PHE CZ C 13 129.683 0.300 . 1 . . . . 24 PHE CZ . 10036 1 249 . 1 1 24 24 PHE N N 15 115.401 0.300 . 1 . . . . 24 PHE N . 10036 1 250 . 1 1 25 25 ALA H H 1 8.809 0.030 . 1 . . . . 25 ALA H . 10036 1 251 . 1 1 25 25 ALA HA H 1 3.795 0.030 . 1 . . . . 25 ALA HA . 10036 1 252 . 1 1 25 25 ALA HB1 H 1 1.009 0.030 . 1 . . . . 25 ALA HB . 10036 1 253 . 1 1 25 25 ALA HB2 H 1 1.009 0.030 . 1 . . . . 25 ALA HB . 10036 1 254 . 1 1 25 25 ALA HB3 H 1 1.009 0.030 . 1 . . . . 25 ALA HB . 10036 1 255 . 1 1 25 25 ALA C C 13 179.657 0.300 . 1 . . . . 25 ALA C . 10036 1 256 . 1 1 25 25 ALA CA C 13 56.161 0.300 . 1 . . . . 25 ALA CA . 10036 1 257 . 1 1 25 25 ALA CB C 13 17.651 0.300 . 1 . . . . 25 ALA CB . 10036 1 258 . 1 1 25 25 ALA N N 15 122.653 0.300 . 1 . . . . 25 ALA N . 10036 1 259 . 1 1 26 26 ILE H H 1 7.536 0.030 . 1 . . . . 26 ILE H . 10036 1 260 . 1 1 26 26 ILE HA H 1 4.181 0.030 . 1 . . . . 26 ILE HA . 10036 1 261 . 1 1 26 26 ILE HB H 1 2.214 0.030 . 1 . . . . 26 ILE HB . 10036 1 262 . 1 1 26 26 ILE HG12 H 1 1.197 0.030 . 2 . . . . 26 ILE HG12 . 10036 1 263 . 1 1 26 26 ILE HG13 H 1 1.505 0.030 . 2 . . . . 26 ILE HG13 . 10036 1 264 . 1 1 26 26 ILE HG21 H 1 0.862 0.030 . 1 . . . . 26 ILE HG2 . 10036 1 265 . 1 1 26 26 ILE HG22 H 1 0.862 0.030 . 1 . . . . 26 ILE HG2 . 10036 1 266 . 1 1 26 26 ILE HG23 H 1 0.862 0.030 . 1 . . . . 26 ILE HG2 . 10036 1 267 . 1 1 26 26 ILE HD11 H 1 0.795 0.030 . 1 . . . . 26 ILE HD1 . 10036 1 268 . 1 1 26 26 ILE HD12 H 1 0.795 0.030 . 1 . . . . 26 ILE HD1 . 10036 1 269 . 1 1 26 26 ILE HD13 H 1 0.795 0.030 . 1 . . . . 26 ILE HD1 . 10036 1 270 . 1 1 26 26 ILE C C 13 176.074 0.300 . 1 . . . . 26 ILE C . 10036 1 271 . 1 1 26 26 ILE CA C 13 61.874 0.300 . 1 . . . . 26 ILE CA . 10036 1 272 . 1 1 26 26 ILE CB C 13 37.853 0.300 . 1 . . . . 26 ILE CB . 10036 1 273 . 1 1 26 26 ILE CG1 C 13 25.441 0.300 . 1 . . . . 26 ILE CG1 . 10036 1 274 . 1 1 26 26 ILE CG2 C 13 17.156 0.300 . 1 . . . . 26 ILE CG2 . 10036 1 275 . 1 1 26 26 ILE CD1 C 13 13.948 0.300 . 1 . . . . 26 ILE CD1 . 10036 1 276 . 1 1 26 26 ILE N N 15 108.139 0.300 . 1 . . . . 26 ILE N . 10036 1 277 . 1 1 27 27 HIS H H 1 7.105 0.030 . 1 . . . . 27 HIS H . 10036 1 278 . 1 1 27 27 HIS HA H 1 4.085 0.030 . 1 . . . . 27 HIS HA . 10036 1 279 . 1 1 27 27 HIS HB2 H 1 2.929 0.030 . 2 . . . . 27 HIS HB2 . 10036 1 280 . 1 1 27 27 HIS HB3 H 1 3.227 0.030 . 2 . . . . 27 HIS HB3 . 10036 1 281 . 1 1 27 27 HIS HD2 H 1 7.063 0.030 . 1 . . . . 27 HIS HD2 . 10036 1 282 . 1 1 27 27 HIS C C 13 176.928 0.300 . 1 . . . . 27 HIS C . 10036 1 283 . 1 1 27 27 HIS CA C 13 59.285 0.300 . 1 . . . . 27 HIS CA . 10036 1 284 . 1 1 27 27 HIS CB C 13 29.736 0.300 . 1 . . . . 27 HIS CB . 10036 1 285 . 1 1 27 27 HIS CD2 C 13 120.910 0.300 . 1 . . . . 27 HIS CD2 . 10036 1 286 . 1 1 27 27 HIS N N 15 122.450 0.300 . 1 . . . . 27 HIS N . 10036 1 287 . 1 1 28 28 GLY H H 1 8.443 0.030 . 1 . . . . 28 GLY H . 10036 1 288 . 1 1 28 28 GLY HA2 H 1 3.457 0.030 . 2 . . . . 28 GLY HA2 . 10036 1 289 . 1 1 28 28 GLY HA3 H 1 3.953 0.030 . 2 . . . . 28 GLY HA3 . 10036 1 290 . 1 1 28 28 GLY C C 13 173.761 0.300 . 1 . . . . 28 GLY C . 10036 1 291 . 1 1 28 28 GLY CA C 13 45.428 0.300 . 1 . . . . 28 GLY CA . 10036 1 292 . 1 1 28 28 GLY N N 15 114.523 0.300 . 1 . . . . 28 GLY N . 10036 1 293 . 1 1 29 29 ASP H H 1 7.765 0.030 . 1 . . . . 29 ASP H . 10036 1 294 . 1 1 29 29 ASP HA H 1 5.117 0.030 . 1 . . . . 29 ASP HA . 10036 1 295 . 1 1 29 29 ASP HB2 H 1 2.438 0.030 . 2 . . . . 29 ASP HB2 . 10036 1 296 . 1 1 29 29 ASP HB3 H 1 2.914 0.030 . 2 . . . . 29 ASP HB3 . 10036 1 297 . 1 1 29 29 ASP CA C 13 50.989 0.300 . 1 . . . . 29 ASP CA . 10036 1 298 . 1 1 29 29 ASP CB C 13 42.113 0.300 . 1 . . . . 29 ASP CB . 10036 1 299 . 1 1 29 29 ASP N N 15 118.237 0.300 . 1 . . . . 29 ASP N . 10036 1 300 . 1 1 30 30 PRO HA H 1 4.479 0.030 . 1 . . . . 30 PRO HA . 10036 1 301 . 1 1 30 30 PRO HB2 H 1 1.990 0.030 . 2 . . . . 30 PRO HB2 . 10036 1 302 . 1 1 30 30 PRO HB3 H 1 2.400 0.030 . 2 . . . . 30 PRO HB3 . 10036 1 303 . 1 1 30 30 PRO HG2 H 1 1.994 0.030 . 2 . . . . 30 PRO HG2 . 10036 1 304 . 1 1 30 30 PRO HG3 H 1 2.028 0.030 . 2 . . . . 30 PRO HG3 . 10036 1 305 . 1 1 30 30 PRO HD2 H 1 3.688 0.030 . 2 . . . . 30 PRO HD2 . 10036 1 306 . 1 1 30 30 PRO HD3 H 1 3.924 0.030 . 2 . . . . 30 PRO HD3 . 10036 1 307 . 1 1 30 30 PRO C C 13 177.591 0.300 . 1 . . . . 30 PRO C . 10036 1 308 . 1 1 30 30 PRO CA C 13 64.119 0.300 . 1 . . . . 30 PRO CA . 10036 1 309 . 1 1 30 30 PRO CB C 13 32.544 0.300 . 1 . . . . 30 PRO CB . 10036 1 310 . 1 1 30 30 PRO CG C 13 27.007 0.300 . 1 . . . . 30 PRO CG . 10036 1 311 . 1 1 30 30 PRO CD C 13 50.739 0.300 . 1 . . . . 30 PRO CD . 10036 1 312 . 1 1 31 31 LYS H H 1 8.124 0.030 . 1 . . . . 31 LYS H . 10036 1 313 . 1 1 31 31 LYS HA H 1 4.392 0.030 . 1 . . . . 31 LYS HA . 10036 1 314 . 1 1 31 31 LYS HB2 H 1 1.854 0.030 . 2 . . . . 31 LYS HB2 . 10036 1 315 . 1 1 31 31 LYS HB3 H 1 1.985 0.030 . 2 . . . . 31 LYS HB3 . 10036 1 316 . 1 1 31 31 LYS HG2 H 1 1.391 0.030 . 2 . . . . 31 LYS HG2 . 10036 1 317 . 1 1 31 31 LYS HG3 H 1 1.459 0.030 . 2 . . . . 31 LYS HG3 . 10036 1 318 . 1 1 31 31 LYS HD2 H 1 1.701 0.030 . 1 . . . . 31 LYS HD2 . 10036 1 319 . 1 1 31 31 LYS HD3 H 1 1.701 0.030 . 1 . . . . 31 LYS HD3 . 10036 1 320 . 1 1 31 31 LYS HE2 H 1 3.018 0.030 . 1 . . . . 31 LYS HE2 . 10036 1 321 . 1 1 31 31 LYS HE3 H 1 3.018 0.030 . 1 . . . . 31 LYS HE3 . 10036 1 322 . 1 1 31 31 LYS C C 13 176.683 0.300 . 1 . . . . 31 LYS C . 10036 1 323 . 1 1 31 31 LYS CA C 13 55.515 0.300 . 1 . . . . 31 LYS CA . 10036 1 324 . 1 1 31 31 LYS CB C 13 32.199 0.300 . 1 . . . . 31 LYS CB . 10036 1 325 . 1 1 31 31 LYS CG C 13 25.111 0.300 . 1 . . . . 31 LYS CG . 10036 1 326 . 1 1 31 31 LYS CD C 13 28.737 0.300 . 1 . . . . 31 LYS CD . 10036 1 327 . 1 1 31 31 LYS CE C 13 42.004 0.300 . 1 . . . . 31 LYS CE . 10036 1 328 . 1 1 31 31 LYS N N 15 116.289 0.300 . 1 . . . . 31 LYS N . 10036 1 329 . 1 1 32 32 ALA H H 1 7.525 0.030 . 1 . . . . 32 ALA H . 10036 1 330 . 1 1 32 32 ALA HA H 1 4.293 0.030 . 1 . . . . 32 ALA HA . 10036 1 331 . 1 1 32 32 ALA HB1 H 1 1.654 0.030 . 1 . . . . 32 ALA HB . 10036 1 332 . 1 1 32 32 ALA HB2 H 1 1.654 0.030 . 1 . . . . 32 ALA HB . 10036 1 333 . 1 1 32 32 ALA HB3 H 1 1.654 0.030 . 1 . . . . 32 ALA HB . 10036 1 334 . 1 1 32 32 ALA C C 13 177.859 0.300 . 1 . . . . 32 ALA C . 10036 1 335 . 1 1 32 32 ALA CA C 13 52.494 0.300 . 1 . . . . 32 ALA CA . 10036 1 336 . 1 1 32 32 ALA CB C 13 19.622 0.300 . 1 . . . . 32 ALA CB . 10036 1 337 . 1 1 32 32 ALA N N 15 124.038 0.300 . 1 . . . . 32 ALA N . 10036 1 338 . 1 1 33 33 SER H H 1 8.727 0.030 . 1 . . . . 33 SER H . 10036 1 339 . 1 1 33 33 SER HA H 1 4.355 0.030 . 1 . . . . 33 SER HA . 10036 1 340 . 1 1 33 33 SER HB2 H 1 4.060 0.030 . 1 . . . . 33 SER HB2 . 10036 1 341 . 1 1 33 33 SER HB3 H 1 4.060 0.030 . 1 . . . . 33 SER HB3 . 10036 1 342 . 1 1 33 33 SER C C 13 176.823 0.300 . 1 . . . . 33 SER C . 10036 1 343 . 1 1 33 33 SER CA C 13 59.196 0.300 . 1 . . . . 33 SER CA . 10036 1 344 . 1 1 33 33 SER CB C 13 64.553 0.300 . 1 . . . . 33 SER CB . 10036 1 345 . 1 1 33 33 SER N N 15 115.197 0.300 . 1 . . . . 33 SER N . 10036 1 346 . 1 1 34 34 GLY H H 1 8.672 0.030 . 1 . . . . 34 GLY H . 10036 1 347 . 1 1 34 34 GLY HA2 H 1 3.496 0.030 . 2 . . . . 34 GLY HA2 . 10036 1 348 . 1 1 34 34 GLY HA3 H 1 4.193 0.030 . 2 . . . . 34 GLY HA3 . 10036 1 349 . 1 1 34 34 GLY C C 13 172.447 0.300 . 1 . . . . 34 GLY C . 10036 1 350 . 1 1 34 34 GLY CA C 13 45.914 0.300 . 1 . . . . 34 GLY CA . 10036 1 351 . 1 1 34 34 GLY N N 15 111.518 0.300 . 1 . . . . 34 GLY N . 10036 1 352 . 1 1 35 35 GLN H H 1 8.086 0.030 . 1 . . . . 35 GLN H . 10036 1 353 . 1 1 35 35 GLN HA H 1 4.479 0.030 . 1 . . . . 35 GLN HA . 10036 1 354 . 1 1 35 35 GLN HB2 H 1 1.965 0.030 . 2 . . . . 35 GLN HB2 . 10036 1 355 . 1 1 35 35 GLN HB3 H 1 2.363 0.030 . 2 . . . . 35 GLN HB3 . 10036 1 356 . 1 1 35 35 GLN HG2 H 1 2.383 0.030 . 1 . . . . 35 GLN HG2 . 10036 1 357 . 1 1 35 35 GLN HG3 H 1 2.383 0.030 . 1 . . . . 35 GLN HG3 . 10036 1 358 . 1 1 35 35 GLN HE21 H 1 6.914 0.030 . 2 . . . . 35 GLN HE21 . 10036 1 359 . 1 1 35 35 GLN HE22 H 1 7.589 0.030 . 2 . . . . 35 GLN HE22 . 10036 1 360 . 1 1 35 35 GLN C C 13 176.139 0.300 . 1 . . . . 35 GLN C . 10036 1 361 . 1 1 35 35 GLN CA C 13 56.202 0.300 . 1 . . . . 35 GLN CA . 10036 1 362 . 1 1 35 35 GLN CB C 13 30.305 0.300 . 1 . . . . 35 GLN CB . 10036 1 363 . 1 1 35 35 GLN CG C 13 34.341 0.300 . 1 . . . . 35 GLN CG . 10036 1 364 . 1 1 35 35 GLN N N 15 114.634 0.300 . 1 . . . . 35 GLN N . 10036 1 365 . 1 1 35 35 GLN NE2 N 15 112.326 0.300 . 1 . . . . 35 GLN NE2 . 10036 1 366 . 1 1 36 36 GLU H H 1 7.795 0.030 . 1 . . . . 36 GLU H . 10036 1 367 . 1 1 36 36 GLU HA H 1 5.170 0.030 . 1 . . . . 36 GLU HA . 10036 1 368 . 1 1 36 36 GLU HB2 H 1 1.801 0.030 . 2 . . . . 36 GLU HB2 . 10036 1 369 . 1 1 36 36 GLU HB3 H 1 1.919 0.030 . 2 . . . . 36 GLU HB3 . 10036 1 370 . 1 1 36 36 GLU HG2 H 1 2.156 0.030 . 1 . . . . 36 GLU HG2 . 10036 1 371 . 1 1 36 36 GLU HG3 H 1 2.156 0.030 . 1 . . . . 36 GLU HG3 . 10036 1 372 . 1 1 36 36 GLU C C 13 173.920 0.300 . 1 . . . . 36 GLU C . 10036 1 373 . 1 1 36 36 GLU CA C 13 54.457 0.300 . 1 . . . . 36 GLU CA . 10036 1 374 . 1 1 36 36 GLU CB C 13 33.170 0.300 . 1 . . . . 36 GLU CB . 10036 1 375 . 1 1 36 36 GLU CG C 13 35.989 0.300 . 1 . . . . 36 GLU CG . 10036 1 376 . 1 1 36 36 GLU N N 15 115.722 0.300 . 1 . . . . 36 GLU N . 10036 1 377 . 1 1 37 37 MET H H 1 9.628 0.030 . 1 . . . . 37 MET H . 10036 1 378 . 1 1 37 37 MET HA H 1 4.956 0.030 . 1 . . . . 37 MET HA . 10036 1 379 . 1 1 37 37 MET HB2 H 1 1.691 0.030 . 2 . . . . 37 MET HB2 . 10036 1 380 . 1 1 37 37 MET HB3 H 1 2.206 0.030 . 2 . . . . 37 MET HB3 . 10036 1 381 . 1 1 37 37 MET HG2 H 1 2.139 0.030 . 2 . . . . 37 MET HG2 . 10036 1 382 . 1 1 37 37 MET HG3 H 1 3.192 0.030 . 2 . . . . 37 MET HG3 . 10036 1 383 . 1 1 37 37 MET HE1 H 1 1.664 0.030 . 1 . . . . 37 MET HE . 10036 1 384 . 1 1 37 37 MET HE2 H 1 1.664 0.030 . 1 . . . . 37 MET HE . 10036 1 385 . 1 1 37 37 MET HE3 H 1 1.664 0.030 . 1 . . . . 37 MET HE . 10036 1 386 . 1 1 37 37 MET C C 13 174.767 0.300 . 1 . . . . 37 MET C . 10036 1 387 . 1 1 37 37 MET CA C 13 54.061 0.300 . 1 . . . . 37 MET CA . 10036 1 388 . 1 1 37 37 MET CB C 13 38.074 0.300 . 1 . . . . 37 MET CB . 10036 1 389 . 1 1 37 37 MET CG C 13 33.929 0.300 . 1 . . . . 37 MET CG . 10036 1 390 . 1 1 37 37 MET CE C 13 19.927 0.300 . 1 . . . . 37 MET CE . 10036 1 391 . 1 1 37 37 MET N N 15 123.746 0.300 . 1 . . . . 37 MET N . 10036 1 392 . 1 1 38 38 ASN H H 1 8.794 0.030 . 1 . . . . 38 ASN H . 10036 1 393 . 1 1 38 38 ASN HA H 1 5.315 0.030 . 1 . . . . 38 ASN HA . 10036 1 394 . 1 1 38 38 ASN HB2 H 1 3.023 0.030 . 2 . . . . 38 ASN HB2 . 10036 1 395 . 1 1 38 38 ASN HB3 H 1 3.546 0.030 . 2 . . . . 38 ASN HB3 . 10036 1 396 . 1 1 38 38 ASN HD21 H 1 6.963 0.030 . 2 . . . . 38 ASN HD21 . 10036 1 397 . 1 1 38 38 ASN HD22 H 1 7.549 0.030 . 2 . . . . 38 ASN HD22 . 10036 1 398 . 1 1 38 38 ASN C C 13 174.743 0.300 . 1 . . . . 38 ASN C . 10036 1 399 . 1 1 38 38 ASN CA C 13 51.960 0.300 . 1 . . . . 38 ASN CA . 10036 1 400 . 1 1 38 38 ASN CB C 13 38.610 0.300 . 1 . . . . 38 ASN CB . 10036 1 401 . 1 1 38 38 ASN N N 15 124.641 0.300 . 1 . . . . 38 ASN N . 10036 1 402 . 1 1 38 38 ASN ND2 N 15 111.122 0.300 . 1 . . . . 38 ASN ND2 . 10036 1 403 . 1 1 39 39 GLY H H 1 8.793 0.030 . 1 . . . . 39 GLY H . 10036 1 404 . 1 1 39 39 GLY HA2 H 1 2.513 0.030 . 2 . . . . 39 GLY HA2 . 10036 1 405 . 1 1 39 39 GLY HA3 H 1 3.147 0.030 . 2 . . . . 39 GLY HA3 . 10036 1 406 . 1 1 39 39 GLY C C 13 177.080 0.300 . 1 . . . . 39 GLY C . 10036 1 407 . 1 1 39 39 GLY CA C 13 46.520 0.300 . 1 . . . . 39 GLY CA . 10036 1 408 . 1 1 39 39 GLY N N 15 106.523 0.300 . 1 . . . . 39 GLY N . 10036 1 409 . 1 1 40 40 LYS H H 1 8.014 0.030 . 1 . . . . 40 LYS H . 10036 1 410 . 1 1 40 40 LYS HA H 1 4.131 0.030 . 1 . . . . 40 LYS HA . 10036 1 411 . 1 1 40 40 LYS HB2 H 1 1.832 0.030 . 2 . . . . 40 LYS HB2 . 10036 1 412 . 1 1 40 40 LYS HB3 H 1 1.869 0.030 . 2 . . . . 40 LYS HB3 . 10036 1 413 . 1 1 40 40 LYS HG2 H 1 1.435 0.030 . 2 . . . . 40 LYS HG2 . 10036 1 414 . 1 1 40 40 LYS HG3 H 1 1.531 0.030 . 2 . . . . 40 LYS HG3 . 10036 1 415 . 1 1 40 40 LYS HD2 H 1 1.700 0.030 . 1 . . . . 40 LYS HD2 . 10036 1 416 . 1 1 40 40 LYS HD3 H 1 1.700 0.030 . 1 . . . . 40 LYS HD3 . 10036 1 417 . 1 1 40 40 LYS HE2 H 1 3.043 0.030 . 1 . . . . 40 LYS HE2 . 10036 1 418 . 1 1 40 40 LYS HE3 H 1 3.043 0.030 . 1 . . . . 40 LYS HE3 . 10036 1 419 . 1 1 40 40 LYS C C 13 179.573 0.300 . 1 . . . . 40 LYS C . 10036 1 420 . 1 1 40 40 LYS CA C 13 59.081 0.300 . 1 . . . . 40 LYS CA . 10036 1 421 . 1 1 40 40 LYS CB C 13 32.146 0.300 . 1 . . . . 40 LYS CB . 10036 1 422 . 1 1 40 40 LYS CG C 13 24.864 0.300 . 1 . . . . 40 LYS CG . 10036 1 423 . 1 1 40 40 LYS CD C 13 29.232 0.300 . 1 . . . . 40 LYS CD . 10036 1 424 . 1 1 40 40 LYS CE C 13 42.087 0.300 . 1 . . . . 40 LYS CE . 10036 1 425 . 1 1 40 40 LYS N N 15 123.996 0.300 . 1 . . . . 40 LYS N . 10036 1 426 . 1 1 41 41 ASN H H 1 8.797 0.030 . 1 . . . . 41 ASN H . 10036 1 427 . 1 1 41 41 ASN HA H 1 4.884 0.030 . 1 . . . . 41 ASN HA . 10036 1 428 . 1 1 41 41 ASN HB2 H 1 2.886 0.030 . 1 . . . . 41 ASN HB2 . 10036 1 429 . 1 1 41 41 ASN HB3 H 1 2.886 0.030 . 1 . . . . 41 ASN HB3 . 10036 1 430 . 1 1 41 41 ASN HD21 H 1 7.447 0.030 . 2 . . . . 41 ASN HD21 . 10036 1 431 . 1 1 41 41 ASN HD22 H 1 7.600 0.030 . 2 . . . . 41 ASN HD22 . 10036 1 432 . 1 1 41 41 ASN C C 13 177.853 0.300 . 1 . . . . 41 ASN C . 10036 1 433 . 1 1 41 41 ASN CA C 13 55.748 0.300 . 1 . . . . 41 ASN CA . 10036 1 434 . 1 1 41 41 ASN CB C 13 37.721 0.300 . 1 . . . . 41 ASN CB . 10036 1 435 . 1 1 41 41 ASN N N 15 122.075 0.300 . 1 . . . . 41 ASN N . 10036 1 436 . 1 1 41 41 ASN ND2 N 15 112.542 0.300 . 1 . . . . 41 ASN ND2 . 10036 1 437 . 1 1 42 42 TRP H H 1 8.344 0.030 . 1 . . . . 42 TRP H . 10036 1 438 . 1 1 42 42 TRP HA H 1 5.151 0.030 . 1 . . . . 42 TRP HA . 10036 1 439 . 1 1 42 42 TRP HB2 H 1 3.172 0.030 . 2 . . . . 42 TRP HB2 . 10036 1 440 . 1 1 42 42 TRP HB3 H 1 3.334 0.030 . 2 . . . . 42 TRP HB3 . 10036 1 441 . 1 1 42 42 TRP HD1 H 1 7.423 0.030 . 1 . . . . 42 TRP HD1 . 10036 1 442 . 1 1 42 42 TRP HE1 H 1 10.047 0.030 . 1 . . . . 42 TRP HE1 . 10036 1 443 . 1 1 42 42 TRP HE3 H 1 7.948 0.030 . 1 . . . . 42 TRP HE3 . 10036 1 444 . 1 1 42 42 TRP HZ2 H 1 7.091 0.030 . 1 . . . . 42 TRP HZ2 . 10036 1 445 . 1 1 42 42 TRP HZ3 H 1 7.004 0.030 . 1 . . . . 42 TRP HZ3 . 10036 1 446 . 1 1 42 42 TRP HH2 H 1 6.618 0.030 . 1 . . . . 42 TRP HH2 . 10036 1 447 . 1 1 42 42 TRP C C 13 177.149 0.300 . 1 . . . . 42 TRP C . 10036 1 448 . 1 1 42 42 TRP CA C 13 59.857 0.300 . 1 . . . . 42 TRP CA . 10036 1 449 . 1 1 42 42 TRP CB C 13 30.685 0.300 . 1 . . . . 42 TRP CB . 10036 1 450 . 1 1 42 42 TRP CD1 C 13 129.001 0.300 . 1 . . . . 42 TRP CD1 . 10036 1 451 . 1 1 42 42 TRP CE3 C 13 120.821 0.300 . 1 . . . . 42 TRP CE3 . 10036 1 452 . 1 1 42 42 TRP CZ2 C 13 113.800 0.300 . 1 . . . . 42 TRP CZ2 . 10036 1 453 . 1 1 42 42 TRP CZ3 C 13 121.672 0.300 . 1 . . . . 42 TRP CZ3 . 10036 1 454 . 1 1 42 42 TRP CH2 C 13 124.157 0.300 . 1 . . . . 42 TRP CH2 . 10036 1 455 . 1 1 42 42 TRP N N 15 125.231 0.300 . 1 . . . . 42 TRP N . 10036 1 456 . 1 1 42 42 TRP NE1 N 15 129.605 0.300 . 1 . . . . 42 TRP NE1 . 10036 1 457 . 1 1 43 43 ALA H H 1 7.935 0.030 . 1 . . . . 43 ALA H . 10036 1 458 . 1 1 43 43 ALA HA H 1 3.496 0.030 . 1 . . . . 43 ALA HA . 10036 1 459 . 1 1 43 43 ALA HB1 H 1 1.433 0.030 . 1 . . . . 43 ALA HB . 10036 1 460 . 1 1 43 43 ALA HB2 H 1 1.433 0.030 . 1 . . . . 43 ALA HB . 10036 1 461 . 1 1 43 43 ALA HB3 H 1 1.433 0.030 . 1 . . . . 43 ALA HB . 10036 1 462 . 1 1 43 43 ALA C C 13 180.505 0.300 . 1 . . . . 43 ALA C . 10036 1 463 . 1 1 43 43 ALA CA C 13 55.216 0.300 . 1 . . . . 43 ALA CA . 10036 1 464 . 1 1 43 43 ALA CB C 13 17.934 0.300 . 1 . . . . 43 ALA CB . 10036 1 465 . 1 1 43 43 ALA N N 15 121.892 0.300 . 1 . . . . 43 ALA N . 10036 1 466 . 1 1 44 44 LYS H H 1 8.038 0.030 . 1 . . . . 44 LYS H . 10036 1 467 . 1 1 44 44 LYS HA H 1 4.023 0.030 . 1 . . . . 44 LYS HA . 10036 1 468 . 1 1 44 44 LYS HB2 H 1 1.948 0.030 . 2 . . . . 44 LYS HB2 . 10036 1 469 . 1 1 44 44 LYS HB3 H 1 2.143 0.030 . 2 . . . . 44 LYS HB3 . 10036 1 470 . 1 1 44 44 LYS HG2 H 1 1.317 0.030 . 2 . . . . 44 LYS HG2 . 10036 1 471 . 1 1 44 44 LYS HG3 H 1 1.611 0.030 . 2 . . . . 44 LYS HG3 . 10036 1 472 . 1 1 44 44 LYS HD2 H 1 1.527 0.030 . 2 . . . . 44 LYS HD2 . 10036 1 473 . 1 1 44 44 LYS HD3 H 1 1.746 0.030 . 2 . . . . 44 LYS HD3 . 10036 1 474 . 1 1 44 44 LYS HE2 H 1 2.369 0.030 . 2 . . . . 44 LYS HE2 . 10036 1 475 . 1 1 44 44 LYS HE3 H 1 2.516 0.030 . 2 . . . . 44 LYS HE3 . 10036 1 476 . 1 1 44 44 LYS C C 13 177.277 0.300 . 1 . . . . 44 LYS C . 10036 1 477 . 1 1 44 44 LYS CA C 13 59.516 0.300 . 1 . . . . 44 LYS CA . 10036 1 478 . 1 1 44 44 LYS CB C 13 32.605 0.300 . 1 . . . . 44 LYS CB . 10036 1 479 . 1 1 44 44 LYS CG C 13 25.372 0.300 . 1 . . . . 44 LYS CG . 10036 1 480 . 1 1 44 44 LYS CD C 13 29.561 0.300 . 1 . . . . 44 LYS CD . 10036 1 481 . 1 1 44 44 LYS CE C 13 41.839 0.300 . 1 . . . . 44 LYS CE . 10036 1 482 . 1 1 44 44 LYS N N 15 119.830 0.300 . 1 . . . . 44 LYS N . 10036 1 483 . 1 1 45 45 LEU H H 1 8.253 0.030 . 1 . . . . 45 LEU H . 10036 1 484 . 1 1 45 45 LEU HA H 1 3.042 0.030 . 1 . . . . 45 LEU HA . 10036 1 485 . 1 1 45 45 LEU HB2 H 1 1.156 0.030 . 2 . . . . 45 LEU HB2 . 10036 1 486 . 1 1 45 45 LEU HB3 H 1 1.741 0.030 . 2 . . . . 45 LEU HB3 . 10036 1 487 . 1 1 45 45 LEU HG H 1 0.700 0.030 . 1 . . . . 45 LEU HG . 10036 1 488 . 1 1 45 45 LEU HD11 H 1 0.699 0.030 . 1 . . . . 45 LEU HD1 . 10036 1 489 . 1 1 45 45 LEU HD12 H 1 0.699 0.030 . 1 . . . . 45 LEU HD1 . 10036 1 490 . 1 1 45 45 LEU HD13 H 1 0.699 0.030 . 1 . . . . 45 LEU HD1 . 10036 1 491 . 1 1 45 45 LEU HD21 H 1 0.825 0.030 . 1 . . . . 45 LEU HD2 . 10036 1 492 . 1 1 45 45 LEU HD22 H 1 0.825 0.030 . 1 . . . . 45 LEU HD2 . 10036 1 493 . 1 1 45 45 LEU HD23 H 1 0.825 0.030 . 1 . . . . 45 LEU HD2 . 10036 1 494 . 1 1 45 45 LEU C C 13 179.580 0.300 . 1 . . . . 45 LEU C . 10036 1 495 . 1 1 45 45 LEU CA C 13 59.772 0.300 . 1 . . . . 45 LEU CA . 10036 1 496 . 1 1 45 45 LEU CB C 13 41.186 0.300 . 1 . . . . 45 LEU CB . 10036 1 497 . 1 1 45 45 LEU CG C 13 27.232 0.300 . 1 . . . . 45 LEU CG . 10036 1 498 . 1 1 45 45 LEU CD1 C 13 24.974 0.300 . 2 . . . . 45 LEU CD1 . 10036 1 499 . 1 1 45 45 LEU CD2 C 13 28.294 0.300 . 2 . . . . 45 LEU CD2 . 10036 1 500 . 1 1 45 45 LEU N N 15 121.602 0.300 . 1 . . . . 45 LEU N . 10036 1 501 . 1 1 46 46 CYS H H 1 7.940 0.030 . 1 . . . . 46 CYS H . 10036 1 502 . 1 1 46 46 CYS HA H 1 3.434 0.030 . 1 . . . . 46 CYS HA . 10036 1 503 . 1 1 46 46 CYS HB2 H 1 1.760 0.030 . 2 . . . . 46 CYS HB2 . 10036 1 504 . 1 1 46 46 CYS HB3 H 1 2.475 0.030 . 2 . . . . 46 CYS HB3 . 10036 1 505 . 1 1 46 46 CYS C C 13 177.357 0.300 . 1 . . . . 46 CYS C . 10036 1 506 . 1 1 46 46 CYS CA C 13 64.865 0.300 . 1 . . . . 46 CYS CA . 10036 1 507 . 1 1 46 46 CYS CB C 13 27.050 0.300 . 1 . . . . 46 CYS CB . 10036 1 508 . 1 1 46 46 CYS N N 15 115.588 0.300 . 1 . . . . 46 CYS N . 10036 1 509 . 1 1 47 47 LYS H H 1 8.021 0.030 . 1 . . . . 47 LYS H . 10036 1 510 . 1 1 47 47 LYS HA H 1 4.122 0.030 . 1 . . . . 47 LYS HA . 10036 1 511 . 1 1 47 47 LYS HB2 H 1 1.853 0.030 . 2 . . . . 47 LYS HB2 . 10036 1 512 . 1 1 47 47 LYS HB3 H 1 1.954 0.030 . 2 . . . . 47 LYS HB3 . 10036 1 513 . 1 1 47 47 LYS HG2 H 1 2.745 0.030 . 1 . . . . 47 LYS HG2 . 10036 1 514 . 1 1 47 47 LYS HG3 H 1 2.745 0.030 . 1 . . . . 47 LYS HG3 . 10036 1 515 . 1 1 47 47 LYS HD2 H 1 1.708 0.030 . 1 . . . . 47 LYS HD2 . 10036 1 516 . 1 1 47 47 LYS HD3 H 1 1.708 0.030 . 1 . . . . 47 LYS HD3 . 10036 1 517 . 1 1 47 47 LYS HE2 H 1 2.969 0.030 . 1 . . . . 47 LYS HE2 . 10036 1 518 . 1 1 47 47 LYS HE3 H 1 2.969 0.030 . 1 . . . . 47 LYS HE3 . 10036 1 519 . 1 1 47 47 LYS C C 13 179.702 0.300 . 1 . . . . 47 LYS C . 10036 1 520 . 1 1 47 47 LYS CA C 13 59.356 0.300 . 1 . . . . 47 LYS CA . 10036 1 521 . 1 1 47 47 LYS CB C 13 32.943 0.300 . 1 . . . . 47 LYS CB . 10036 1 522 . 1 1 47 47 LYS CG C 13 24.782 0.300 . 1 . . . . 47 LYS CG . 10036 1 523 . 1 1 47 47 LYS CD C 13 29.314 0.300 . 1 . . . . 47 LYS CD . 10036 1 524 . 1 1 47 47 LYS CE C 13 42.169 0.300 . 1 . . . . 47 LYS CE . 10036 1 525 . 1 1 47 47 LYS N N 15 122.897 0.300 . 1 . . . . 47 LYS N . 10036 1 526 . 1 1 48 48 ASP H H 1 9.521 0.030 . 1 . . . . 48 ASP H . 10036 1 527 . 1 1 48 48 ASP HA H 1 4.324 0.030 . 1 . . . . 48 ASP HA . 10036 1 528 . 1 1 48 48 ASP HB2 H 1 2.850 0.030 . 2 . . . . 48 ASP HB2 . 10036 1 529 . 1 1 48 48 ASP HB3 H 1 2.942 0.030 . 2 . . . . 48 ASP HB3 . 10036 1 530 . 1 1 48 48 ASP C C 13 179.064 0.300 . 1 . . . . 48 ASP C . 10036 1 531 . 1 1 48 48 ASP CA C 13 57.780 0.300 . 1 . . . . 48 ASP CA . 10036 1 532 . 1 1 48 48 ASP CB C 13 40.112 0.300 . 1 . . . . 48 ASP CB . 10036 1 533 . 1 1 48 48 ASP N N 15 123.309 0.300 . 1 . . . . 48 ASP N . 10036 1 534 . 1 1 49 49 CYS H H 1 8.036 0.030 . 1 . . . . 49 CYS H . 10036 1 535 . 1 1 49 49 CYS HA H 1 4.326 0.030 . 1 . . . . 49 CYS HA . 10036 1 536 . 1 1 49 49 CYS HB2 H 1 2.557 0.030 . 2 . . . . 49 CYS HB2 . 10036 1 537 . 1 1 49 49 CYS HB3 H 1 3.001 0.030 . 2 . . . . 49 CYS HB3 . 10036 1 538 . 1 1 49 49 CYS C C 13 173.024 0.300 . 1 . . . . 49 CYS C . 10036 1 539 . 1 1 49 49 CYS CA C 13 59.772 0.300 . 1 . . . . 49 CYS CA . 10036 1 540 . 1 1 49 49 CYS CB C 13 27.763 0.300 . 1 . . . . 49 CYS CB . 10036 1 541 . 1 1 49 49 CYS N N 15 112.628 0.300 . 1 . . . . 49 CYS N . 10036 1 542 . 1 1 50 50 LYS H H 1 7.404 0.030 . 1 . . . . 50 LYS H . 10036 1 543 . 1 1 50 50 LYS HA H 1 3.712 0.030 . 1 . . . . 50 LYS HA . 10036 1 544 . 1 1 50 50 LYS HB2 H 1 1.951 0.030 . 2 . . . . 50 LYS HB2 . 10036 1 545 . 1 1 50 50 LYS HB3 H 1 2.149 0.030 . 2 . . . . 50 LYS HB3 . 10036 1 546 . 1 1 50 50 LYS HG2 H 1 1.348 0.030 . 1 . . . . 50 LYS HG2 . 10036 1 547 . 1 1 50 50 LYS HG3 H 1 1.348 0.030 . 1 . . . . 50 LYS HG3 . 10036 1 548 . 1 1 50 50 LYS HD2 H 1 1.656 0.030 . 2 . . . . 50 LYS HD2 . 10036 1 549 . 1 1 50 50 LYS HD3 H 1 1.734 0.030 . 2 . . . . 50 LYS HD3 . 10036 1 550 . 1 1 50 50 LYS HE2 H 1 3.039 0.030 . 1 . . . . 50 LYS HE2 . 10036 1 551 . 1 1 50 50 LYS HE3 H 1 3.039 0.030 . 1 . . . . 50 LYS HE3 . 10036 1 552 . 1 1 50 50 LYS C C 13 176.315 0.300 . 1 . . . . 50 LYS C . 10036 1 553 . 1 1 50 50 LYS CA C 13 57.425 0.300 . 1 . . . . 50 LYS CA . 10036 1 554 . 1 1 50 50 LYS CB C 13 28.385 0.300 . 1 . . . . 50 LYS CB . 10036 1 555 . 1 1 50 50 LYS CG C 13 25.250 0.300 . 1 . . . . 50 LYS CG . 10036 1 556 . 1 1 50 50 LYS CD C 13 28.976 0.300 . 1 . . . . 50 LYS CD . 10036 1 557 . 1 1 50 50 LYS CE C 13 42.514 0.300 . 1 . . . . 50 LYS CE . 10036 1 558 . 1 1 50 50 LYS N N 15 110.797 0.300 . 1 . . . . 50 LYS N . 10036 1 559 . 1 1 51 51 VAL H H 1 7.805 0.030 . 1 . . . . 51 VAL H . 10036 1 560 . 1 1 51 51 VAL HA H 1 3.207 0.030 . 1 . . . . 51 VAL HA . 10036 1 561 . 1 1 51 51 VAL HB H 1 1.633 0.030 . 1 . . . . 51 VAL HB . 10036 1 562 . 1 1 51 51 VAL HG11 H 1 0.726 0.030 . 1 . . . . 51 VAL HG1 . 10036 1 563 . 1 1 51 51 VAL HG12 H 1 0.726 0.030 . 1 . . . . 51 VAL HG1 . 10036 1 564 . 1 1 51 51 VAL HG13 H 1 0.726 0.030 . 1 . . . . 51 VAL HG1 . 10036 1 565 . 1 1 51 51 VAL HG21 H 1 0.726 0.030 . 1 . . . . 51 VAL HG2 . 10036 1 566 . 1 1 51 51 VAL HG22 H 1 0.726 0.030 . 1 . . . . 51 VAL HG2 . 10036 1 567 . 1 1 51 51 VAL HG23 H 1 0.726 0.030 . 1 . . . . 51 VAL HG2 . 10036 1 568 . 1 1 51 51 VAL C C 13 176.166 0.300 . 1 . . . . 51 VAL C . 10036 1 569 . 1 1 51 51 VAL CA C 13 66.725 0.300 . 1 . . . . 51 VAL CA . 10036 1 570 . 1 1 51 51 VAL CB C 13 32.013 0.300 . 1 . . . . 51 VAL CB . 10036 1 571 . 1 1 51 51 VAL CG1 C 13 21.751 0.300 . 1 . . . . 51 VAL CG1 . 10036 1 572 . 1 1 51 51 VAL CG2 C 13 21.751 0.300 . 1 . . . . 51 VAL CG2 . 10036 1 573 . 1 1 51 51 VAL N N 15 119.992 0.300 . 1 . . . . 51 VAL N . 10036 1 574 . 1 1 52 52 ALA H H 1 6.941 0.030 . 1 . . . . 52 ALA H . 10036 1 575 . 1 1 52 52 ALA HA H 1 4.203 0.030 . 1 . . . . 52 ALA HA . 10036 1 576 . 1 1 52 52 ALA HB1 H 1 0.820 0.030 . 1 . . . . 52 ALA HB . 10036 1 577 . 1 1 52 52 ALA HB2 H 1 0.820 0.030 . 1 . . . . 52 ALA HB . 10036 1 578 . 1 1 52 52 ALA HB3 H 1 0.820 0.030 . 1 . . . . 52 ALA HB . 10036 1 579 . 1 1 52 52 ALA C C 13 175.982 0.300 . 1 . . . . 52 ALA C . 10036 1 580 . 1 1 52 52 ALA CA C 13 50.163 0.300 . 1 . . . . 52 ALA CA . 10036 1 581 . 1 1 52 52 ALA CB C 13 17.138 0.300 . 1 . . . . 52 ALA CB . 10036 1 582 . 1 1 52 52 ALA N N 15 116.977 0.300 . 1 . . . . 52 ALA N . 10036 1 583 . 1 1 53 53 ASP H H 1 8.520 0.030 . 1 . . . . 53 ASP H . 10036 1 584 . 1 1 53 53 ASP HA H 1 4.348 0.030 . 1 . . . . 53 ASP HA . 10036 1 585 . 1 1 53 53 ASP HB2 H 1 2.336 0.030 . 2 . . . . 53 ASP HB2 . 10036 1 586 . 1 1 53 53 ASP HB3 H 1 2.818 0.030 . 2 . . . . 53 ASP HB3 . 10036 1 587 . 1 1 53 53 ASP C C 13 177.092 0.300 . 1 . . . . 53 ASP C . 10036 1 588 . 1 1 53 53 ASP CA C 13 53.957 0.300 . 1 . . . . 53 ASP CA . 10036 1 589 . 1 1 53 53 ASP CB C 13 40.571 0.300 . 1 . . . . 53 ASP CB . 10036 1 590 . 1 1 53 53 ASP N N 15 123.748 0.300 . 1 . . . . 53 ASP N . 10036 1 591 . 1 1 54 54 GLY H H 1 8.564 0.030 . 1 . . . . 54 GLY H . 10036 1 592 . 1 1 54 54 GLY HA2 H 1 3.565 0.030 . 2 . . . . 54 GLY HA2 . 10036 1 593 . 1 1 54 54 GLY HA3 H 1 4.343 0.030 . 2 . . . . 54 GLY HA3 . 10036 1 594 . 1 1 54 54 GLY C C 13 172.960 0.300 . 1 . . . . 54 GLY C . 10036 1 595 . 1 1 54 54 GLY CA C 13 45.503 0.300 . 1 . . . . 54 GLY CA . 10036 1 596 . 1 1 54 54 GLY N N 15 108.204 0.300 . 1 . . . . 54 GLY N . 10036 1 597 . 1 1 55 55 LYS H H 1 7.930 0.030 . 1 . . . . 55 LYS H . 10036 1 598 . 1 1 55 55 LYS HA H 1 4.369 0.030 . 1 . . . . 55 LYS HA . 10036 1 599 . 1 1 55 55 LYS HB2 H 1 1.633 0.030 . 2 . . . . 55 LYS HB2 . 10036 1 600 . 1 1 55 55 LYS HB3 H 1 1.766 0.030 . 2 . . . . 55 LYS HB3 . 10036 1 601 . 1 1 55 55 LYS HG2 H 1 1.304 0.030 . 2 . . . . 55 LYS HG2 . 10036 1 602 . 1 1 55 55 LYS HG3 H 1 1.346 0.030 . 2 . . . . 55 LYS HG3 . 10036 1 603 . 1 1 55 55 LYS HD2 H 1 1.656 0.030 . 2 . . . . 55 LYS HD2 . 10036 1 604 . 1 1 55 55 LYS HD3 H 1 1.765 0.030 . 2 . . . . 55 LYS HD3 . 10036 1 605 . 1 1 55 55 LYS HE2 H 1 2.977 0.030 . 1 . . . . 55 LYS HE2 . 10036 1 606 . 1 1 55 55 LYS HE3 H 1 2.977 0.030 . 1 . . . . 55 LYS HE3 . 10036 1 607 . 1 1 55 55 LYS C C 13 175.187 0.300 . 1 . . . . 55 LYS C . 10036 1 608 . 1 1 55 55 LYS CA C 13 57.307 0.300 . 1 . . . . 55 LYS CA . 10036 1 609 . 1 1 55 55 LYS CB C 13 34.353 0.300 . 1 . . . . 55 LYS CB . 10036 1 610 . 1 1 55 55 LYS CG C 13 24.575 0.300 . 1 . . . . 55 LYS CG . 10036 1 611 . 1 1 55 55 LYS CD C 13 28.984 0.300 . 1 . . . . 55 LYS CD . 10036 1 612 . 1 1 55 55 LYS CE C 13 42.252 0.300 . 1 . . . . 55 LYS CE . 10036 1 613 . 1 1 55 55 LYS N N 15 120.942 0.300 . 1 . . . . 55 LYS N . 10036 1 614 . 1 1 56 56 ALA H H 1 9.718 0.030 . 1 . . . . 56 ALA H . 10036 1 615 . 1 1 56 56 ALA HA H 1 4.280 0.030 . 1 . . . . 56 ALA HA . 10036 1 616 . 1 1 56 56 ALA HB1 H 1 1.632 0.030 . 1 . . . . 56 ALA HB . 10036 1 617 . 1 1 56 56 ALA HB2 H 1 1.632 0.030 . 1 . . . . 56 ALA HB . 10036 1 618 . 1 1 56 56 ALA HB3 H 1 1.632 0.030 . 1 . . . . 56 ALA HB . 10036 1 619 . 1 1 56 56 ALA C C 13 177.787 0.300 . 1 . . . . 56 ALA C . 10036 1 620 . 1 1 56 56 ALA CA C 13 54.404 0.300 . 1 . . . . 56 ALA CA . 10036 1 621 . 1 1 56 56 ALA CB C 13 19.528 0.300 . 1 . . . . 56 ALA CB . 10036 1 622 . 1 1 56 56 ALA N N 15 126.804 0.300 . 1 . . . . 56 ALA N . 10036 1 623 . 1 1 57 57 VAL H H 1 8.446 0.030 . 1 . . . . 57 VAL H . 10036 1 624 . 1 1 57 57 VAL HA H 1 4.461 0.030 . 1 . . . . 57 VAL HA . 10036 1 625 . 1 1 57 57 VAL HB H 1 2.364 0.030 . 1 . . . . 57 VAL HB . 10036 1 626 . 1 1 57 57 VAL HG11 H 1 0.779 0.030 . 1 . . . . 57 VAL HG1 . 10036 1 627 . 1 1 57 57 VAL HG12 H 1 0.779 0.030 . 1 . . . . 57 VAL HG1 . 10036 1 628 . 1 1 57 57 VAL HG13 H 1 0.779 0.030 . 1 . . . . 57 VAL HG1 . 10036 1 629 . 1 1 57 57 VAL HG21 H 1 0.867 0.030 . 1 . . . . 57 VAL HG2 . 10036 1 630 . 1 1 57 57 VAL HG22 H 1 0.867 0.030 . 1 . . . . 57 VAL HG2 . 10036 1 631 . 1 1 57 57 VAL HG23 H 1 0.867 0.030 . 1 . . . . 57 VAL HG2 . 10036 1 632 . 1 1 57 57 VAL C C 13 175.260 0.300 . 1 . . . . 57 VAL C . 10036 1 633 . 1 1 57 57 VAL CA C 13 60.967 0.300 . 1 . . . . 57 VAL CA . 10036 1 634 . 1 1 57 57 VAL CB C 13 34.903 0.300 . 1 . . . . 57 VAL CB . 10036 1 635 . 1 1 57 57 VAL CG1 C 13 22.849 0.300 . 2 . . . . 57 VAL CG1 . 10036 1 636 . 1 1 57 57 VAL CG2 C 13 23.500 0.300 . 2 . . . . 57 VAL CG2 . 10036 1 637 . 1 1 57 57 VAL N N 15 117.230 0.300 . 1 . . . . 57 VAL N . 10036 1 638 . 1 1 58 58 THR H H 1 9.499 0.030 . 1 . . . . 58 THR H . 10036 1 639 . 1 1 58 58 THR HA H 1 4.697 0.030 . 1 . . . . 58 THR HA . 10036 1 640 . 1 1 58 58 THR HB H 1 4.660 0.030 . 1 . . . . 58 THR HB . 10036 1 641 . 1 1 58 58 THR HG21 H 1 1.059 0.030 . 1 . . . . 58 THR HG2 . 10036 1 642 . 1 1 58 58 THR HG22 H 1 1.059 0.030 . 1 . . . . 58 THR HG2 . 10036 1 643 . 1 1 58 58 THR HG23 H 1 1.059 0.030 . 1 . . . . 58 THR HG2 . 10036 1 644 . 1 1 58 58 THR C C 13 176.007 0.300 . 1 . . . . 58 THR C . 10036 1 645 . 1 1 58 58 THR CA C 13 59.374 0.300 . 1 . . . . 58 THR CA . 10036 1 646 . 1 1 58 58 THR CB C 13 72.520 0.300 . 1 . . . . 58 THR CB . 10036 1 647 . 1 1 58 58 THR CG2 C 13 20.991 0.300 . 1 . . . . 58 THR CG2 . 10036 1 648 . 1 1 58 58 THR N N 15 118.580 0.300 . 1 . . . . 58 THR N . 10036 1 649 . 1 1 59 59 GLY H H 1 8.996 0.030 . 1 . . . . 59 GLY H . 10036 1 650 . 1 1 59 59 GLY HA2 H 1 3.616 0.030 . 2 . . . . 59 GLY HA2 . 10036 1 651 . 1 1 59 59 GLY HA3 H 1 3.986 0.030 . 2 . . . . 59 GLY HA3 . 10036 1 652 . 1 1 59 59 GLY C C 13 176.560 0.300 . 1 . . . . 59 GLY C . 10036 1 653 . 1 1 59 59 GLY CA C 13 47.108 0.300 . 1 . . . . 59 GLY CA . 10036 1 654 . 1 1 59 59 GLY N N 15 107.453 0.300 . 1 . . . . 59 GLY N . 10036 1 655 . 1 1 60 60 THR H H 1 7.866 0.030 . 1 . . . . 60 THR H . 10036 1 656 . 1 1 60 60 THR HA H 1 4.102 0.030 . 1 . . . . 60 THR HA . 10036 1 657 . 1 1 60 60 THR HB H 1 4.006 0.030 . 1 . . . . 60 THR HB . 10036 1 658 . 1 1 60 60 THR HG21 H 1 1.273 0.030 . 1 . . . . 60 THR HG2 . 10036 1 659 . 1 1 60 60 THR HG22 H 1 1.273 0.030 . 1 . . . . 60 THR HG2 . 10036 1 660 . 1 1 60 60 THR HG23 H 1 1.273 0.030 . 1 . . . . 60 THR HG2 . 10036 1 661 . 1 1 60 60 THR C C 13 176.019 0.300 . 1 . . . . 60 THR C . 10036 1 662 . 1 1 60 60 THR CA C 13 66.311 0.300 . 1 . . . . 60 THR CA . 10036 1 663 . 1 1 60 60 THR CB C 13 68.796 0.300 . 1 . . . . 60 THR CB . 10036 1 664 . 1 1 60 60 THR CG2 C 13 22.062 0.300 . 1 . . . . 60 THR CG2 . 10036 1 665 . 1 1 60 60 THR N N 15 117.398 0.300 . 1 . . . . 60 THR N . 10036 1 666 . 1 1 61 61 ASP H H 1 7.354 0.030 . 1 . . . . 61 ASP H . 10036 1 667 . 1 1 61 61 ASP HA H 1 4.369 0.030 . 1 . . . . 61 ASP HA . 10036 1 668 . 1 1 61 61 ASP HB2 H 1 2.501 0.030 . 2 . . . . 61 ASP HB2 . 10036 1 669 . 1 1 61 61 ASP HB3 H 1 3.185 0.030 . 2 . . . . 61 ASP HB3 . 10036 1 670 . 1 1 61 61 ASP C C 13 179.003 0.300 . 1 . . . . 61 ASP C . 10036 1 671 . 1 1 61 61 ASP CA C 13 58.104 0.300 . 1 . . . . 61 ASP CA . 10036 1 672 . 1 1 61 61 ASP CB C 13 41.576 0.300 . 1 . . . . 61 ASP CB . 10036 1 673 . 1 1 61 61 ASP N N 15 120.929 0.300 . 1 . . . . 61 ASP N . 10036 1 674 . 1 1 62 62 VAL H H 1 7.582 0.030 . 1 . . . . 62 VAL H . 10036 1 675 . 1 1 62 62 VAL HA H 1 3.872 0.030 . 1 . . . . 62 VAL HA . 10036 1 676 . 1 1 62 62 VAL HB H 1 2.421 0.030 . 1 . . . . 62 VAL HB . 10036 1 677 . 1 1 62 62 VAL HG11 H 1 0.742 0.030 . 1 . . . . 62 VAL HG1 . 10036 1 678 . 1 1 62 62 VAL HG12 H 1 0.742 0.030 . 1 . . . . 62 VAL HG1 . 10036 1 679 . 1 1 62 62 VAL HG13 H 1 0.742 0.030 . 1 . . . . 62 VAL HG1 . 10036 1 680 . 1 1 62 62 VAL HG21 H 1 0.882 0.030 . 1 . . . . 62 VAL HG2 . 10036 1 681 . 1 1 62 62 VAL HG22 H 1 0.882 0.030 . 1 . . . . 62 VAL HG2 . 10036 1 682 . 1 1 62 62 VAL HG23 H 1 0.882 0.030 . 1 . . . . 62 VAL HG2 . 10036 1 683 . 1 1 62 62 VAL C C 13 178.909 0.300 . 1 . . . . 62 VAL C . 10036 1 684 . 1 1 62 62 VAL CA C 13 66.487 0.300 . 1 . . . . 62 VAL CA . 10036 1 685 . 1 1 62 62 VAL CB C 13 31.814 0.300 . 1 . . . . 62 VAL CB . 10036 1 686 . 1 1 62 62 VAL CG1 C 13 21.468 0.300 . 1 . . . . 62 VAL CG1 . 10036 1 687 . 1 1 62 62 VAL CG2 C 13 21.468 0.300 . 1 . . . . 62 VAL CG2 . 10036 1 688 . 1 1 62 62 VAL N N 15 116.914 0.300 . 1 . . . . 62 VAL N . 10036 1 689 . 1 1 63 63 ASP H H 1 7.782 0.030 . 1 . . . . 63 ASP H . 10036 1 690 . 1 1 63 63 ASP HA H 1 4.688 0.030 . 1 . . . . 63 ASP HA . 10036 1 691 . 1 1 63 63 ASP HB2 H 1 2.803 0.030 . 2 . . . . 63 ASP HB2 . 10036 1 692 . 1 1 63 63 ASP HB3 H 1 2.893 0.030 . 2 . . . . 63 ASP HB3 . 10036 1 693 . 1 1 63 63 ASP C C 13 179.559 0.300 . 1 . . . . 63 ASP C . 10036 1 694 . 1 1 63 63 ASP CA C 13 57.661 0.300 . 1 . . . . 63 ASP CA . 10036 1 695 . 1 1 63 63 ASP CB C 13 40.248 0.300 . 1 . . . . 63 ASP CB . 10036 1 696 . 1 1 63 63 ASP N N 15 124.396 0.300 . 1 . . . . 63 ASP N . 10036 1 697 . 1 1 64 64 ILE H H 1 8.417 0.030 . 1 . . . . 64 ILE H . 10036 1 698 . 1 1 64 64 ILE HA H 1 3.882 0.030 . 1 . . . . 64 ILE HA . 10036 1 699 . 1 1 64 64 ILE HB H 1 2.034 0.030 . 1 . . . . 64 ILE HB . 10036 1 700 . 1 1 64 64 ILE HG12 H 1 1.234 0.030 . 2 . . . . 64 ILE HG12 . 10036 1 701 . 1 1 64 64 ILE HG13 H 1 1.844 0.030 . 2 . . . . 64 ILE HG13 . 10036 1 702 . 1 1 64 64 ILE HG21 H 1 0.945 0.030 . 1 . . . . 64 ILE HG2 . 10036 1 703 . 1 1 64 64 ILE HG22 H 1 0.945 0.030 . 1 . . . . 64 ILE HG2 . 10036 1 704 . 1 1 64 64 ILE HG23 H 1 0.945 0.030 . 1 . . . . 64 ILE HG2 . 10036 1 705 . 1 1 64 64 ILE HD11 H 1 0.879 0.030 . 1 . . . . 64 ILE HD1 . 10036 1 706 . 1 1 64 64 ILE HD12 H 1 0.879 0.030 . 1 . . . . 64 ILE HD1 . 10036 1 707 . 1 1 64 64 ILE HD13 H 1 0.879 0.030 . 1 . . . . 64 ILE HD1 . 10036 1 708 . 1 1 64 64 ILE C C 13 179.792 0.300 . 1 . . . . 64 ILE C . 10036 1 709 . 1 1 64 64 ILE CA C 13 65.044 0.300 . 1 . . . . 64 ILE CA . 10036 1 710 . 1 1 64 64 ILE CB C 13 37.931 0.300 . 1 . . . . 64 ILE CB . 10036 1 711 . 1 1 64 64 ILE CG1 C 13 29.280 0.300 . 1 . . . . 64 ILE CG1 . 10036 1 712 . 1 1 64 64 ILE CG2 C 13 17.188 0.300 . 1 . . . . 64 ILE CG2 . 10036 1 713 . 1 1 64 64 ILE CD1 C 13 13.386 0.300 . 1 . . . . 64 ILE CD1 . 10036 1 714 . 1 1 64 64 ILE N N 15 122.185 0.300 . 1 . . . . 64 ILE N . 10036 1 715 . 1 1 65 65 VAL H H 1 8.173 0.030 . 1 . . . . 65 VAL H . 10036 1 716 . 1 1 65 65 VAL HA H 1 3.859 0.030 . 1 . . . . 65 VAL HA . 10036 1 717 . 1 1 65 65 VAL HB H 1 2.302 0.030 . 1 . . . . 65 VAL HB . 10036 1 718 . 1 1 65 65 VAL HG11 H 1 1.290 0.030 . 1 . . . . 65 VAL HG1 . 10036 1 719 . 1 1 65 65 VAL HG12 H 1 1.290 0.030 . 1 . . . . 65 VAL HG1 . 10036 1 720 . 1 1 65 65 VAL HG13 H 1 1.290 0.030 . 1 . . . . 65 VAL HG1 . 10036 1 721 . 1 1 65 65 VAL HG21 H 1 1.229 0.030 . 1 . . . . 65 VAL HG2 . 10036 1 722 . 1 1 65 65 VAL HG22 H 1 1.229 0.030 . 1 . . . . 65 VAL HG2 . 10036 1 723 . 1 1 65 65 VAL HG23 H 1 1.229 0.030 . 1 . . . . 65 VAL HG2 . 10036 1 724 . 1 1 65 65 VAL C C 13 176.658 0.300 . 1 . . . . 65 VAL C . 10036 1 725 . 1 1 65 65 VAL CA C 13 66.642 0.300 . 1 . . . . 65 VAL CA . 10036 1 726 . 1 1 65 65 VAL CB C 13 31.482 0.300 . 1 . . . . 65 VAL CB . 10036 1 727 . 1 1 65 65 VAL CG1 C 13 22.740 0.300 . 2 . . . . 65 VAL CG1 . 10036 1 728 . 1 1 65 65 VAL CG2 C 13 24.033 0.300 . 2 . . . . 65 VAL CG2 . 10036 1 729 . 1 1 65 65 VAL N N 15 119.772 0.300 . 1 . . . . 65 VAL N . 10036 1 730 . 1 1 66 66 PHE H H 1 7.569 0.030 . 1 . . . . 66 PHE H . 10036 1 731 . 1 1 66 66 PHE HA H 1 3.455 0.030 . 1 . . . . 66 PHE HA . 10036 1 732 . 1 1 66 66 PHE HB2 H 1 3.184 0.030 . 2 . . . . 66 PHE HB2 . 10036 1 733 . 1 1 66 66 PHE HB3 H 1 3.360 0.030 . 2 . . . . 66 PHE HB3 . 10036 1 734 . 1 1 66 66 PHE HD1 H 1 6.688 0.030 . 1 . . . . 66 PHE HD1 . 10036 1 735 . 1 1 66 66 PHE HD2 H 1 6.688 0.030 . 1 . . . . 66 PHE HD2 . 10036 1 736 . 1 1 66 66 PHE HE1 H 1 7.033 0.030 . 1 . . . . 66 PHE HE1 . 10036 1 737 . 1 1 66 66 PHE HE2 H 1 7.033 0.030 . 1 . . . . 66 PHE HE2 . 10036 1 738 . 1 1 66 66 PHE HZ H 1 7.269 0.030 . 1 . . . . 66 PHE HZ . 10036 1 739 . 1 1 66 66 PHE C C 13 175.452 0.300 . 1 . . . . 66 PHE C . 10036 1 740 . 1 1 66 66 PHE CA C 13 62.427 0.300 . 1 . . . . 66 PHE CA . 10036 1 741 . 1 1 66 66 PHE CB C 13 39.279 0.300 . 1 . . . . 66 PHE CB . 10036 1 742 . 1 1 66 66 PHE CD1 C 13 132.258 0.300 . 1 . . . . 66 PHE CD1 . 10036 1 743 . 1 1 66 66 PHE CD2 C 13 132.258 0.300 . 1 . . . . 66 PHE CD2 . 10036 1 744 . 1 1 66 66 PHE CE1 C 13 131.174 0.300 . 1 . . . . 66 PHE CE1 . 10036 1 745 . 1 1 66 66 PHE CE2 C 13 131.174 0.300 . 1 . . . . 66 PHE CE2 . 10036 1 746 . 1 1 66 66 PHE CZ C 13 129.002 0.300 . 1 . . . . 66 PHE CZ . 10036 1 747 . 1 1 66 66 PHE N N 15 121.519 0.300 . 1 . . . . 66 PHE N . 10036 1 748 . 1 1 67 67 SER H H 1 7.343 0.030 . 1 . . . . 67 SER H . 10036 1 749 . 1 1 67 67 SER HA H 1 3.995 0.030 . 1 . . . . 67 SER HA . 10036 1 750 . 1 1 67 67 SER HB2 H 1 4.088 0.030 . 1 . . . . 67 SER HB2 . 10036 1 751 . 1 1 67 67 SER HB3 H 1 4.088 0.030 . 1 . . . . 67 SER HB3 . 10036 1 752 . 1 1 67 67 SER C C 13 175.111 0.300 . 1 . . . . 67 SER C . 10036 1 753 . 1 1 67 67 SER CA C 13 61.351 0.300 . 1 . . . . 67 SER CA . 10036 1 754 . 1 1 67 67 SER CB C 13 63.491 0.300 . 1 . . . . 67 SER CB . 10036 1 755 . 1 1 67 67 SER N N 15 108.973 0.300 . 1 . . . . 67 SER N . 10036 1 756 . 1 1 68 68 LYS H H 1 7.788 0.030 . 1 . . . . 68 LYS H . 10036 1 757 . 1 1 68 68 LYS HA H 1 4.178 0.030 . 1 . . . . 68 LYS HA . 10036 1 758 . 1 1 68 68 LYS HB2 H 1 1.906 0.030 . 1 . . . . 68 LYS HB2 . 10036 1 759 . 1 1 68 68 LYS HB3 H 1 1.906 0.030 . 1 . . . . 68 LYS HB3 . 10036 1 760 . 1 1 68 68 LYS HG2 H 1 1.381 0.030 . 2 . . . . 68 LYS HG2 . 10036 1 761 . 1 1 68 68 LYS HG3 H 1 1.552 0.030 . 2 . . . . 68 LYS HG3 . 10036 1 762 . 1 1 68 68 LYS HD2 H 1 1.380 0.030 . 2 . . . . 68 LYS HD2 . 10036 1 763 . 1 1 68 68 LYS HD3 H 1 1.553 0.030 . 2 . . . . 68 LYS HD3 . 10036 1 764 . 1 1 68 68 LYS HE2 H 1 2.923 0.030 . 1 . . . . 68 LYS HE2 . 10036 1 765 . 1 1 68 68 LYS HE3 H 1 2.923 0.030 . 1 . . . . 68 LYS HE3 . 10036 1 766 . 1 1 68 68 LYS C C 13 178.536 0.300 . 1 . . . . 68 LYS C . 10036 1 767 . 1 1 68 68 LYS CA C 13 58.605 0.300 . 1 . . . . 68 LYS CA . 10036 1 768 . 1 1 68 68 LYS CB C 13 33.661 0.300 . 1 . . . . 68 LYS CB . 10036 1 769 . 1 1 68 68 LYS CG C 13 25.194 0.300 . 1 . . . . 68 LYS CG . 10036 1 770 . 1 1 68 68 LYS CD C 13 29.561 0.300 . 1 . . . . 68 LYS CD . 10036 1 771 . 1 1 68 68 LYS CE C 13 42.004 0.300 . 1 . . . . 68 LYS CE . 10036 1 772 . 1 1 68 68 LYS N N 15 120.575 0.300 . 1 . . . . 68 LYS N . 10036 1 773 . 1 1 69 69 VAL H H 1 7.481 0.030 . 1 . . . . 69 VAL H . 10036 1 774 . 1 1 69 69 VAL HA H 1 4.127 0.030 . 1 . . . . 69 VAL HA . 10036 1 775 . 1 1 69 69 VAL HB H 1 2.098 0.030 . 1 . . . . 69 VAL HB . 10036 1 776 . 1 1 69 69 VAL HG11 H 1 0.679 0.030 . 1 . . . . 69 VAL HG1 . 10036 1 777 . 1 1 69 69 VAL HG12 H 1 0.679 0.030 . 1 . . . . 69 VAL HG1 . 10036 1 778 . 1 1 69 69 VAL HG13 H 1 0.679 0.030 . 1 . . . . 69 VAL HG1 . 10036 1 779 . 1 1 69 69 VAL HG21 H 1 0.756 0.030 . 1 . . . . 69 VAL HG2 . 10036 1 780 . 1 1 69 69 VAL HG22 H 1 0.756 0.030 . 1 . . . . 69 VAL HG2 . 10036 1 781 . 1 1 69 69 VAL HG23 H 1 0.756 0.030 . 1 . . . . 69 VAL HG2 . 10036 1 782 . 1 1 69 69 VAL C C 13 175.455 0.300 . 1 . . . . 69 VAL C . 10036 1 783 . 1 1 69 69 VAL CA C 13 62.649 0.300 . 1 . . . . 69 VAL CA . 10036 1 784 . 1 1 69 69 VAL CB C 13 32.175 0.300 . 1 . . . . 69 VAL CB . 10036 1 785 . 1 1 69 69 VAL CG1 C 13 18.465 0.300 . 2 . . . . 69 VAL CG1 . 10036 1 786 . 1 1 69 69 VAL CG2 C 13 20.325 0.300 . 2 . . . . 69 VAL CG2 . 10036 1 787 . 1 1 69 69 VAL N N 15 110.270 0.300 . 1 . . . . 69 VAL N . 10036 1 788 . 1 1 70 70 LYS H H 1 6.759 0.030 . 1 . . . . 70 LYS H . 10036 1 789 . 1 1 70 70 LYS HA H 1 4.165 0.030 . 1 . . . . 70 LYS HA . 10036 1 790 . 1 1 70 70 LYS HB2 H 1 1.110 0.030 . 2 . . . . 70 LYS HB2 . 10036 1 791 . 1 1 70 70 LYS HB3 H 1 1.453 0.030 . 2 . . . . 70 LYS HB3 . 10036 1 792 . 1 1 70 70 LYS HG2 H 1 1.108 0.030 . 2 . . . . 70 LYS HG2 . 10036 1 793 . 1 1 70 70 LYS HG3 H 1 1.250 0.030 . 2 . . . . 70 LYS HG3 . 10036 1 794 . 1 1 70 70 LYS HD2 H 1 1.097 0.030 . 1 . . . . 70 LYS HD2 . 10036 1 795 . 1 1 70 70 LYS HD3 H 1 1.097 0.030 . 1 . . . . 70 LYS HD3 . 10036 1 796 . 1 1 70 70 LYS HE2 H 1 2.832 0.030 . 2 . . . . 70 LYS HE2 . 10036 1 797 . 1 1 70 70 LYS HE3 H 1 3.171 0.030 . 2 . . . . 70 LYS HE3 . 10036 1 798 . 1 1 70 70 LYS C C 13 175.369 0.300 . 1 . . . . 70 LYS C . 10036 1 799 . 1 1 70 70 LYS CA C 13 54.709 0.300 . 1 . . . . 70 LYS CA . 10036 1 800 . 1 1 70 70 LYS CB C 13 33.740 0.300 . 1 . . . . 70 LYS CB . 10036 1 801 . 1 1 70 70 LYS CG C 13 21.919 0.300 . 1 . . . . 70 LYS CG . 10036 1 802 . 1 1 70 70 LYS CD C 13 28.958 0.300 . 1 . . . . 70 LYS CD . 10036 1 803 . 1 1 70 70 LYS CE C 13 43.076 0.300 . 1 . . . . 70 LYS CE . 10036 1 804 . 1 1 70 70 LYS N N 15 118.492 0.300 . 1 . . . . 70 LYS N . 10036 1 805 . 1 1 71 71 ALA H H 1 8.936 0.030 . 1 . . . . 71 ALA H . 10036 1 806 . 1 1 71 71 ALA HA H 1 4.280 0.030 . 1 . . . . 71 ALA HA . 10036 1 807 . 1 1 71 71 ALA HB1 H 1 1.460 0.030 . 1 . . . . 71 ALA HB . 10036 1 808 . 1 1 71 71 ALA HB2 H 1 1.460 0.030 . 1 . . . . 71 ALA HB . 10036 1 809 . 1 1 71 71 ALA HB3 H 1 1.460 0.030 . 1 . . . . 71 ALA HB . 10036 1 810 . 1 1 71 71 ALA C C 13 179.628 0.300 . 1 . . . . 71 ALA C . 10036 1 811 . 1 1 71 71 ALA CA C 13 52.245 0.300 . 1 . . . . 71 ALA CA . 10036 1 812 . 1 1 71 71 ALA CB C 13 18.704 0.300 . 1 . . . . 71 ALA CB . 10036 1 813 . 1 1 71 71 ALA N N 15 126.007 0.300 . 1 . . . . 71 ALA N . 10036 1 814 . 1 1 72 72 LYS H H 1 8.622 0.030 . 1 . . . . 72 LYS H . 10036 1 815 . 1 1 72 72 LYS HA H 1 4.086 0.030 . 1 . . . . 72 LYS HA . 10036 1 816 . 1 1 72 72 LYS HB2 H 1 1.841 0.030 . 2 . . . . 72 LYS HB2 . 10036 1 817 . 1 1 72 72 LYS HB3 H 1 1.887 0.030 . 2 . . . . 72 LYS HB3 . 10036 1 818 . 1 1 72 72 LYS HG2 H 1 1.535 0.030 . 1 . . . . 72 LYS HG2 . 10036 1 819 . 1 1 72 72 LYS HG3 H 1 1.535 0.030 . 1 . . . . 72 LYS HG3 . 10036 1 820 . 1 1 72 72 LYS HD2 H 1 1.727 0.030 . 1 . . . . 72 LYS HD2 . 10036 1 821 . 1 1 72 72 LYS HD3 H 1 1.727 0.030 . 1 . . . . 72 LYS HD3 . 10036 1 822 . 1 1 72 72 LYS HE2 H 1 3.031 0.030 . 1 . . . . 72 LYS HE2 . 10036 1 823 . 1 1 72 72 LYS HE3 H 1 3.031 0.030 . 1 . . . . 72 LYS HE3 . 10036 1 824 . 1 1 72 72 LYS C C 13 178.207 0.300 . 1 . . . . 72 LYS C . 10036 1 825 . 1 1 72 72 LYS CA C 13 59.241 0.300 . 1 . . . . 72 LYS CA . 10036 1 826 . 1 1 72 72 LYS CB C 13 32.201 0.300 . 1 . . . . 72 LYS CB . 10036 1 827 . 1 1 72 72 LYS CG C 13 24.782 0.300 . 1 . . . . 72 LYS CG . 10036 1 828 . 1 1 72 72 LYS CD C 13 29.067 0.300 . 1 . . . . 72 LYS CD . 10036 1 829 . 1 1 72 72 LYS CE C 13 42.252 0.300 . 1 . . . . 72 LYS CE . 10036 1 830 . 1 1 72 72 LYS N N 15 122.291 0.300 . 1 . . . . 72 LYS N . 10036 1 831 . 1 1 73 73 SER H H 1 8.280 0.030 . 1 . . . . 73 SER H . 10036 1 832 . 1 1 73 73 SER HA H 1 4.379 0.030 . 1 . . . . 73 SER HA . 10036 1 833 . 1 1 73 73 SER HB2 H 1 3.931 0.030 . 2 . . . . 73 SER HB2 . 10036 1 834 . 1 1 73 73 SER HB3 H 1 4.083 0.030 . 2 . . . . 73 SER HB3 . 10036 1 835 . 1 1 73 73 SER C C 13 173.932 0.300 . 1 . . . . 73 SER C . 10036 1 836 . 1 1 73 73 SER CA C 13 58.577 0.300 . 1 . . . . 73 SER CA . 10036 1 837 . 1 1 73 73 SER CB C 13 63.445 0.300 . 1 . . . . 73 SER CB . 10036 1 838 . 1 1 73 73 SER N N 15 110.756 0.300 . 1 . . . . 73 SER N . 10036 1 839 . 1 1 74 74 ALA H H 1 7.774 0.030 . 1 . . . . 74 ALA H . 10036 1 840 . 1 1 74 74 ALA HA H 1 4.650 0.030 . 1 . . . . 74 ALA HA . 10036 1 841 . 1 1 74 74 ALA HB1 H 1 1.634 0.030 . 1 . . . . 74 ALA HB . 10036 1 842 . 1 1 74 74 ALA HB2 H 1 1.634 0.030 . 1 . . . . 74 ALA HB . 10036 1 843 . 1 1 74 74 ALA HB3 H 1 1.634 0.030 . 1 . . . . 74 ALA HB . 10036 1 844 . 1 1 74 74 ALA C C 13 177.628 0.300 . 1 . . . . 74 ALA C . 10036 1 845 . 1 1 74 74 ALA CA C 13 51.604 0.300 . 1 . . . . 74 ALA CA . 10036 1 846 . 1 1 74 74 ALA CB C 13 22.317 0.300 . 1 . . . . 74 ALA CB . 10036 1 847 . 1 1 74 74 ALA N N 15 124.123 0.300 . 1 . . . . 74 ALA N . 10036 1 848 . 1 1 75 75 ARG H H 1 9.215 0.030 . 1 . . . . 75 ARG H . 10036 1 849 . 1 1 75 75 ARG HA H 1 4.803 0.030 . 1 . . . . 75 ARG HA . 10036 1 850 . 1 1 75 75 ARG HB2 H 1 1.868 0.030 . 2 . . . . 75 ARG HB2 . 10036 1 851 . 1 1 75 75 ARG HB3 H 1 2.212 0.030 . 2 . . . . 75 ARG HB3 . 10036 1 852 . 1 1 75 75 ARG HG2 H 1 1.742 0.030 . 1 . . . . 75 ARG HG2 . 10036 1 853 . 1 1 75 75 ARG HG3 H 1 1.742 0.030 . 1 . . . . 75 ARG HG3 . 10036 1 854 . 1 1 75 75 ARG HD2 H 1 3.305 0.030 . 1 . . . . 75 ARG HD2 . 10036 1 855 . 1 1 75 75 ARG HD3 H 1 3.305 0.030 . 1 . . . . 75 ARG HD3 . 10036 1 856 . 1 1 75 75 ARG C C 13 175.000 0.300 . 1 . . . . 75 ARG C . 10036 1 857 . 1 1 75 75 ARG CA C 13 55.225 0.300 . 1 . . . . 75 ARG CA . 10036 1 858 . 1 1 75 75 ARG CB C 13 31.593 0.300 . 1 . . . . 75 ARG CB . 10036 1 859 . 1 1 75 75 ARG CG C 13 27.254 0.300 . 1 . . . . 75 ARG CG . 10036 1 860 . 1 1 75 75 ARG CD C 13 43.405 0.300 . 1 . . . . 75 ARG CD . 10036 1 861 . 1 1 75 75 ARG N N 15 117.541 0.300 . 1 . . . . 75 ARG N . 10036 1 862 . 1 1 76 76 VAL H H 1 7.139 0.030 . 1 . . . . 76 VAL H . 10036 1 863 . 1 1 76 76 VAL HA H 1 5.360 0.030 . 1 . . . . 76 VAL HA . 10036 1 864 . 1 1 76 76 VAL HB H 1 1.983 0.030 . 1 . . . . 76 VAL HB . 10036 1 865 . 1 1 76 76 VAL HG11 H 1 0.747 0.030 . 1 . . . . 76 VAL HG1 . 10036 1 866 . 1 1 76 76 VAL HG12 H 1 0.747 0.030 . 1 . . . . 76 VAL HG1 . 10036 1 867 . 1 1 76 76 VAL HG13 H 1 0.747 0.030 . 1 . . . . 76 VAL HG1 . 10036 1 868 . 1 1 76 76 VAL HG21 H 1 0.880 0.030 . 1 . . . . 76 VAL HG2 . 10036 1 869 . 1 1 76 76 VAL HG22 H 1 0.880 0.030 . 1 . . . . 76 VAL HG2 . 10036 1 870 . 1 1 76 76 VAL HG23 H 1 0.880 0.030 . 1 . . . . 76 VAL HG2 . 10036 1 871 . 1 1 76 76 VAL C C 13 174.011 0.300 . 1 . . . . 76 VAL C . 10036 1 872 . 1 1 76 76 VAL CA C 13 58.323 0.300 . 1 . . . . 76 VAL CA . 10036 1 873 . 1 1 76 76 VAL CB C 13 36.982 0.300 . 1 . . . . 76 VAL CB . 10036 1 874 . 1 1 76 76 VAL CG1 C 13 16.732 0.300 . 2 . . . . 76 VAL CG1 . 10036 1 875 . 1 1 76 76 VAL CG2 C 13 21.751 0.300 . 2 . . . . 76 VAL CG2 . 10036 1 876 . 1 1 76 76 VAL N N 15 109.939 0.300 . 1 . . . . 76 VAL N . 10036 1 877 . 1 1 77 77 ILE H H 1 8.879 0.030 . 1 . . . . 77 ILE H . 10036 1 878 . 1 1 77 77 ILE HA H 1 5.011 0.030 . 1 . . . . 77 ILE HA . 10036 1 879 . 1 1 77 77 ILE HB H 1 2.098 0.030 . 1 . . . . 77 ILE HB . 10036 1 880 . 1 1 77 77 ILE HG12 H 1 1.446 0.030 . 2 . . . . 77 ILE HG12 . 10036 1 881 . 1 1 77 77 ILE HG13 H 1 1.753 0.030 . 2 . . . . 77 ILE HG13 . 10036 1 882 . 1 1 77 77 ILE HG21 H 1 0.116 0.030 . 1 . . . . 77 ILE HG2 . 10036 1 883 . 1 1 77 77 ILE HG22 H 1 0.116 0.030 . 1 . . . . 77 ILE HG2 . 10036 1 884 . 1 1 77 77 ILE HG23 H 1 0.116 0.030 . 1 . . . . 77 ILE HG2 . 10036 1 885 . 1 1 77 77 ILE HD11 H 1 0.567 0.030 . 1 . . . . 77 ILE HD1 . 10036 1 886 . 1 1 77 77 ILE HD12 H 1 0.567 0.030 . 1 . . . . 77 ILE HD1 . 10036 1 887 . 1 1 77 77 ILE HD13 H 1 0.567 0.030 . 1 . . . . 77 ILE HD1 . 10036 1 888 . 1 1 77 77 ILE C C 13 175.356 0.300 . 1 . . . . 77 ILE C . 10036 1 889 . 1 1 77 77 ILE CA C 13 59.249 0.300 . 1 . . . . 77 ILE CA . 10036 1 890 . 1 1 77 77 ILE CB C 13 41.489 0.300 . 1 . . . . 77 ILE CB . 10036 1 891 . 1 1 77 77 ILE CG1 C 13 24.413 0.300 . 1 . . . . 77 ILE CG1 . 10036 1 892 . 1 1 77 77 ILE CG2 C 13 17.188 0.300 . 1 . . . . 77 ILE CG2 . 10036 1 893 . 1 1 77 77 ILE CD1 C 13 12.853 0.300 . 1 . . . . 77 ILE CD1 . 10036 1 894 . 1 1 77 77 ILE N N 15 111.452 0.300 . 1 . . . . 77 ILE N . 10036 1 895 . 1 1 78 78 ASN H H 1 8.677 0.030 . 1 . . . . 78 ASN H . 10036 1 896 . 1 1 78 78 ASN HA H 1 5.433 0.030 . 1 . . . . 78 ASN HA . 10036 1 897 . 1 1 78 78 ASN HB2 H 1 2.965 0.030 . 2 . . . . 78 ASN HB2 . 10036 1 898 . 1 1 78 78 ASN HB3 H 1 3.514 0.030 . 2 . . . . 78 ASN HB3 . 10036 1 899 . 1 1 78 78 ASN HD21 H 1 6.700 0.030 . 2 . . . . 78 ASN HD21 . 10036 1 900 . 1 1 78 78 ASN HD22 H 1 7.337 0.030 . 2 . . . . 78 ASN HD22 . 10036 1 901 . 1 1 78 78 ASN C C 13 175.467 0.300 . 1 . . . . 78 ASN C . 10036 1 902 . 1 1 78 78 ASN CA C 13 50.475 0.300 . 1 . . . . 78 ASN CA . 10036 1 903 . 1 1 78 78 ASN CB C 13 39.443 0.300 . 1 . . . . 78 ASN CB . 10036 1 904 . 1 1 78 78 ASN N N 15 120.167 0.300 . 1 . . . . 78 ASN N . 10036 1 905 . 1 1 78 78 ASN ND2 N 15 110.120 0.300 . 1 . . . . 78 ASN ND2 . 10036 1 906 . 1 1 79 79 TYR H H 1 8.698 0.030 . 1 . . . . 79 TYR H . 10036 1 907 . 1 1 79 79 TYR HA H 1 3.221 0.030 . 1 . . . . 79 TYR HA . 10036 1 908 . 1 1 79 79 TYR HB2 H 1 2.595 0.030 . 2 . . . . 79 TYR HB2 . 10036 1 909 . 1 1 79 79 TYR HB3 H 1 2.635 0.030 . 2 . . . . 79 TYR HB3 . 10036 1 910 . 1 1 79 79 TYR HD1 H 1 6.510 0.030 . 1 . . . . 79 TYR HD1 . 10036 1 911 . 1 1 79 79 TYR HD2 H 1 6.510 0.030 . 1 . . . . 79 TYR HD2 . 10036 1 912 . 1 1 79 79 TYR HE1 H 1 6.679 0.030 . 1 . . . . 79 TYR HE1 . 10036 1 913 . 1 1 79 79 TYR HE2 H 1 6.679 0.030 . 1 . . . . 79 TYR HE2 . 10036 1 914 . 1 1 79 79 TYR C C 13 176.857 0.300 . 1 . . . . 79 TYR C . 10036 1 915 . 1 1 79 79 TYR CA C 13 60.613 0.300 . 1 . . . . 79 TYR CA . 10036 1 916 . 1 1 79 79 TYR CB C 13 38.511 0.300 . 1 . . . . 79 TYR CB . 10036 1 917 . 1 1 79 79 TYR CD1 C 13 133.222 0.300 . 1 . . . . 79 TYR CD1 . 10036 1 918 . 1 1 79 79 TYR CD2 C 13 133.222 0.300 . 1 . . . . 79 TYR CD2 . 10036 1 919 . 1 1 79 79 TYR CE1 C 13 117.240 0.300 . 1 . . . . 79 TYR CE1 . 10036 1 920 . 1 1 79 79 TYR CE2 C 13 117.240 0.300 . 1 . . . . 79 TYR CE2 . 10036 1 921 . 1 1 79 79 TYR N N 15 118.669 0.300 . 1 . . . . 79 TYR N . 10036 1 922 . 1 1 80 80 GLU H H 1 7.881 0.030 . 1 . . . . 80 GLU H . 10036 1 923 . 1 1 80 80 GLU HA H 1 3.667 0.030 . 1 . . . . 80 GLU HA . 10036 1 924 . 1 1 80 80 GLU HB2 H 1 2.047 0.030 . 1 . . . . 80 GLU HB2 . 10036 1 925 . 1 1 80 80 GLU HB3 H 1 2.047 0.030 . 1 . . . . 80 GLU HB3 . 10036 1 926 . 1 1 80 80 GLU HG2 H 1 2.307 0.030 . 1 . . . . 80 GLU HG2 . 10036 1 927 . 1 1 80 80 GLU HG3 H 1 2.307 0.030 . 1 . . . . 80 GLU HG3 . 10036 1 928 . 1 1 80 80 GLU C C 13 180.325 0.300 . 1 . . . . 80 GLU C . 10036 1 929 . 1 1 80 80 GLU CA C 13 59.993 0.300 . 1 . . . . 80 GLU CA . 10036 1 930 . 1 1 80 80 GLU CB C 13 28.932 0.300 . 1 . . . . 80 GLU CB . 10036 1 931 . 1 1 80 80 GLU CG C 13 36.658 0.300 . 1 . . . . 80 GLU CG . 10036 1 932 . 1 1 80 80 GLU N N 15 118.169 0.300 . 1 . . . . 80 GLU N . 10036 1 933 . 1 1 81 81 GLU H H 1 8.403 0.030 . 1 . . . . 81 GLU H . 10036 1 934 . 1 1 81 81 GLU HA H 1 3.715 0.030 . 1 . . . . 81 GLU HA . 10036 1 935 . 1 1 81 81 GLU HB2 H 1 1.498 0.030 . 2 . . . . 81 GLU HB2 . 10036 1 936 . 1 1 81 81 GLU HB3 H 1 2.264 0.030 . 2 . . . . 81 GLU HB3 . 10036 1 937 . 1 1 81 81 GLU HG2 H 1 2.311 0.030 . 2 . . . . 81 GLU HG2 . 10036 1 938 . 1 1 81 81 GLU HG3 H 1 2.399 0.030 . 2 . . . . 81 GLU HG3 . 10036 1 939 . 1 1 81 81 GLU C C 13 177.984 0.300 . 1 . . . . 81 GLU C . 10036 1 940 . 1 1 81 81 GLU CA C 13 58.975 0.300 . 1 . . . . 81 GLU CA . 10036 1 941 . 1 1 81 81 GLU CB C 13 29.172 0.300 . 1 . . . . 81 GLU CB . 10036 1 942 . 1 1 81 81 GLU CG C 13 36.566 0.300 . 1 . . . . 81 GLU CG . 10036 1 943 . 1 1 81 81 GLU N N 15 122.057 0.300 . 1 . . . . 81 GLU N . 10036 1 944 . 1 1 82 82 PHE H H 1 8.675 0.030 . 1 . . . . 82 PHE H . 10036 1 945 . 1 1 82 82 PHE HA H 1 3.929 0.030 . 1 . . . . 82 PHE HA . 10036 1 946 . 1 1 82 82 PHE HB2 H 1 3.094 0.030 . 2 . . . . 82 PHE HB2 . 10036 1 947 . 1 1 82 82 PHE HB3 H 1 3.446 0.030 . 2 . . . . 82 PHE HB3 . 10036 1 948 . 1 1 82 82 PHE HE1 H 1 7.589 0.030 . 1 . . . . 82 PHE HE1 . 10036 1 949 . 1 1 82 82 PHE HE2 H 1 7.589 0.030 . 1 . . . . 82 PHE HE2 . 10036 1 950 . 1 1 82 82 PHE HZ H 1 7.416 0.030 . 1 . . . . 82 PHE HZ . 10036 1 951 . 1 1 82 82 PHE C C 13 176.363 0.300 . 1 . . . . 82 PHE C . 10036 1 952 . 1 1 82 82 PHE CA C 13 60.402 0.300 . 1 . . . . 82 PHE CA . 10036 1 953 . 1 1 82 82 PHE CB C 13 39.110 0.300 . 1 . . . . 82 PHE CB . 10036 1 954 . 1 1 82 82 PHE CE1 C 13 131.095 0.300 . 1 . . . . 82 PHE CE1 . 10036 1 955 . 1 1 82 82 PHE CE2 C 13 131.095 0.300 . 1 . . . . 82 PHE CE2 . 10036 1 956 . 1 1 82 82 PHE CZ C 13 128.827 0.300 . 1 . . . . 82 PHE CZ . 10036 1 957 . 1 1 82 82 PHE N N 15 121.603 0.300 . 1 . . . . 82 PHE N . 10036 1 958 . 1 1 83 83 LYS H H 1 7.857 0.030 . 1 . . . . 83 LYS H . 10036 1 959 . 1 1 83 83 LYS HA H 1 3.591 0.030 . 1 . . . . 83 LYS HA . 10036 1 960 . 1 1 83 83 LYS HB2 H 1 1.664 0.030 . 2 . . . . 83 LYS HB2 . 10036 1 961 . 1 1 83 83 LYS HB3 H 1 1.822 0.030 . 2 . . . . 83 LYS HB3 . 10036 1 962 . 1 1 83 83 LYS HG2 H 1 1.133 0.030 . 2 . . . . 83 LYS HG2 . 10036 1 963 . 1 1 83 83 LYS HG3 H 1 1.267 0.030 . 2 . . . . 83 LYS HG3 . 10036 1 964 . 1 1 83 83 LYS HD2 H 1 1.595 0.030 . 2 . . . . 83 LYS HD2 . 10036 1 965 . 1 1 83 83 LYS HD3 H 1 1.671 0.030 . 2 . . . . 83 LYS HD3 . 10036 1 966 . 1 1 83 83 LYS HE2 H 1 2.204 0.030 . 2 . . . . 83 LYS HE2 . 10036 1 967 . 1 1 83 83 LYS HE3 H 1 2.745 0.030 . 2 . . . . 83 LYS HE3 . 10036 1 968 . 1 1 83 83 LYS C C 13 179.039 0.300 . 1 . . . . 83 LYS C . 10036 1 969 . 1 1 83 83 LYS CA C 13 61.612 0.300 . 1 . . . . 83 LYS CA . 10036 1 970 . 1 1 83 83 LYS CB C 13 31.747 0.300 . 1 . . . . 83 LYS CB . 10036 1 971 . 1 1 83 83 LYS CG C 13 27.007 0.300 . 1 . . . . 83 LYS CG . 10036 1 972 . 1 1 83 83 LYS CD C 13 29.490 0.300 . 1 . . . . 83 LYS CD . 10036 1 973 . 1 1 83 83 LYS CE C 13 41.427 0.300 . 1 . . . . 83 LYS CE . 10036 1 974 . 1 1 83 83 LYS N N 15 118.613 0.300 . 1 . . . . 83 LYS N . 10036 1 975 . 1 1 84 84 LYS H H 1 7.455 0.030 . 1 . . . . 84 LYS H . 10036 1 976 . 1 1 84 84 LYS HA H 1 4.003 0.030 . 1 . . . . 84 LYS HA . 10036 1 977 . 1 1 84 84 LYS HB2 H 1 1.833 0.030 . 2 . . . . 84 LYS HB2 . 10036 1 978 . 1 1 84 84 LYS HB3 H 1 1.985 0.030 . 2 . . . . 84 LYS HB3 . 10036 1 979 . 1 1 84 84 LYS HG2 H 1 1.441 0.030 . 2 . . . . 84 LYS HG2 . 10036 1 980 . 1 1 84 84 LYS HG3 H 1 1.531 0.030 . 2 . . . . 84 LYS HG3 . 10036 1 981 . 1 1 84 84 LYS HD2 H 1 1.629 0.030 . 1 . . . . 84 LYS HD2 . 10036 1 982 . 1 1 84 84 LYS HD3 H 1 1.629 0.030 . 1 . . . . 84 LYS HD3 . 10036 1 983 . 1 1 84 84 LYS HE2 H 1 2.911 0.030 . 1 . . . . 84 LYS HE2 . 10036 1 984 . 1 1 84 84 LYS HE3 H 1 2.911 0.030 . 1 . . . . 84 LYS HE3 . 10036 1 985 . 1 1 84 84 LYS C C 13 179.337 0.300 . 1 . . . . 84 LYS C . 10036 1 986 . 1 1 84 84 LYS CA C 13 58.981 0.300 . 1 . . . . 84 LYS CA . 10036 1 987 . 1 1 84 84 LYS CB C 13 31.384 0.300 . 1 . . . . 84 LYS CB . 10036 1 988 . 1 1 84 84 LYS CG C 13 24.974 0.300 . 1 . . . . 84 LYS CG . 10036 1 989 . 1 1 84 84 LYS CD C 13 28.737 0.300 . 1 . . . . 84 LYS CD . 10036 1 990 . 1 1 84 84 LYS CE C 13 42.004 0.300 . 1 . . . . 84 LYS CE . 10036 1 991 . 1 1 84 84 LYS N N 15 119.264 0.300 . 1 . . . . 84 LYS N . 10036 1 992 . 1 1 85 85 ALA H H 1 8.433 0.030 . 1 . . . . 85 ALA H . 10036 1 993 . 1 1 85 85 ALA HA H 1 3.746 0.030 . 1 . . . . 85 ALA HA . 10036 1 994 . 1 1 85 85 ALA HB1 H 1 1.125 0.030 . 1 . . . . 85 ALA HB . 10036 1 995 . 1 1 85 85 ALA HB2 H 1 1.125 0.030 . 1 . . . . 85 ALA HB . 10036 1 996 . 1 1 85 85 ALA HB3 H 1 1.125 0.030 . 1 . . . . 85 ALA HB . 10036 1 997 . 1 1 85 85 ALA C C 13 179.801 0.300 . 1 . . . . 85 ALA C . 10036 1 998 . 1 1 85 85 ALA CA C 13 54.911 0.300 . 1 . . . . 85 ALA CA . 10036 1 999 . 1 1 85 85 ALA CB C 13 18.006 0.300 . 1 . . . . 85 ALA CB . 10036 1 1000 . 1 1 85 85 ALA N N 15 124.482 0.300 . 1 . . . . 85 ALA N . 10036 1 1001 . 1 1 86 86 LEU H H 1 8.037 0.030 . 1 . . . . 86 LEU H . 10036 1 1002 . 1 1 86 86 LEU HA H 1 4.021 0.030 . 1 . . . . 86 LEU HA . 10036 1 1003 . 1 1 86 86 LEU HB2 H 1 1.292 0.030 . 2 . . . . 86 LEU HB2 . 10036 1 1004 . 1 1 86 86 LEU HB3 H 1 2.122 0.030 . 2 . . . . 86 LEU HB3 . 10036 1 1005 . 1 1 86 86 LEU HG H 1 1.515 0.030 . 1 . . . . 86 LEU HG . 10036 1 1006 . 1 1 86 86 LEU HD11 H 1 0.646 0.030 . 1 . . . . 86 LEU HD1 . 10036 1 1007 . 1 1 86 86 LEU HD12 H 1 0.646 0.030 . 1 . . . . 86 LEU HD1 . 10036 1 1008 . 1 1 86 86 LEU HD13 H 1 0.646 0.030 . 1 . . . . 86 LEU HD1 . 10036 1 1009 . 1 1 86 86 LEU HD21 H 1 0.435 0.030 . 1 . . . . 86 LEU HD2 . 10036 1 1010 . 1 1 86 86 LEU HD22 H 1 0.435 0.030 . 1 . . . . 86 LEU HD2 . 10036 1 1011 . 1 1 86 86 LEU HD23 H 1 0.435 0.030 . 1 . . . . 86 LEU HD2 . 10036 1 1012 . 1 1 86 86 LEU C C 13 179.580 0.300 . 1 . . . . 86 LEU C . 10036 1 1013 . 1 1 86 86 LEU CA C 13 57.884 0.300 . 1 . . . . 86 LEU CA . 10036 1 1014 . 1 1 86 86 LEU CB C 13 41.031 0.300 . 1 . . . . 86 LEU CB . 10036 1 1015 . 1 1 86 86 LEU CG C 13 26.036 0.300 . 1 . . . . 86 LEU CG . 10036 1 1016 . 1 1 86 86 LEU CD1 C 13 21.555 0.300 . 2 . . . . 86 LEU CD1 . 10036 1 1017 . 1 1 86 86 LEU CD2 C 13 26.568 0.300 . 2 . . . . 86 LEU CD2 . 10036 1 1018 . 1 1 86 86 LEU N N 15 116.711 0.300 . 1 . . . . 86 LEU N . 10036 1 1019 . 1 1 87 87 GLU H H 1 8.255 0.030 . 1 . . . . 87 GLU H . 10036 1 1020 . 1 1 87 87 GLU HA H 1 3.976 0.030 . 1 . . . . 87 GLU HA . 10036 1 1021 . 1 1 87 87 GLU HB2 H 1 2.085 0.030 . 1 . . . . 87 GLU HB2 . 10036 1 1022 . 1 1 87 87 GLU HB3 H 1 2.085 0.030 . 1 . . . . 87 GLU HB3 . 10036 1 1023 . 1 1 87 87 GLU HG2 H 1 1.871 0.030 . 2 . . . . 87 GLU HG2 . 10036 1 1024 . 1 1 87 87 GLU HG3 H 1 2.193 0.030 . 2 . . . . 87 GLU HG3 . 10036 1 1025 . 1 1 87 87 GLU C C 13 178.732 0.300 . 1 . . . . 87 GLU C . 10036 1 1026 . 1 1 87 87 GLU CA C 13 60.380 0.300 . 1 . . . . 87 GLU CA . 10036 1 1027 . 1 1 87 87 GLU CB C 13 29.648 0.300 . 1 . . . . 87 GLU CB . 10036 1 1028 . 1 1 87 87 GLU CG C 13 36.648 0.300 . 1 . . . . 87 GLU CG . 10036 1 1029 . 1 1 87 87 GLU N N 15 119.772 0.300 . 1 . . . . 87 GLU N . 10036 1 1030 . 1 1 88 88 GLU H H 1 7.814 0.030 . 1 . . . . 88 GLU H . 10036 1 1031 . 1 1 88 88 GLU HA H 1 4.119 0.030 . 1 . . . . 88 GLU HA . 10036 1 1032 . 1 1 88 88 GLU HB2 H 1 2.123 0.030 . 2 . . . . 88 GLU HB2 . 10036 1 1033 . 1 1 88 88 GLU HB3 H 1 2.236 0.030 . 2 . . . . 88 GLU HB3 . 10036 1 1034 . 1 1 88 88 GLU HG2 H 1 2.177 0.030 . 2 . . . . 88 GLU HG2 . 10036 1 1035 . 1 1 88 88 GLU HG3 H 1 2.280 0.030 . 2 . . . . 88 GLU HG3 . 10036 1 1036 . 1 1 88 88 GLU C C 13 179.445 0.300 . 1 . . . . 88 GLU C . 10036 1 1037 . 1 1 88 88 GLU CA C 13 58.975 0.300 . 1 . . . . 88 GLU CA . 10036 1 1038 . 1 1 88 88 GLU CB C 13 29.344 0.300 . 1 . . . . 88 GLU CB . 10036 1 1039 . 1 1 88 88 GLU CG C 13 35.824 0.300 . 1 . . . . 88 GLU CG . 10036 1 1040 . 1 1 88 88 GLU N N 15 118.128 0.300 . 1 . . . . 88 GLU N . 10036 1 1041 . 1 1 89 89 LEU H H 1 7.987 0.030 . 1 . . . . 89 LEU H . 10036 1 1042 . 1 1 89 89 LEU HA H 1 4.187 0.030 . 1 . . . . 89 LEU HA . 10036 1 1043 . 1 1 89 89 LEU HB2 H 1 1.230 0.030 . 2 . . . . 89 LEU HB2 . 10036 1 1044 . 1 1 89 89 LEU HB3 H 1 1.923 0.030 . 2 . . . . 89 LEU HB3 . 10036 1 1045 . 1 1 89 89 LEU HG H 1 2.060 0.030 . 1 . . . . 89 LEU HG . 10036 1 1046 . 1 1 89 89 LEU HD11 H 1 0.877 0.030 . 1 . . . . 89 LEU HD1 . 10036 1 1047 . 1 1 89 89 LEU HD12 H 1 0.877 0.030 . 1 . . . . 89 LEU HD1 . 10036 1 1048 . 1 1 89 89 LEU HD13 H 1 0.877 0.030 . 1 . . . . 89 LEU HD1 . 10036 1 1049 . 1 1 89 89 LEU HD21 H 1 0.995 0.030 . 1 . . . . 89 LEU HD2 . 10036 1 1050 . 1 1 89 89 LEU HD22 H 1 0.995 0.030 . 1 . . . . 89 LEU HD2 . 10036 1 1051 . 1 1 89 89 LEU HD23 H 1 0.995 0.030 . 1 . . . . 89 LEU HD2 . 10036 1 1052 . 1 1 89 89 LEU C C 13 179.003 0.300 . 1 . . . . 89 LEU C . 10036 1 1053 . 1 1 89 89 LEU CA C 13 56.310 0.300 . 1 . . . . 89 LEU CA . 10036 1 1054 . 1 1 89 89 LEU CB C 13 43.701 0.300 . 1 . . . . 89 LEU CB . 10036 1 1055 . 1 1 89 89 LEU CG C 13 26.568 0.300 . 1 . . . . 89 LEU CG . 10036 1 1056 . 1 1 89 89 LEU CD1 C 13 22.982 0.300 . 2 . . . . 89 LEU CD1 . 10036 1 1057 . 1 1 89 89 LEU CD2 C 13 27.099 0.300 . 2 . . . . 89 LEU CD2 . 10036 1 1058 . 1 1 89 89 LEU N N 15 116.530 0.300 . 1 . . . . 89 LEU N . 10036 1 1059 . 1 1 90 90 ALA H H 1 8.495 0.030 . 1 . . . . 90 ALA H . 10036 1 1060 . 1 1 90 90 ALA HA H 1 3.959 0.030 . 1 . . . . 90 ALA HA . 10036 1 1061 . 1 1 90 90 ALA HB1 H 1 1.702 0.030 . 1 . . . . 90 ALA HB . 10036 1 1062 . 1 1 90 90 ALA HB2 H 1 1.702 0.030 . 1 . . . . 90 ALA HB . 10036 1 1063 . 1 1 90 90 ALA HB3 H 1 1.702 0.030 . 1 . . . . 90 ALA HB . 10036 1 1064 . 1 1 90 90 ALA C C 13 178.499 0.300 . 1 . . . . 90 ALA C . 10036 1 1065 . 1 1 90 90 ALA CA C 13 57.503 0.300 . 1 . . . . 90 ALA CA . 10036 1 1066 . 1 1 90 90 ALA CB C 13 17.802 0.300 . 1 . . . . 90 ALA CB . 10036 1 1067 . 1 1 90 90 ALA N N 15 122.834 0.300 . 1 . . . . 90 ALA N . 10036 1 1068 . 1 1 91 91 THR H H 1 7.789 0.030 . 1 . . . . 91 THR H . 10036 1 1069 . 1 1 91 91 THR HA H 1 4.085 0.030 . 1 . . . . 91 THR HA . 10036 1 1070 . 1 1 91 91 THR HB H 1 4.409 0.030 . 1 . . . . 91 THR HB . 10036 1 1071 . 1 1 91 91 THR HG21 H 1 1.345 0.030 . 1 . . . . 91 THR HG2 . 10036 1 1072 . 1 1 91 91 THR HG22 H 1 1.345 0.030 . 1 . . . . 91 THR HG2 . 10036 1 1073 . 1 1 91 91 THR HG23 H 1 1.345 0.030 . 1 . . . . 91 THR HG2 . 10036 1 1074 . 1 1 91 91 THR C C 13 175.570 0.300 . 1 . . . . 91 THR C . 10036 1 1075 . 1 1 91 91 THR CA C 13 63.789 0.300 . 1 . . . . 91 THR CA . 10036 1 1076 . 1 1 91 91 THR CB C 13 68.671 0.300 . 1 . . . . 91 THR CB . 10036 1 1077 . 1 1 91 91 THR CG2 C 13 22.145 0.300 . 1 . . . . 91 THR CG2 . 10036 1 1078 . 1 1 91 91 THR N N 15 105.836 0.300 . 1 . . . . 91 THR N . 10036 1 1079 . 1 1 92 92 LYS H H 1 7.168 0.030 . 1 . . . . 92 LYS H . 10036 1 1080 . 1 1 92 92 LYS HA H 1 4.167 0.030 . 1 . . . . 92 LYS HA . 10036 1 1081 . 1 1 92 92 LYS HB2 H 1 1.796 0.030 . 1 . . . . 92 LYS HB2 . 10036 1 1082 . 1 1 92 92 LYS HB3 H 1 1.796 0.030 . 1 . . . . 92 LYS HB3 . 10036 1 1083 . 1 1 92 92 LYS HG2 H 1 1.508 0.030 . 1 . . . . 92 LYS HG2 . 10036 1 1084 . 1 1 92 92 LYS HG3 H 1 1.508 0.030 . 1 . . . . 92 LYS HG3 . 10036 1 1085 . 1 1 92 92 LYS HD2 H 1 1.673 0.030 . 1 . . . . 92 LYS HD2 . 10036 1 1086 . 1 1 92 92 LYS HD3 H 1 1.673 0.030 . 1 . . . . 92 LYS HD3 . 10036 1 1087 . 1 1 92 92 LYS HE2 H 1 3.078 0.030 . 1 . . . . 92 LYS HE2 . 10036 1 1088 . 1 1 92 92 LYS HE3 H 1 3.078 0.030 . 1 . . . . 92 LYS HE3 . 10036 1 1089 . 1 1 92 92 LYS CA C 13 58.005 0.300 . 1 . . . . 92 LYS CA . 10036 1 1090 . 1 1 92 92 LYS CB C 13 33.618 0.300 . 1 . . . . 92 LYS CB . 10036 1 1091 . 1 1 92 92 LYS CG C 13 25.372 0.300 . 1 . . . . 92 LYS CG . 10036 1 1092 . 1 1 92 92 LYS CD C 13 29.490 0.300 . 1 . . . . 92 LYS CD . 10036 1 1093 . 1 1 92 92 LYS CE C 13 42.092 0.300 . 1 . . . . 92 LYS CE . 10036 1 1094 . 1 1 92 92 LYS N N 15 120.143 0.300 . 1 . . . . 92 LYS N . 10036 1 1095 . 1 1 93 93 ARG H H 1 8.053 0.030 . 1 . . . . 93 ARG H . 10036 1 1096 . 1 1 93 93 ARG HA H 1 3.801 0.030 . 1 . . . . 93 ARG HA . 10036 1 1097 . 1 1 93 93 ARG HB2 H 1 1.557 0.030 . 2 . . . . 93 ARG HB2 . 10036 1 1098 . 1 1 93 93 ARG HB3 H 1 1.707 0.030 . 2 . . . . 93 ARG HB3 . 10036 1 1099 . 1 1 93 93 ARG HG2 H 1 0.715 0.030 . 2 . . . . 93 ARG HG2 . 10036 1 1100 . 1 1 93 93 ARG HG3 H 1 0.948 0.030 . 2 . . . . 93 ARG HG3 . 10036 1 1101 . 1 1 93 93 ARG HD2 H 1 3.136 0.030 . 2 . . . . 93 ARG HD2 . 10036 1 1102 . 1 1 93 93 ARG HD3 H 1 3.389 0.030 . 2 . . . . 93 ARG HD3 . 10036 1 1103 . 1 1 93 93 ARG HE H 1 6.886 0.030 . 1 . . . . 93 ARG HE . 10036 1 1104 . 1 1 93 93 ARG CA C 13 55.671 0.300 . 1 . . . . 93 ARG CA . 10036 1 1105 . 1 1 93 93 ARG CB C 13 30.951 0.300 . 1 . . . . 93 ARG CB . 10036 1 1106 . 1 1 93 93 ARG CG C 13 27.348 0.300 . 1 . . . . 93 ARG CG . 10036 1 1107 . 1 1 93 93 ARG CD C 13 41.221 0.300 . 1 . . . . 93 ARG CD . 10036 1 1108 . 1 1 93 93 ARG N N 15 117.122 0.300 . 1 . . . . 93 ARG N . 10036 1 1109 . 1 1 93 93 ARG NE N 15 83.336 0.300 . 1 . . . . 93 ARG NE . 10036 1 1110 . 1 1 94 94 PHE H H 1 7.842 0.030 . 1 . . . . 94 PHE H . 10036 1 1111 . 1 1 94 94 PHE HA H 1 4.816 0.030 . 1 . . . . 94 PHE HA . 10036 1 1112 . 1 1 94 94 PHE HB2 H 1 2.827 0.030 . 2 . . . . 94 PHE HB2 . 10036 1 1113 . 1 1 94 94 PHE HB3 H 1 2.929 0.030 . 2 . . . . 94 PHE HB3 . 10036 1 1114 . 1 1 94 94 PHE HD1 H 1 7.356 0.030 . 1 . . . . 94 PHE HD1 . 10036 1 1115 . 1 1 94 94 PHE HD2 H 1 7.356 0.030 . 1 . . . . 94 PHE HD2 . 10036 1 1116 . 1 1 94 94 PHE HE1 H 1 7.079 0.030 . 1 . . . . 94 PHE HE1 . 10036 1 1117 . 1 1 94 94 PHE HE2 H 1 7.079 0.030 . 1 . . . . 94 PHE HE2 . 10036 1 1118 . 1 1 94 94 PHE HZ H 1 7.023 0.030 . 1 . . . . 94 PHE HZ . 10036 1 1119 . 1 1 94 94 PHE C C 13 174.522 0.300 . 1 . . . . 94 PHE C . 10036 1 1120 . 1 1 94 94 PHE CA C 13 56.459 0.300 . 1 . . . . 94 PHE CA . 10036 1 1121 . 1 1 94 94 PHE CB C 13 38.920 0.300 . 1 . . . . 94 PHE CB . 10036 1 1122 . 1 1 94 94 PHE CD1 C 13 132.354 0.300 . 1 . . . . 94 PHE CD1 . 10036 1 1123 . 1 1 94 94 PHE CD2 C 13 132.354 0.300 . 1 . . . . 94 PHE CD2 . 10036 1 1124 . 1 1 94 94 PHE CE1 C 13 131.099 0.300 . 1 . . . . 94 PHE CE1 . 10036 1 1125 . 1 1 94 94 PHE CE2 C 13 131.099 0.300 . 1 . . . . 94 PHE CE2 . 10036 1 1126 . 1 1 94 94 PHE CZ C 13 128.830 0.300 . 1 . . . . 94 PHE CZ . 10036 1 1127 . 1 1 94 94 PHE N N 15 118.240 0.300 . 1 . . . . 94 PHE N . 10036 1 1128 . 1 1 95 95 LYS H H 1 7.872 0.030 . 1 . . . . 95 LYS H . 10036 1 1129 . 1 1 95 95 LYS HA H 1 4.307 0.030 . 1 . . . . 95 LYS HA . 10036 1 1130 . 1 1 95 95 LYS HB2 H 1 1.822 0.030 . 1 . . . . 95 LYS HB2 . 10036 1 1131 . 1 1 95 95 LYS HB3 H 1 1.822 0.030 . 1 . . . . 95 LYS HB3 . 10036 1 1132 . 1 1 95 95 LYS HG2 H 1 1.510 0.030 . 1 . . . . 95 LYS HG2 . 10036 1 1133 . 1 1 95 95 LYS HG3 H 1 1.510 0.030 . 1 . . . . 95 LYS HG3 . 10036 1 1134 . 1 1 95 95 LYS HD2 H 1 1.745 0.030 . 1 . . . . 95 LYS HD2 . 10036 1 1135 . 1 1 95 95 LYS HD3 H 1 1.745 0.030 . 1 . . . . 95 LYS HD3 . 10036 1 1136 . 1 1 95 95 LYS HE2 H 1 2.801 0.030 . 2 . . . . 95 LYS HE2 . 10036 1 1137 . 1 1 95 95 LYS HE3 H 1 2.946 0.030 . 2 . . . . 95 LYS HE3 . 10036 1 1138 . 1 1 95 95 LYS C C 13 178.180 0.300 . 1 . . . . 95 LYS C . 10036 1 1139 . 1 1 95 95 LYS CA C 13 57.949 0.300 . 1 . . . . 95 LYS CA . 10036 1 1140 . 1 1 95 95 LYS CB C 13 32.810 0.300 . 1 . . . . 95 LYS CB . 10036 1 1141 . 1 1 95 95 LYS CG C 13 24.864 0.300 . 1 . . . . 95 LYS CG . 10036 1 1142 . 1 1 95 95 LYS CD C 13 29.224 0.300 . 1 . . . . 95 LYS CD . 10036 1 1143 . 1 1 95 95 LYS CE C 13 42.252 0.300 . 1 . . . . 95 LYS CE . 10036 1 1144 . 1 1 95 95 LYS N N 15 121.945 0.300 . 1 . . . . 95 LYS N . 10036 1 1145 . 1 1 96 96 GLY H H 1 8.948 0.030 . 1 . . . . 96 GLY H . 10036 1 1146 . 1 1 96 96 GLY HA2 H 1 3.841 0.030 . 2 . . . . 96 GLY HA2 . 10036 1 1147 . 1 1 96 96 GLY HA3 H 1 4.203 0.030 . 2 . . . . 96 GLY HA3 . 10036 1 1148 . 1 1 96 96 GLY C C 13 174.473 0.300 . 1 . . . . 96 GLY C . 10036 1 1149 . 1 1 96 96 GLY CA C 13 45.396 0.300 . 1 . . . . 96 GLY CA . 10036 1 1150 . 1 1 96 96 GLY N N 15 111.906 0.300 . 1 . . . . 96 GLY N . 10036 1 1151 . 1 1 97 97 LYS H H 1 7.436 0.030 . 1 . . . . 97 LYS H . 10036 1 1152 . 1 1 97 97 LYS HA H 1 4.714 0.030 . 1 . . . . 97 LYS HA . 10036 1 1153 . 1 1 97 97 LYS HB2 H 1 1.812 0.030 . 2 . . . . 97 LYS HB2 . 10036 1 1154 . 1 1 97 97 LYS HB3 H 1 1.908 0.030 . 2 . . . . 97 LYS HB3 . 10036 1 1155 . 1 1 97 97 LYS HG2 H 1 1.424 0.030 . 2 . . . . 97 LYS HG2 . 10036 1 1156 . 1 1 97 97 LYS HG3 H 1 1.456 0.030 . 2 . . . . 97 LYS HG3 . 10036 1 1157 . 1 1 97 97 LYS HD2 H 1 1.320 0.030 . 2 . . . . 97 LYS HD2 . 10036 1 1158 . 1 1 97 97 LYS HD3 H 1 1.427 0.030 . 2 . . . . 97 LYS HD3 . 10036 1 1159 . 1 1 97 97 LYS HE2 H 1 2.886 0.030 . 1 . . . . 97 LYS HE2 . 10036 1 1160 . 1 1 97 97 LYS HE3 H 1 2.886 0.030 . 1 . . . . 97 LYS HE3 . 10036 1 1161 . 1 1 97 97 LYS C C 13 176.844 0.300 . 1 . . . . 97 LYS C . 10036 1 1162 . 1 1 97 97 LYS CA C 13 54.975 0.300 . 1 . . . . 97 LYS CA . 10036 1 1163 . 1 1 97 97 LYS CB C 13 35.354 0.300 . 1 . . . . 97 LYS CB . 10036 1 1164 . 1 1 97 97 LYS CG C 13 25.904 0.300 . 1 . . . . 97 LYS CG . 10036 1 1165 . 1 1 97 97 LYS CD C 13 29.224 0.300 . 1 . . . . 97 LYS CD . 10036 1 1166 . 1 1 97 97 LYS CE C 13 42.169 0.300 . 1 . . . . 97 LYS CE . 10036 1 1167 . 1 1 97 97 LYS N N 15 118.919 0.300 . 1 . . . . 97 LYS N . 10036 1 1168 . 1 1 98 98 SER H H 1 8.931 0.030 . 1 . . . . 98 SER H . 10036 1 1169 . 1 1 98 98 SER HA H 1 4.438 0.030 . 1 . . . . 98 SER HA . 10036 1 1170 . 1 1 98 98 SER HB2 H 1 4.103 0.030 . 2 . . . . 98 SER HB2 . 10036 1 1171 . 1 1 98 98 SER HB3 H 1 4.377 0.030 . 2 . . . . 98 SER HB3 . 10036 1 1172 . 1 1 98 98 SER C C 13 174.061 0.300 . 1 . . . . 98 SER C . 10036 1 1173 . 1 1 98 98 SER CA C 13 57.912 0.300 . 1 . . . . 98 SER CA . 10036 1 1174 . 1 1 98 98 SER CB C 13 64.553 0.300 . 1 . . . . 98 SER CB . 10036 1 1175 . 1 1 98 98 SER N N 15 118.199 0.300 . 1 . . . . 98 SER N . 10036 1 1176 . 1 1 99 99 LYS H H 1 8.947 0.030 . 1 . . . . 99 LYS H . 10036 1 1177 . 1 1 99 99 LYS HA H 1 3.889 0.030 . 1 . . . . 99 LYS HA . 10036 1 1178 . 1 1 99 99 LYS HB2 H 1 1.802 0.030 . 2 . . . . 99 LYS HB2 . 10036 1 1179 . 1 1 99 99 LYS HB3 H 1 1.920 0.030 . 2 . . . . 99 LYS HB3 . 10036 1 1180 . 1 1 99 99 LYS HG2 H 1 1.432 0.030 . 2 . . . . 99 LYS HG2 . 10036 1 1181 . 1 1 99 99 LYS HG3 H 1 1.496 0.030 . 2 . . . . 99 LYS HG3 . 10036 1 1182 . 1 1 99 99 LYS HD2 H 1 1.694 0.030 . 1 . . . . 99 LYS HD2 . 10036 1 1183 . 1 1 99 99 LYS HD3 H 1 1.694 0.030 . 1 . . . . 99 LYS HD3 . 10036 1 1184 . 1 1 99 99 LYS HE2 H 1 2.961 0.030 . 1 . . . . 99 LYS HE2 . 10036 1 1185 . 1 1 99 99 LYS HE3 H 1 2.961 0.030 . 1 . . . . 99 LYS HE3 . 10036 1 1186 . 1 1 99 99 LYS C C 13 178.880 0.300 . 1 . . . . 99 LYS C . 10036 1 1187 . 1 1 99 99 LYS CA C 13 60.863 0.300 . 1 . . . . 99 LYS CA . 10036 1 1188 . 1 1 99 99 LYS CB C 13 32.013 0.300 . 1 . . . . 99 LYS CB . 10036 1 1189 . 1 1 99 99 LYS CG C 13 24.864 0.300 . 1 . . . . 99 LYS CG . 10036 1 1190 . 1 1 99 99 LYS CD C 13 29.490 0.300 . 1 . . . . 99 LYS CD . 10036 1 1191 . 1 1 99 99 LYS CE C 13 41.922 0.300 . 1 . . . . 99 LYS CE . 10036 1 1192 . 1 1 99 99 LYS N N 15 121.709 0.300 . 1 . . . . 99 LYS N . 10036 1 1193 . 1 1 100 100 GLU H H 1 8.967 0.030 . 1 . . . . 100 GLU H . 10036 1 1194 . 1 1 100 100 GLU HA H 1 4.107 0.030 . 1 . . . . 100 GLU HA . 10036 1 1195 . 1 1 100 100 GLU HB2 H 1 2.021 0.030 . 2 . . . . 100 GLU HB2 . 10036 1 1196 . 1 1 100 100 GLU HB3 H 1 2.054 0.030 . 2 . . . . 100 GLU HB3 . 10036 1 1197 . 1 1 100 100 GLU HG2 H 1 2.272 0.030 . 2 . . . . 100 GLU HG2 . 10036 1 1198 . 1 1 100 100 GLU HG3 H 1 2.484 0.030 . 2 . . . . 100 GLU HG3 . 10036 1 1199 . 1 1 100 100 GLU C C 13 179.433 0.300 . 1 . . . . 100 GLU C . 10036 1 1200 . 1 1 100 100 GLU CA C 13 60.569 0.300 . 1 . . . . 100 GLU CA . 10036 1 1201 . 1 1 100 100 GLU CB C 13 28.725 0.300 . 1 . . . . 100 GLU CB . 10036 1 1202 . 1 1 100 100 GLU CG C 13 37.060 0.300 . 1 . . . . 100 GLU CG . 10036 1 1203 . 1 1 100 100 GLU N N 15 118.097 0.300 . 1 . . . . 100 GLU N . 10036 1 1204 . 1 1 101 101 GLU H H 1 7.735 0.030 . 1 . . . . 101 GLU H . 10036 1 1205 . 1 1 101 101 GLU HA H 1 4.101 0.030 . 1 . . . . 101 GLU HA . 10036 1 1206 . 1 1 101 101 GLU HB2 H 1 1.957 0.030 . 2 . . . . 101 GLU HB2 . 10036 1 1207 . 1 1 101 101 GLU HB3 H 1 2.212 0.030 . 2 . . . . 101 GLU HB3 . 10036 1 1208 . 1 1 101 101 GLU HG2 H 1 2.275 0.030 . 2 . . . . 101 GLU HG2 . 10036 1 1209 . 1 1 101 101 GLU HG3 H 1 2.393 0.030 . 2 . . . . 101 GLU HG3 . 10036 1 1210 . 1 1 101 101 GLU C C 13 179.951 0.300 . 1 . . . . 101 GLU C . 10036 1 1211 . 1 1 101 101 GLU CA C 13 58.838 0.300 . 1 . . . . 101 GLU CA . 10036 1 1212 . 1 1 101 101 GLU CB C 13 30.512 0.300 . 1 . . . . 101 GLU CB . 10036 1 1213 . 1 1 101 101 GLU CG C 13 37.060 0.300 . 1 . . . . 101 GLU CG . 10036 1 1214 . 1 1 101 101 GLU N N 15 120.261 0.300 . 1 . . . . 101 GLU N . 10036 1 1215 . 1 1 102 102 ALA H H 1 9.316 0.030 . 1 . . . . 102 ALA H . 10036 1 1216 . 1 1 102 102 ALA HA H 1 3.731 0.030 . 1 . . . . 102 ALA HA . 10036 1 1217 . 1 1 102 102 ALA HB1 H 1 1.520 0.030 . 1 . . . . 102 ALA HB . 10036 1 1218 . 1 1 102 102 ALA HB2 H 1 1.520 0.030 . 1 . . . . 102 ALA HB . 10036 1 1219 . 1 1 102 102 ALA HB3 H 1 1.520 0.030 . 1 . . . . 102 ALA HB . 10036 1 1220 . 1 1 102 102 ALA C C 13 178.475 0.300 . 1 . . . . 102 ALA C . 10036 1 1221 . 1 1 102 102 ALA CA C 13 55.029 0.300 . 1 . . . . 102 ALA CA . 10036 1 1222 . 1 1 102 102 ALA CB C 13 18.203 0.300 . 1 . . . . 102 ALA CB . 10036 1 1223 . 1 1 102 102 ALA N N 15 123.697 0.300 . 1 . . . . 102 ALA N . 10036 1 1224 . 1 1 103 103 PHE H H 1 8.305 0.030 . 1 . . . . 103 PHE H . 10036 1 1225 . 1 1 103 103 PHE HA H 1 4.252 0.030 . 1 . . . . 103 PHE HA . 10036 1 1226 . 1 1 103 103 PHE HB2 H 1 3.118 0.030 . 2 . . . . 103 PHE HB2 . 10036 1 1227 . 1 1 103 103 PHE HB3 H 1 3.334 0.030 . 2 . . . . 103 PHE HB3 . 10036 1 1228 . 1 1 103 103 PHE HD1 H 1 7.101 0.030 . 1 . . . . 103 PHE HD1 . 10036 1 1229 . 1 1 103 103 PHE HD2 H 1 7.101 0.030 . 1 . . . . 103 PHE HD2 . 10036 1 1230 . 1 1 103 103 PHE HE1 H 1 7.305 0.030 . 1 . . . . 103 PHE HE1 . 10036 1 1231 . 1 1 103 103 PHE HE2 H 1 7.305 0.030 . 1 . . . . 103 PHE HE2 . 10036 1 1232 . 1 1 103 103 PHE HZ H 1 6.878 0.030 . 1 . . . . 103 PHE HZ . 10036 1 1233 . 1 1 103 103 PHE C C 13 177.610 0.300 . 1 . . . . 103 PHE C . 10036 1 1234 . 1 1 103 103 PHE CA C 13 60.794 0.300 . 1 . . . . 103 PHE CA . 10036 1 1235 . 1 1 103 103 PHE CB C 13 38.657 0.300 . 1 . . . . 103 PHE CB . 10036 1 1236 . 1 1 103 103 PHE CD1 C 13 131.360 0.300 . 1 . . . . 103 PHE CD1 . 10036 1 1237 . 1 1 103 103 PHE CD2 C 13 131.360 0.300 . 1 . . . . 103 PHE CD2 . 10036 1 1238 . 1 1 103 103 PHE CE1 C 13 131.959 0.300 . 1 . . . . 103 PHE CE1 . 10036 1 1239 . 1 1 103 103 PHE CE2 C 13 131.959 0.300 . 1 . . . . 103 PHE CE2 . 10036 1 1240 . 1 1 103 103 PHE CZ C 13 129.133 0.300 . 1 . . . . 103 PHE CZ . 10036 1 1241 . 1 1 103 103 PHE N N 15 119.232 0.300 . 1 . . . . 103 PHE N . 10036 1 1242 . 1 1 104 104 ASP H H 1 7.894 0.030 . 1 . . . . 104 ASP H . 10036 1 1243 . 1 1 104 104 ASP HA H 1 4.127 0.030 . 1 . . . . 104 ASP HA . 10036 1 1244 . 1 1 104 104 ASP HB2 H 1 2.597 0.030 . 2 . . . . 104 ASP HB2 . 10036 1 1245 . 1 1 104 104 ASP HB3 H 1 2.709 0.030 . 2 . . . . 104 ASP HB3 . 10036 1 1246 . 1 1 104 104 ASP C C 13 178.033 0.300 . 1 . . . . 104 ASP C . 10036 1 1247 . 1 1 104 104 ASP CA C 13 58.062 0.300 . 1 . . . . 104 ASP CA . 10036 1 1248 . 1 1 104 104 ASP CB C 13 40.646 0.300 . 1 . . . . 104 ASP CB . 10036 1 1249 . 1 1 104 104 ASP N N 15 120.506 0.300 . 1 . . . . 104 ASP N . 10036 1 1250 . 1 1 105 105 ALA H H 1 7.743 0.030 . 1 . . . . 105 ALA H . 10036 1 1251 . 1 1 105 105 ALA HA H 1 3.747 0.030 . 1 . . . . 105 ALA HA . 10036 1 1252 . 1 1 105 105 ALA HB1 H 1 0.413 0.030 . 1 . . . . 105 ALA HB . 10036 1 1253 . 1 1 105 105 ALA HB2 H 1 0.413 0.030 . 1 . . . . 105 ALA HB . 10036 1 1254 . 1 1 105 105 ALA HB3 H 1 0.413 0.030 . 1 . . . . 105 ALA HB . 10036 1 1255 . 1 1 105 105 ALA C C 13 180.439 0.300 . 1 . . . . 105 ALA C . 10036 1 1256 . 1 1 105 105 ALA CA C 13 54.993 0.300 . 1 . . . . 105 ALA CA . 10036 1 1257 . 1 1 105 105 ALA CB C 13 15.888 0.300 . 1 . . . . 105 ALA CB . 10036 1 1258 . 1 1 105 105 ALA N N 15 119.923 0.300 . 1 . . . . 105 ALA N . 10036 1 1259 . 1 1 106 106 ILE H H 1 8.424 0.030 . 1 . . . . 106 ILE H . 10036 1 1260 . 1 1 106 106 ILE HA H 1 4.229 0.030 . 1 . . . . 106 ILE HA . 10036 1 1261 . 1 1 106 106 ILE HB H 1 1.985 0.030 . 1 . . . . 106 ILE HB . 10036 1 1262 . 1 1 106 106 ILE HG12 H 1 1.489 0.030 . 2 . . . . 106 ILE HG12 . 10036 1 1263 . 1 1 106 106 ILE HG13 H 1 1.677 0.030 . 2 . . . . 106 ILE HG13 . 10036 1 1264 . 1 1 106 106 ILE HG21 H 1 1.263 0.030 . 1 . . . . 106 ILE HG2 . 10036 1 1265 . 1 1 106 106 ILE HG22 H 1 1.263 0.030 . 1 . . . . 106 ILE HG2 . 10036 1 1266 . 1 1 106 106 ILE HG23 H 1 1.263 0.030 . 1 . . . . 106 ILE HG2 . 10036 1 1267 . 1 1 106 106 ILE HD11 H 1 0.966 0.030 . 1 . . . . 106 ILE HD1 . 10036 1 1268 . 1 1 106 106 ILE HD12 H 1 0.966 0.030 . 1 . . . . 106 ILE HD1 . 10036 1 1269 . 1 1 106 106 ILE HD13 H 1 0.966 0.030 . 1 . . . . 106 ILE HD1 . 10036 1 1270 . 1 1 106 106 ILE C C 13 176.857 0.300 . 1 . . . . 106 ILE C . 10036 1 1271 . 1 1 106 106 ILE CA C 13 65.472 0.300 . 1 . . . . 106 ILE CA . 10036 1 1272 . 1 1 106 106 ILE CB C 13 38.389 0.300 . 1 . . . . 106 ILE CB . 10036 1 1273 . 1 1 106 106 ILE CG1 C 13 31.747 0.300 . 1 . . . . 106 ILE CG1 . 10036 1 1274 . 1 1 106 106 ILE CG2 C 13 18.183 0.300 . 1 . . . . 106 ILE CG2 . 10036 1 1275 . 1 1 106 106 ILE CD1 C 13 14.880 0.300 . 1 . . . . 106 ILE CD1 . 10036 1 1276 . 1 1 106 106 ILE N N 15 120.533 0.300 . 1 . . . . 106 ILE N . 10036 1 1277 . 1 1 107 107 CYS H H 1 7.685 0.030 . 1 . . . . 107 CYS H . 10036 1 1278 . 1 1 107 107 CYS HA H 1 3.916 0.030 . 1 . . . . 107 CYS HA . 10036 1 1279 . 1 1 107 107 CYS HB2 H 1 2.373 0.030 . 2 . . . . 107 CYS HB2 . 10036 1 1280 . 1 1 107 107 CYS HB3 H 1 2.983 0.030 . 2 . . . . 107 CYS HB3 . 10036 1 1281 . 1 1 107 107 CYS C C 13 177.897 0.300 . 1 . . . . 107 CYS C . 10036 1 1282 . 1 1 107 107 CYS CA C 13 64.596 0.300 . 1 . . . . 107 CYS CA . 10036 1 1283 . 1 1 107 107 CYS CB C 13 26.700 0.300 . 1 . . . . 107 CYS CB . 10036 1 1284 . 1 1 107 107 CYS N N 15 120.325 0.300 . 1 . . . . 107 CYS N . 10036 1 1285 . 1 1 108 108 GLN H H 1 8.029 0.030 . 1 . . . . 108 GLN H . 10036 1 1286 . 1 1 108 108 GLN HA H 1 4.037 0.030 . 1 . . . . 108 GLN HA . 10036 1 1287 . 1 1 108 108 GLN HB2 H 1 2.046 0.030 . 2 . . . . 108 GLN HB2 . 10036 1 1288 . 1 1 108 108 GLN HB3 H 1 2.171 0.030 . 2 . . . . 108 GLN HB3 . 10036 1 1289 . 1 1 108 108 GLN HG2 H 1 2.432 0.030 . 2 . . . . 108 GLN HG2 . 10036 1 1290 . 1 1 108 108 GLN HG3 H 1 2.520 0.030 . 2 . . . . 108 GLN HG3 . 10036 1 1291 . 1 1 108 108 GLN HE21 H 1 6.744 0.030 . 2 . . . . 108 GLN HE21 . 10036 1 1292 . 1 1 108 108 GLN HE22 H 1 7.465 0.030 . 2 . . . . 108 GLN HE22 . 10036 1 1293 . 1 1 108 108 GLN C C 13 178.094 0.300 . 1 . . . . 108 GLN C . 10036 1 1294 . 1 1 108 108 GLN CA C 13 58.211 0.300 . 1 . . . . 108 GLN CA . 10036 1 1295 . 1 1 108 108 GLN CB C 13 28.294 0.300 . 1 . . . . 108 GLN CB . 10036 1 1296 . 1 1 108 108 GLN CG C 13 34.011 0.300 . 1 . . . . 108 GLN CG . 10036 1 1297 . 1 1 108 108 GLN N N 15 118.687 0.300 . 1 . . . . 108 GLN N . 10036 1 1298 . 1 1 108 108 GLN NE2 N 15 112.145 0.300 . 1 . . . . 108 GLN NE2 . 10036 1 1299 . 1 1 109 109 LEU H H 1 7.289 0.030 . 1 . . . . 109 LEU H . 10036 1 1300 . 1 1 109 109 LEU HA H 1 4.165 0.030 . 1 . . . . 109 LEU HA . 10036 1 1301 . 1 1 109 109 LEU HB2 H 1 1.967 0.030 . 2 . . . . 109 LEU HB2 . 10036 1 1302 . 1 1 109 109 LEU HB3 H 1 2.144 0.030 . 2 . . . . 109 LEU HB3 . 10036 1 1303 . 1 1 109 109 LEU HG H 1 2.117 0.030 . 1 . . . . 109 LEU HG . 10036 1 1304 . 1 1 109 109 LEU HD11 H 1 0.978 0.030 . 1 . . . . 109 LEU HD1 . 10036 1 1305 . 1 1 109 109 LEU HD12 H 1 0.978 0.030 . 1 . . . . 109 LEU HD1 . 10036 1 1306 . 1 1 109 109 LEU HD13 H 1 0.978 0.030 . 1 . . . . 109 LEU HD1 . 10036 1 1307 . 1 1 109 109 LEU HD21 H 1 0.967 0.030 . 1 . . . . 109 LEU HD2 . 10036 1 1308 . 1 1 109 109 LEU HD22 H 1 0.967 0.030 . 1 . . . . 109 LEU HD2 . 10036 1 1309 . 1 1 109 109 LEU HD23 H 1 0.967 0.030 . 1 . . . . 109 LEU HD2 . 10036 1 1310 . 1 1 109 109 LEU C C 13 177.173 0.300 . 1 . . . . 109 LEU C . 10036 1 1311 . 1 1 109 109 LEU CA C 13 57.218 0.300 . 1 . . . . 109 LEU CA . 10036 1 1312 . 1 1 109 109 LEU CB C 13 41.447 0.300 . 1 . . . . 109 LEU CB . 10036 1 1313 . 1 1 109 109 LEU CG C 13 26.435 0.300 . 1 . . . . 109 LEU CG . 10036 1 1314 . 1 1 109 109 LEU CD1 C 13 22.450 0.300 . 2 . . . . 109 LEU CD1 . 10036 1 1315 . 1 1 109 109 LEU CD2 C 13 26.169 0.300 . 2 . . . . 109 LEU CD2 . 10036 1 1316 . 1 1 109 109 LEU N N 15 117.456 0.300 . 1 . . . . 109 LEU N . 10036 1 1317 . 1 1 110 110 ILE H H 1 6.892 0.030 . 1 . . . . 110 ILE H . 10036 1 1318 . 1 1 110 110 ILE HA H 1 4.114 0.030 . 1 . . . . 110 ILE HA . 10036 1 1319 . 1 1 110 110 ILE HB H 1 1.592 0.030 . 1 . . . . 110 ILE HB . 10036 1 1320 . 1 1 110 110 ILE HG12 H 1 0.843 0.030 . 2 . . . . 110 ILE HG12 . 10036 1 1321 . 1 1 110 110 ILE HG13 H 1 1.592 0.030 . 2 . . . . 110 ILE HG13 . 10036 1 1322 . 1 1 110 110 ILE HG21 H 1 1.155 0.030 . 1 . . . . 110 ILE HG2 . 10036 1 1323 . 1 1 110 110 ILE HG22 H 1 1.155 0.030 . 1 . . . . 110 ILE HG2 . 10036 1 1324 . 1 1 110 110 ILE HG23 H 1 1.155 0.030 . 1 . . . . 110 ILE HG2 . 10036 1 1325 . 1 1 110 110 ILE HD11 H 1 0.887 0.030 . 1 . . . . 110 ILE HD1 . 10036 1 1326 . 1 1 110 110 ILE HD12 H 1 0.887 0.030 . 1 . . . . 110 ILE HD1 . 10036 1 1327 . 1 1 110 110 ILE HD13 H 1 0.887 0.030 . 1 . . . . 110 ILE HD1 . 10036 1 1328 . 1 1 110 110 ILE C C 13 175.817 0.300 . 1 . . . . 110 ILE C . 10036 1 1329 . 1 1 110 110 ILE CA C 13 62.149 0.300 . 1 . . . . 110 ILE CA . 10036 1 1330 . 1 1 110 110 ILE CB C 13 41.803 0.300 . 1 . . . . 110 ILE CB . 10036 1 1331 . 1 1 110 110 ILE CG1 C 13 27.497 0.300 . 1 . . . . 110 ILE CG1 . 10036 1 1332 . 1 1 110 110 ILE CG2 C 13 18.140 0.300 . 1 . . . . 110 ILE CG2 . 10036 1 1333 . 1 1 110 110 ILE CD1 C 13 17.403 0.300 . 1 . . . . 110 ILE CD1 . 10036 1 1334 . 1 1 110 110 ILE N N 15 115.898 0.300 . 1 . . . . 110 ILE N . 10036 1 1335 . 1 1 111 111 ALA H H 1 8.061 0.030 . 1 . . . . 111 ALA H . 10036 1 1336 . 1 1 111 111 ALA HA H 1 3.884 0.030 . 1 . . . . 111 ALA HA . 10036 1 1337 . 1 1 111 111 ALA HB1 H 1 1.396 0.030 . 1 . . . . 111 ALA HB . 10036 1 1338 . 1 1 111 111 ALA HB2 H 1 1.396 0.030 . 1 . . . . 111 ALA HB . 10036 1 1339 . 1 1 111 111 ALA HB3 H 1 1.396 0.030 . 1 . . . . 111 ALA HB . 10036 1 1340 . 1 1 111 111 ALA C C 13 178.303 0.300 . 1 . . . . 111 ALA C . 10036 1 1341 . 1 1 111 111 ALA CA C 13 54.871 0.300 . 1 . . . . 111 ALA CA . 10036 1 1342 . 1 1 111 111 ALA CB C 13 18.464 0.300 . 1 . . . . 111 ALA CB . 10036 1 1343 . 1 1 111 111 ALA N N 15 119.918 0.300 . 1 . . . . 111 ALA N . 10036 1 1344 . 1 1 112 112 GLY H H 1 8.097 0.030 . 1 . . . . 112 GLY H . 10036 1 1345 . 1 1 112 112 GLY HA2 H 1 3.859 0.030 . 2 . . . . 112 GLY HA2 . 10036 1 1346 . 1 1 112 112 GLY HA3 H 1 4.318 0.030 . 2 . . . . 112 GLY HA3 . 10036 1 1347 . 1 1 112 112 GLY C C 13 174.803 0.300 . 1 . . . . 112 GLY C . 10036 1 1348 . 1 1 112 112 GLY CA C 13 45.521 0.300 . 1 . . . . 112 GLY CA . 10036 1 1349 . 1 1 112 112 GLY N N 15 111.599 0.300 . 1 . . . . 112 GLY N . 10036 1 1350 . 1 1 113 113 LYS H H 1 8.325 0.030 . 1 . . . . 113 LYS H . 10036 1 1351 . 1 1 113 113 LYS HA H 1 4.650 0.030 . 1 . . . . 113 LYS HA . 10036 1 1352 . 1 1 113 113 LYS HB2 H 1 1.921 0.030 . 2 . . . . 113 LYS HB2 . 10036 1 1353 . 1 1 113 113 LYS HB3 H 1 2.401 0.030 . 2 . . . . 113 LYS HB3 . 10036 1 1354 . 1 1 113 113 LYS HG2 H 1 1.349 0.030 . 2 . . . . 113 LYS HG2 . 10036 1 1355 . 1 1 113 113 LYS HG3 H 1 1.662 0.030 . 2 . . . . 113 LYS HG3 . 10036 1 1356 . 1 1 113 113 LYS HD2 H 1 1.694 0.030 . 2 . . . . 113 LYS HD2 . 10036 1 1357 . 1 1 113 113 LYS HD3 H 1 1.801 0.030 . 2 . . . . 113 LYS HD3 . 10036 1 1358 . 1 1 113 113 LYS HE2 H 1 3.042 0.030 . 1 . . . . 113 LYS HE2 . 10036 1 1359 . 1 1 113 113 LYS HE3 H 1 3.042 0.030 . 1 . . . . 113 LYS HE3 . 10036 1 1360 . 1 1 113 113 LYS C C 13 176.675 0.300 . 1 . . . . 113 LYS C . 10036 1 1361 . 1 1 113 113 LYS CA C 13 55.634 0.300 . 1 . . . . 113 LYS CA . 10036 1 1362 . 1 1 113 113 LYS CB C 13 33.462 0.300 . 1 . . . . 113 LYS CB . 10036 1 1363 . 1 1 113 113 LYS CG C 13 25.688 0.300 . 1 . . . . 113 LYS CG . 10036 1 1364 . 1 1 113 113 LYS CD C 13 28.560 0.300 . 1 . . . . 113 LYS CD . 10036 1 1365 . 1 1 113 113 LYS CE C 13 42.904 0.300 . 1 . . . . 113 LYS CE . 10036 1 1366 . 1 1 113 113 LYS N N 15 120.852 0.300 . 1 . . . . 113 LYS N . 10036 1 1367 . 1 1 114 114 GLU H H 1 8.341 0.030 . 1 . . . . 114 GLU H . 10036 1 1368 . 1 1 114 114 GLU HA H 1 4.426 0.030 . 1 . . . . 114 GLU HA . 10036 1 1369 . 1 1 114 114 GLU HB2 H 1 1.789 0.030 . 2 . . . . 114 GLU HB2 . 10036 1 1370 . 1 1 114 114 GLU HB3 H 1 1.916 0.030 . 2 . . . . 114 GLU HB3 . 10036 1 1371 . 1 1 114 114 GLU HG2 H 1 2.061 0.030 . 1 . . . . 114 GLU HG2 . 10036 1 1372 . 1 1 114 114 GLU HG3 H 1 2.061 0.030 . 1 . . . . 114 GLU HG3 . 10036 1 1373 . 1 1 114 114 GLU C C 13 172.769 0.300 . 1 . . . . 114 GLU C . 10036 1 1374 . 1 1 114 114 GLU CA C 13 53.236 0.300 . 1 . . . . 114 GLU CA . 10036 1 1375 . 1 1 114 114 GLU CB C 13 30.776 0.300 . 1 . . . . 114 GLU CB . 10036 1 1376 . 1 1 114 114 GLU CG C 13 35.320 0.300 . 1 . . . . 114 GLU CG . 10036 1 1377 . 1 1 114 114 GLU N N 15 117.418 0.300 . 1 . . . . 114 GLU N . 10036 1 1378 . 1 1 115 115 PRO HA H 1 4.024 0.030 . 1 . . . . 115 PRO HA . 10036 1 1379 . 1 1 115 115 PRO HB2 H 1 1.358 0.030 . 1 . . . . 115 PRO HB2 . 10036 1 1380 . 1 1 115 115 PRO HB3 H 1 1.358 0.030 . 1 . . . . 115 PRO HB3 . 10036 1 1381 . 1 1 115 115 PRO HG2 H 1 0.779 0.030 . 2 . . . . 115 PRO HG2 . 10036 1 1382 . 1 1 115 115 PRO HG3 H 1 1.652 0.030 . 2 . . . . 115 PRO HG3 . 10036 1 1383 . 1 1 115 115 PRO HD2 H 1 2.048 0.030 . 2 . . . . 115 PRO HD2 . 10036 1 1384 . 1 1 115 115 PRO HD3 H 1 3.217 0.030 . 2 . . . . 115 PRO HD3 . 10036 1 1385 . 1 1 115 115 PRO C C 13 176.240 0.300 . 1 . . . . 115 PRO C . 10036 1 1386 . 1 1 115 115 PRO CA C 13 62.758 0.300 . 1 . . . . 115 PRO CA . 10036 1 1387 . 1 1 115 115 PRO CB C 13 31.247 0.300 . 1 . . . . 115 PRO CB . 10036 1 1388 . 1 1 115 115 PRO CG C 13 27.007 0.300 . 1 . . . . 115 PRO CG . 10036 1 1389 . 1 1 115 115 PRO CD C 13 49.256 0.300 . 1 . . . . 115 PRO CD . 10036 1 1390 . 1 1 116 116 ALA H H 1 8.523 0.030 . 1 . . . . 116 ALA H . 10036 1 1391 . 1 1 116 116 ALA HA H 1 4.254 0.030 . 1 . . . . 116 ALA HA . 10036 1 1392 . 1 1 116 116 ALA HB1 H 1 1.358 0.030 . 1 . . . . 116 ALA HB . 10036 1 1393 . 1 1 116 116 ALA HB2 H 1 1.358 0.030 . 1 . . . . 116 ALA HB . 10036 1 1394 . 1 1 116 116 ALA HB3 H 1 1.358 0.030 . 1 . . . . 116 ALA HB . 10036 1 1395 . 1 1 116 116 ALA C C 13 177.799 0.300 . 1 . . . . 116 ALA C . 10036 1 1396 . 1 1 116 116 ALA CA C 13 52.293 0.300 . 1 . . . . 116 ALA CA . 10036 1 1397 . 1 1 116 116 ALA CB C 13 19.422 0.300 . 1 . . . . 116 ALA CB . 10036 1 1398 . 1 1 116 116 ALA N N 15 125.104 0.300 . 1 . . . . 116 ALA N . 10036 1 1399 . 1 1 117 117 ASN H H 1 8.567 0.030 . 1 . . . . 117 ASN H . 10036 1 1400 . 1 1 117 117 ASN HA H 1 4.790 0.030 . 1 . . . . 117 ASN HA . 10036 1 1401 . 1 1 117 117 ASN HB2 H 1 2.767 0.030 . 2 . . . . 117 ASN HB2 . 10036 1 1402 . 1 1 117 117 ASN HB3 H 1 2.820 0.030 . 2 . . . . 117 ASN HB3 . 10036 1 1403 . 1 1 117 117 ASN HD21 H 1 6.938 0.030 . 2 . . . . 117 ASN HD21 . 10036 1 1404 . 1 1 117 117 ASN HD22 H 1 7.614 0.030 . 2 . . . . 117 ASN HD22 . 10036 1 1405 . 1 1 117 117 ASN C C 13 175.209 0.300 . 1 . . . . 117 ASN C . 10036 1 1406 . 1 1 117 117 ASN CA C 13 52.940 0.300 . 1 . . . . 117 ASN CA . 10036 1 1407 . 1 1 117 117 ASN CB C 13 39.152 0.300 . 1 . . . . 117 ASN CB . 10036 1 1408 . 1 1 117 117 ASN N N 15 119.508 0.300 . 1 . . . . 117 ASN N . 10036 1 1409 . 1 1 117 117 ASN ND2 N 15 112.906 0.300 . 1 . . . . 117 ASN ND2 . 10036 1 1410 . 1 1 118 118 ILE H H 1 8.134 0.030 . 1 . . . . 118 ILE H . 10036 1 1411 . 1 1 118 118 ILE HA H 1 4.203 0.030 . 1 . . . . 118 ILE HA . 10036 1 1412 . 1 1 118 118 ILE HB H 1 1.932 0.030 . 1 . . . . 118 ILE HB . 10036 1 1413 . 1 1 118 118 ILE HG12 H 1 1.263 0.030 . 2 . . . . 118 ILE HG12 . 10036 1 1414 . 1 1 118 118 ILE HG13 H 1 1.474 0.030 . 2 . . . . 118 ILE HG13 . 10036 1 1415 . 1 1 118 118 ILE HG21 H 1 0.935 0.030 . 1 . . . . 118 ILE HG2 . 10036 1 1416 . 1 1 118 118 ILE HG22 H 1 0.935 0.030 . 1 . . . . 118 ILE HG2 . 10036 1 1417 . 1 1 118 118 ILE HG23 H 1 0.935 0.030 . 1 . . . . 118 ILE HG2 . 10036 1 1418 . 1 1 118 118 ILE HD11 H 1 0.865 0.030 . 1 . . . . 118 ILE HD1 . 10036 1 1419 . 1 1 118 118 ILE HD12 H 1 0.865 0.030 . 1 . . . . 118 ILE HD1 . 10036 1 1420 . 1 1 118 118 ILE HD13 H 1 0.865 0.030 . 1 . . . . 118 ILE HD1 . 10036 1 1421 . 1 1 118 118 ILE C C 13 176.736 0.300 . 1 . . . . 118 ILE C . 10036 1 1422 . 1 1 118 118 ILE CA C 13 61.417 0.300 . 1 . . . . 118 ILE CA . 10036 1 1423 . 1 1 118 118 ILE CB C 13 38.591 0.300 . 1 . . . . 118 ILE CB . 10036 1 1424 . 1 1 118 118 ILE CG1 C 13 27.113 0.300 . 1 . . . . 118 ILE CG1 . 10036 1 1425 . 1 1 118 118 ILE CG2 C 13 17.733 0.300 . 1 . . . . 118 ILE CG2 . 10036 1 1426 . 1 1 118 118 ILE CD1 C 13 13.080 0.300 . 1 . . . . 118 ILE CD1 . 10036 1 1427 . 1 1 118 118 ILE N N 15 120.929 0.300 . 1 . . . . 118 ILE N . 10036 1 1428 . 1 1 119 119 GLY H H 1 8.503 0.030 . 1 . . . . 119 GLY H . 10036 1 1429 . 1 1 119 119 GLY HA2 H 1 3.945 0.030 . 2 . . . . 119 GLY HA2 . 10036 1 1430 . 1 1 119 119 GLY HA3 H 1 4.003 0.030 . 2 . . . . 119 GLY HA3 . 10036 1 1431 . 1 1 119 119 GLY C C 13 174.043 0.300 . 1 . . . . 119 GLY C . 10036 1 1432 . 1 1 119 119 GLY CA C 13 45.296 0.300 . 1 . . . . 119 GLY CA . 10036 1 1433 . 1 1 119 119 GLY N N 15 112.716 0.300 . 1 . . . . 119 GLY N . 10036 1 1434 . 1 1 120 120 VAL H H 1 7.990 0.030 . 1 . . . . 120 VAL H . 10036 1 1435 . 1 1 120 120 VAL HA H 1 4.190 0.030 . 1 . . . . 120 VAL HA . 10036 1 1436 . 1 1 120 120 VAL HB H 1 2.085 0.030 . 1 . . . . 120 VAL HB . 10036 1 1437 . 1 1 120 120 VAL HG11 H 1 0.938 0.030 . 1 . . . . 120 VAL HG1 . 10036 1 1438 . 1 1 120 120 VAL HG12 H 1 0.938 0.030 . 1 . . . . 120 VAL HG1 . 10036 1 1439 . 1 1 120 120 VAL HG13 H 1 0.938 0.030 . 1 . . . . 120 VAL HG1 . 10036 1 1440 . 1 1 120 120 VAL HG21 H 1 0.939 0.030 . 1 . . . . 120 VAL HG2 . 10036 1 1441 . 1 1 120 120 VAL HG22 H 1 0.939 0.030 . 1 . . . . 120 VAL HG2 . 10036 1 1442 . 1 1 120 120 VAL HG23 H 1 0.939 0.030 . 1 . . . . 120 VAL HG2 . 10036 1 1443 . 1 1 120 120 VAL C C 13 176.511 0.300 . 1 . . . . 120 VAL C . 10036 1 1444 . 1 1 120 120 VAL CA C 13 62.313 0.300 . 1 . . . . 120 VAL CA . 10036 1 1445 . 1 1 120 120 VAL CB C 13 32.863 0.300 . 1 . . . . 120 VAL CB . 10036 1 1446 . 1 1 120 120 VAL CG1 C 13 20.423 0.300 . 2 . . . . 120 VAL CG1 . 10036 1 1447 . 1 1 120 120 VAL CG2 C 13 21.134 0.300 . 2 . . . . 120 VAL CG2 . 10036 1 1448 . 1 1 120 120 VAL N N 15 119.472 0.300 . 1 . . . . 120 VAL N . 10036 1 1449 . 1 1 121 121 THR H H 1 8.299 0.030 . 1 . . . . 121 THR H . 10036 1 1450 . 1 1 121 121 THR HA H 1 4.342 0.030 . 1 . . . . 121 THR HA . 10036 1 1451 . 1 1 121 121 THR HB H 1 4.175 0.030 . 1 . . . . 121 THR HB . 10036 1 1452 . 1 1 121 121 THR HG21 H 1 1.206 0.030 . 1 . . . . 121 THR HG2 . 10036 1 1453 . 1 1 121 121 THR HG22 H 1 1.206 0.030 . 1 . . . . 121 THR HG2 . 10036 1 1454 . 1 1 121 121 THR HG23 H 1 1.206 0.030 . 1 . . . . 121 THR HG2 . 10036 1 1455 . 1 1 121 121 THR C C 13 174.345 0.300 . 1 . . . . 121 THR C . 10036 1 1456 . 1 1 121 121 THR CA C 13 61.897 0.300 . 1 . . . . 121 THR CA . 10036 1 1457 . 1 1 121 121 THR CB C 13 69.857 0.300 . 1 . . . . 121 THR CB . 10036 1 1458 . 1 1 121 121 THR CG2 C 13 21.568 0.300 . 1 . . . . 121 THR CG2 . 10036 1 1459 . 1 1 121 121 THR N N 15 118.931 0.300 . 1 . . . . 121 THR N . 10036 1 1460 . 1 1 122 122 LYS H H 1 8.373 0.030 . 1 . . . . 122 LYS H . 10036 1 1461 . 1 1 122 122 LYS HA H 1 4.341 0.030 . 1 . . . . 122 LYS HA . 10036 1 1462 . 1 1 122 122 LYS HB2 H 1 1.744 0.030 . 2 . . . . 122 LYS HB2 . 10036 1 1463 . 1 1 122 122 LYS HB3 H 1 1.839 0.030 . 2 . . . . 122 LYS HB3 . 10036 1 1464 . 1 1 122 122 LYS HG2 H 1 1.439 0.030 . 1 . . . . 122 LYS HG2 . 10036 1 1465 . 1 1 122 122 LYS HG3 H 1 1.439 0.030 . 1 . . . . 122 LYS HG3 . 10036 1 1466 . 1 1 122 122 LYS HE2 H 1 3.015 0.030 . 1 . . . . 122 LYS HE2 . 10036 1 1467 . 1 1 122 122 LYS HE3 H 1 3.015 0.030 . 1 . . . . 122 LYS HE3 . 10036 1 1468 . 1 1 122 122 LYS C C 13 176.142 0.300 . 1 . . . . 122 LYS C . 10036 1 1469 . 1 1 122 122 LYS CA C 13 56.192 0.300 . 1 . . . . 122 LYS CA . 10036 1 1470 . 1 1 122 122 LYS CB C 13 33.208 0.300 . 1 . . . . 122 LYS CB . 10036 1 1471 . 1 1 122 122 LYS CG C 13 24.838 0.300 . 1 . . . . 122 LYS CG . 10036 1 1472 . 1 1 122 122 LYS CD C 13 29.130 0.300 . 1 . . . . 122 LYS CD . 10036 1 1473 . 1 1 122 122 LYS CE C 13 42.176 0.300 . 1 . . . . 122 LYS CE . 10036 1 1474 . 1 1 122 122 LYS N N 15 124.661 0.300 . 1 . . . . 122 LYS N . 10036 1 1475 . 1 1 123 123 ALA H H 1 8.333 0.030 . 1 . . . . 123 ALA H . 10036 1 1476 . 1 1 123 123 ALA HA H 1 4.292 0.030 . 1 . . . . 123 ALA HA . 10036 1 1477 . 1 1 123 123 ALA HB1 H 1 1.383 0.030 . 1 . . . . 123 ALA HB . 10036 1 1478 . 1 1 123 123 ALA HB2 H 1 1.383 0.030 . 1 . . . . 123 ALA HB . 10036 1 1479 . 1 1 123 123 ALA HB3 H 1 1.383 0.030 . 1 . . . . 123 ALA HB . 10036 1 1480 . 1 1 123 123 ALA C C 13 177.785 0.300 . 1 . . . . 123 ALA C . 10036 1 1481 . 1 1 123 123 ALA CA C 13 52.472 0.300 . 1 . . . . 123 ALA CA . 10036 1 1482 . 1 1 123 123 ALA CB C 13 19.338 0.300 . 1 . . . . 123 ALA CB . 10036 1 1483 . 1 1 123 123 ALA N N 15 125.814 0.300 . 1 . . . . 123 ALA N . 10036 1 1484 . 1 1 124 124 LYS H H 1 8.419 0.030 . 1 . . . . 124 LYS H . 10036 1 1485 . 1 1 124 124 LYS HA H 1 4.381 0.030 . 1 . . . . 124 LYS HA . 10036 1 1486 . 1 1 124 124 LYS HB2 H 1 1.776 0.030 . 2 . . . . 124 LYS HB2 . 10036 1 1487 . 1 1 124 124 LYS HB3 H 1 1.860 0.030 . 2 . . . . 124 LYS HB3 . 10036 1 1488 . 1 1 124 124 LYS HE2 H 1 3.015 0.030 . 1 . . . . 124 LYS HE2 . 10036 1 1489 . 1 1 124 124 LYS HE3 H 1 3.015 0.030 . 1 . . . . 124 LYS HE3 . 10036 1 1490 . 1 1 124 124 LYS C C 13 176.909 0.300 . 1 . . . . 124 LYS C . 10036 1 1491 . 1 1 124 124 LYS CA C 13 56.319 0.300 . 1 . . . . 124 LYS CA . 10036 1 1492 . 1 1 124 124 LYS CB C 13 33.068 0.300 . 1 . . . . 124 LYS CB . 10036 1 1493 . 1 1 124 124 LYS CG C 13 24.699 0.300 . 1 . . . . 124 LYS CG . 10036 1 1494 . 1 1 124 124 LYS CD C 13 29.149 0.300 . 1 . . . . 124 LYS CD . 10036 1 1495 . 1 1 124 124 LYS CE C 13 42.169 0.300 . 1 . . . . 124 LYS CE . 10036 1 1496 . 1 1 124 124 LYS N N 15 121.256 0.300 . 1 . . . . 124 LYS N . 10036 1 1497 . 1 1 125 125 THR H H 1 8.173 0.030 . 1 . . . . 125 THR H . 10036 1 1498 . 1 1 125 125 THR HA H 1 4.395 0.030 . 1 . . . . 125 THR HA . 10036 1 1499 . 1 1 125 125 THR HB H 1 4.264 0.030 . 1 . . . . 125 THR HB . 10036 1 1500 . 1 1 125 125 THR HG21 H 1 1.218 0.030 . 1 . . . . 125 THR HG2 . 10036 1 1501 . 1 1 125 125 THR HG22 H 1 1.218 0.030 . 1 . . . . 125 THR HG2 . 10036 1 1502 . 1 1 125 125 THR HG23 H 1 1.218 0.030 . 1 . . . . 125 THR HG2 . 10036 1 1503 . 1 1 125 125 THR C C 13 175.123 0.300 . 1 . . . . 125 THR C . 10036 1 1504 . 1 1 125 125 THR CA C 13 61.756 0.300 . 1 . . . . 125 THR CA . 10036 1 1505 . 1 1 125 125 THR CB C 13 69.999 0.300 . 1 . . . . 125 THR CB . 10036 1 1506 . 1 1 125 125 THR CG2 C 13 21.568 0.300 . 1 . . . . 125 THR CG2 . 10036 1 1507 . 1 1 125 125 THR N N 15 114.929 0.300 . 1 . . . . 125 THR N . 10036 1 1508 . 1 1 126 126 GLY H H 1 8.495 0.030 . 1 . . . . 126 GLY H . 10036 1 1509 . 1 1 126 126 GLY HA2 H 1 4.019 0.030 . 1 . . . . 126 GLY HA2 . 10036 1 1510 . 1 1 126 126 GLY HA3 H 1 4.019 0.030 . 1 . . . . 126 GLY HA3 . 10036 1 1511 . 1 1 126 126 GLY C C 13 174.583 0.300 . 1 . . . . 126 GLY C . 10036 1 1512 . 1 1 126 126 GLY CA C 13 45.402 0.300 . 1 . . . . 126 GLY CA . 10036 1 1513 . 1 1 126 126 GLY N N 15 111.235 0.300 . 1 . . . . 126 GLY N . 10036 1 1514 . 1 1 127 127 GLY H H 1 8.318 0.030 . 1 . . . . 127 GLY H . 10036 1 1515 . 1 1 127 127 GLY HA2 H 1 3.969 0.030 . 1 . . . . 127 GLY HA2 . 10036 1 1516 . 1 1 127 127 GLY HA3 H 1 3.969 0.030 . 1 . . . . 127 GLY HA3 . 10036 1 1517 . 1 1 127 127 GLY C C 13 173.850 0.300 . 1 . . . . 127 GLY C . 10036 1 1518 . 1 1 127 127 GLY CA C 13 45.110 0.300 . 1 . . . . 127 GLY CA . 10036 1 1519 . 1 1 127 127 GLY N N 15 108.828 0.300 . 1 . . . . 127 GLY N . 10036 1 1520 . 1 1 128 128 ALA H H 1 8.235 0.030 . 1 . . . . 128 ALA H . 10036 1 1521 . 1 1 128 128 ALA HA H 1 4.355 0.030 . 1 . . . . 128 ALA HA . 10036 1 1522 . 1 1 128 128 ALA HB1 H 1 1.392 0.030 . 1 . . . . 128 ALA HB . 10036 1 1523 . 1 1 128 128 ALA HB2 H 1 1.392 0.030 . 1 . . . . 128 ALA HB . 10036 1 1524 . 1 1 128 128 ALA HB3 H 1 1.392 0.030 . 1 . . . . 128 ALA HB . 10036 1 1525 . 1 1 128 128 ALA C C 13 178.044 0.300 . 1 . . . . 128 ALA C . 10036 1 1526 . 1 1 128 128 ALA CA C 13 52.601 0.300 . 1 . . . . 128 ALA CA . 10036 1 1527 . 1 1 128 128 ALA CB C 13 19.371 0.300 . 1 . . . . 128 ALA CB . 10036 1 1528 . 1 1 128 128 ALA N N 15 123.947 0.300 . 1 . . . . 128 ALA N . 10036 1 1529 . 1 1 129 129 VAL H H 1 8.126 0.030 . 1 . . . . 129 VAL H . 10036 1 1530 . 1 1 129 129 VAL HA H 1 4.109 0.030 . 1 . . . . 129 VAL HA . 10036 1 1531 . 1 1 129 129 VAL HB H 1 2.076 0.030 . 1 . . . . 129 VAL HB . 10036 1 1532 . 1 1 129 129 VAL HG11 H 1 0.938 0.030 . 1 . . . . 129 VAL HG1 . 10036 1 1533 . 1 1 129 129 VAL HG12 H 1 0.938 0.030 . 1 . . . . 129 VAL HG1 . 10036 1 1534 . 1 1 129 129 VAL HG13 H 1 0.938 0.030 . 1 . . . . 129 VAL HG1 . 10036 1 1535 . 1 1 129 129 VAL HG21 H 1 0.946 0.030 . 1 . . . . 129 VAL HG2 . 10036 1 1536 . 1 1 129 129 VAL HG22 H 1 0.946 0.030 . 1 . . . . 129 VAL HG2 . 10036 1 1537 . 1 1 129 129 VAL HG23 H 1 0.946 0.030 . 1 . . . . 129 VAL HG2 . 10036 1 1538 . 1 1 129 129 VAL C C 13 175.995 0.300 . 1 . . . . 129 VAL C . 10036 1 1539 . 1 1 129 129 VAL CA C 13 62.375 0.300 . 1 . . . . 129 VAL CA . 10036 1 1540 . 1 1 129 129 VAL CB C 13 32.814 0.300 . 1 . . . . 129 VAL CB . 10036 1 1541 . 1 1 129 129 VAL CG1 C 13 20.292 0.300 . 2 . . . . 129 VAL CG1 . 10036 1 1542 . 1 1 129 129 VAL CG2 C 13 21.250 0.300 . 2 . . . . 129 VAL CG2 . 10036 1 1543 . 1 1 129 129 VAL N N 15 118.777 0.300 . 1 . . . . 129 VAL N . 10036 1 1544 . 1 1 130 130 ASP H H 1 8.352 0.030 . 1 . . . . 130 ASP H . 10036 1 1545 . 1 1 130 130 ASP HA H 1 4.591 0.030 . 1 . . . . 130 ASP HA . 10036 1 1546 . 1 1 130 130 ASP HB2 H 1 2.623 0.030 . 2 . . . . 130 ASP HB2 . 10036 1 1547 . 1 1 130 130 ASP HB3 H 1 2.708 0.030 . 2 . . . . 130 ASP HB3 . 10036 1 1548 . 1 1 130 130 ASP C C 13 176.136 0.300 . 1 . . . . 130 ASP C . 10036 1 1549 . 1 1 130 130 ASP CA C 13 54.349 0.300 . 1 . . . . 130 ASP CA . 10036 1 1550 . 1 1 130 130 ASP CB C 13 41.355 0.300 . 1 . . . . 130 ASP CB . 10036 1 1551 . 1 1 130 130 ASP N N 15 123.708 0.300 . 1 . . . . 130 ASP N . 10036 1 1552 . 1 1 131 131 ARG H H 1 8.238 0.030 . 1 . . . . 131 ARG H . 10036 1 1553 . 1 1 131 131 ARG HA H 1 4.317 0.030 . 1 . . . . 131 ARG HA . 10036 1 1554 . 1 1 131 131 ARG HB2 H 1 1.780 0.030 . 2 . . . . 131 ARG HB2 . 10036 1 1555 . 1 1 131 131 ARG HB3 H 1 1.890 0.030 . 2 . . . . 131 ARG HB3 . 10036 1 1556 . 1 1 131 131 ARG HG2 H 1 1.673 0.030 . 1 . . . . 131 ARG HG2 . 10036 1 1557 . 1 1 131 131 ARG HG3 H 1 1.673 0.030 . 1 . . . . 131 ARG HG3 . 10036 1 1558 . 1 1 131 131 ARG HD2 H 1 3.203 0.030 . 1 . . . . 131 ARG HD2 . 10036 1 1559 . 1 1 131 131 ARG HD3 H 1 3.203 0.030 . 1 . . . . 131 ARG HD3 . 10036 1 1560 . 1 1 131 131 ARG C C 13 176.368 0.300 . 1 . . . . 131 ARG C . 10036 1 1561 . 1 1 131 131 ARG CA C 13 56.241 0.300 . 1 . . . . 131 ARG CA . 10036 1 1562 . 1 1 131 131 ARG CB C 13 30.710 0.300 . 1 . . . . 131 ARG CB . 10036 1 1563 . 1 1 131 131 ARG CG C 13 27.089 0.300 . 1 . . . . 131 ARG CG . 10036 1 1564 . 1 1 131 131 ARG CD C 13 43.405 0.300 . 1 . . . . 131 ARG CD . 10036 1 1565 . 1 1 131 131 ARG N N 15 121.171 0.300 . 1 . . . . 131 ARG N . 10036 1 1566 . 1 1 132 132 LEU H H 1 8.326 0.030 . 1 . . . . 132 LEU H . 10036 1 1567 . 1 1 132 132 LEU HA H 1 4.367 0.030 . 1 . . . . 132 LEU HA . 10036 1 1568 . 1 1 132 132 LEU HB2 H 1 1.609 0.030 . 2 . . . . 132 LEU HB2 . 10036 1 1569 . 1 1 132 132 LEU HB3 H 1 1.728 0.030 . 2 . . . . 132 LEU HB3 . 10036 1 1570 . 1 1 132 132 LEU HD11 H 1 0.882 0.030 . 1 . . . . 132 LEU HD1 . 10036 1 1571 . 1 1 132 132 LEU HD12 H 1 0.882 0.030 . 1 . . . . 132 LEU HD1 . 10036 1 1572 . 1 1 132 132 LEU HD13 H 1 0.882 0.030 . 1 . . . . 132 LEU HD1 . 10036 1 1573 . 1 1 132 132 LEU HD21 H 1 0.939 0.030 . 1 . . . . 132 LEU HD2 . 10036 1 1574 . 1 1 132 132 LEU HD22 H 1 0.939 0.030 . 1 . . . . 132 LEU HD2 . 10036 1 1575 . 1 1 132 132 LEU HD23 H 1 0.939 0.030 . 1 . . . . 132 LEU HD2 . 10036 1 1576 . 1 1 132 132 LEU C C 13 177.760 0.300 . 1 . . . . 132 LEU C . 10036 1 1577 . 1 1 132 132 LEU CA C 13 55.563 0.300 . 1 . . . . 132 LEU CA . 10036 1 1578 . 1 1 132 132 LEU CB C 13 42.240 0.300 . 1 . . . . 132 LEU CB . 10036 1 1579 . 1 1 132 132 LEU CG C 13 27.110 0.300 . 1 . . . . 132 LEU CG . 10036 1 1580 . 1 1 132 132 LEU CD1 C 13 23.407 0.300 . 2 . . . . 132 LEU CD1 . 10036 1 1581 . 1 1 132 132 LEU CD2 C 13 25.023 0.300 . 2 . . . . 132 LEU CD2 . 10036 1 1582 . 1 1 132 132 LEU N N 15 122.663 0.300 . 1 . . . . 132 LEU N . 10036 1 1583 . 1 1 133 133 THR H H 1 8.049 0.030 . 1 . . . . 133 THR H . 10036 1 1584 . 1 1 133 133 THR HA H 1 4.317 0.030 . 1 . . . . 133 THR HA . 10036 1 1585 . 1 1 133 133 THR HB H 1 4.231 0.030 . 1 . . . . 133 THR HB . 10036 1 1586 . 1 1 133 133 THR HG21 H 1 1.184 0.030 . 1 . . . . 133 THR HG2 . 10036 1 1587 . 1 1 133 133 THR HG22 H 1 1.184 0.030 . 1 . . . . 133 THR HG2 . 10036 1 1588 . 1 1 133 133 THR HG23 H 1 1.184 0.030 . 1 . . . . 133 THR HG2 . 10036 1 1589 . 1 1 133 133 THR C C 13 174.284 0.300 . 1 . . . . 133 THR C . 10036 1 1590 . 1 1 133 133 THR CA C 13 62.095 0.300 . 1 . . . . 133 THR CA . 10036 1 1591 . 1 1 133 133 THR CB C 13 69.866 0.300 . 1 . . . . 133 THR CB . 10036 1 1592 . 1 1 133 133 THR CG2 C 13 21.568 0.300 . 1 . . . . 133 THR CG2 . 10036 1 1593 . 1 1 133 133 THR N N 15 114.171 0.300 . 1 . . . . 133 THR N . 10036 1 1594 . 1 1 134 134 ASP H H 1 8.322 0.030 . 1 . . . . 134 ASP H . 10036 1 1595 . 1 1 134 134 ASP HA H 1 4.716 0.030 . 1 . . . . 134 ASP HA . 10036 1 1596 . 1 1 134 134 ASP HB2 H 1 2.749 0.030 . 1 . . . . 134 ASP HB2 . 10036 1 1597 . 1 1 134 134 ASP HB3 H 1 2.749 0.030 . 1 . . . . 134 ASP HB3 . 10036 1 1598 . 1 1 134 134 ASP C C 13 176.854 0.300 . 1 . . . . 134 ASP C . 10036 1 1599 . 1 1 134 134 ASP CA C 13 54.333 0.300 . 1 . . . . 134 ASP CA . 10036 1 1600 . 1 1 134 134 ASP CB C 13 41.135 0.300 . 1 . . . . 134 ASP CB . 10036 1 1601 . 1 1 134 134 ASP N N 15 122.908 0.300 . 1 . . . . 134 ASP N . 10036 1 1602 . 1 1 135 135 THR H H 1 8.255 0.030 . 1 . . . . 135 THR H . 10036 1 1603 . 1 1 135 135 THR HA H 1 4.309 0.030 . 1 . . . . 135 THR HA . 10036 1 1604 . 1 1 135 135 THR HB H 1 4.388 0.030 . 1 . . . . 135 THR HB . 10036 1 1605 . 1 1 135 135 THR HG21 H 1 1.233 0.030 . 1 . . . . 135 THR HG2 . 10036 1 1606 . 1 1 135 135 THR HG22 H 1 1.233 0.030 . 1 . . . . 135 THR HG2 . 10036 1 1607 . 1 1 135 135 THR HG23 H 1 1.233 0.030 . 1 . . . . 135 THR HG2 . 10036 1 1608 . 1 1 135 135 THR C C 13 175.421 0.300 . 1 . . . . 135 THR C . 10036 1 1609 . 1 1 135 135 THR CA C 13 62.363 0.300 . 1 . . . . 135 THR CA . 10036 1 1610 . 1 1 135 135 THR CB C 13 69.323 0.300 . 1 . . . . 135 THR CB . 10036 1 1611 . 1 1 135 135 THR CG2 C 13 21.733 0.300 . 1 . . . . 135 THR CG2 . 10036 1 1612 . 1 1 135 135 THR N N 15 114.877 0.300 . 1 . . . . 135 THR N . 10036 1 1613 . 1 1 136 136 SER H H 1 8.394 0.030 . 1 . . . . 136 SER H . 10036 1 1614 . 1 1 136 136 SER HA H 1 4.392 0.030 . 1 . . . . 136 SER HA . 10036 1 1615 . 1 1 136 136 SER HB2 H 1 3.894 0.030 . 1 . . . . 136 SER HB2 . 10036 1 1616 . 1 1 136 136 SER HB3 H 1 3.894 0.030 . 1 . . . . 136 SER HB3 . 10036 1 1617 . 1 1 136 136 SER C C 13 174.902 0.300 . 1 . . . . 136 SER C . 10036 1 1618 . 1 1 136 136 SER CA C 13 59.517 0.300 . 1 . . . . 136 SER CA . 10036 1 1619 . 1 1 136 136 SER CB C 13 63.808 0.300 . 1 . . . . 136 SER CB . 10036 1 1620 . 1 1 136 136 SER N N 15 118.462 0.300 . 1 . . . . 136 SER N . 10036 1 1621 . 1 1 137 137 LYS H H 1 8.051 0.030 . 1 . . . . 137 LYS H . 10036 1 1622 . 1 1 137 137 LYS HA H 1 4.268 0.030 . 1 . . . . 137 LYS HA . 10036 1 1623 . 1 1 137 137 LYS HB2 H 1 1.666 0.030 . 1 . . . . 137 LYS HB2 . 10036 1 1624 . 1 1 137 137 LYS HB3 H 1 1.666 0.030 . 1 . . . . 137 LYS HB3 . 10036 1 1625 . 1 1 137 137 LYS HE2 H 1 2.952 0.030 . 1 . . . . 137 LYS HE2 . 10036 1 1626 . 1 1 137 137 LYS HE3 H 1 2.952 0.030 . 1 . . . . 137 LYS HE3 . 10036 1 1627 . 1 1 137 137 LYS C C 13 176.339 0.300 . 1 . . . . 137 LYS C . 10036 1 1628 . 1 1 137 137 LYS CA C 13 56.594 0.300 . 1 . . . . 137 LYS CA . 10036 1 1629 . 1 1 137 137 LYS CB C 13 32.809 0.300 . 1 . . . . 137 LYS CB . 10036 1 1630 . 1 1 137 137 LYS CG C 13 24.617 0.300 . 1 . . . . 137 LYS CG . 10036 1 1631 . 1 1 137 137 LYS CD C 13 28.902 0.300 . 1 . . . . 137 LYS CD . 10036 1 1632 . 1 1 137 137 LYS CE C 13 42.169 0.300 . 1 . . . . 137 LYS CE . 10036 1 1633 . 1 1 137 137 LYS N N 15 122.092 0.300 . 1 . . . . 137 LYS N . 10036 1 1634 . 1 1 138 138 TYR H H 1 8.095 0.030 . 1 . . . . 138 TYR H . 10036 1 1635 . 1 1 138 138 TYR HA H 1 4.691 0.030 . 1 . . . . 138 TYR HA . 10036 1 1636 . 1 1 138 138 TYR HB2 H 1 2.985 0.030 . 2 . . . . 138 TYR HB2 . 10036 1 1637 . 1 1 138 138 TYR HB3 H 1 3.099 0.030 . 2 . . . . 138 TYR HB3 . 10036 1 1638 . 1 1 138 138 TYR HD1 H 1 7.133 0.030 . 1 . . . . 138 TYR HD1 . 10036 1 1639 . 1 1 138 138 TYR HD2 H 1 7.133 0.030 . 1 . . . . 138 TYR HD2 . 10036 1 1640 . 1 1 138 138 TYR HE1 H 1 6.812 0.030 . 1 . . . . 138 TYR HE1 . 10036 1 1641 . 1 1 138 138 TYR HE2 H 1 6.812 0.030 . 1 . . . . 138 TYR HE2 . 10036 1 1642 . 1 1 138 138 TYR C C 13 176.320 0.300 . 1 . . . . 138 TYR C . 10036 1 1643 . 1 1 138 138 TYR CA C 13 57.913 0.300 . 1 . . . . 138 TYR CA . 10036 1 1644 . 1 1 138 138 TYR CB C 13 38.691 0.300 . 1 . . . . 138 TYR CB . 10036 1 1645 . 1 1 138 138 TYR CD1 C 13 133.311 0.300 . 1 . . . . 138 TYR CD1 . 10036 1 1646 . 1 1 138 138 TYR CD2 C 13 133.311 0.300 . 1 . . . . 138 TYR CD2 . 10036 1 1647 . 1 1 138 138 TYR CE1 C 13 118.314 0.300 . 1 . . . . 138 TYR CE1 . 10036 1 1648 . 1 1 138 138 TYR CE2 C 13 118.314 0.300 . 1 . . . . 138 TYR CE2 . 10036 1 1649 . 1 1 138 138 TYR N N 15 120.573 0.300 . 1 . . . . 138 TYR N . 10036 1 1650 . 1 1 139 139 THR H H 1 7.795 0.030 . 1 . . . . 139 THR H . 10036 1 1651 . 1 1 139 139 THR HA H 1 4.340 0.030 . 1 . . . . 139 THR HA . 10036 1 1652 . 1 1 139 139 THR HB H 1 4.265 0.030 . 1 . . . . 139 THR HB . 10036 1 1653 . 1 1 139 139 THR HG21 H 1 1.204 0.030 . 1 . . . . 139 THR HG2 . 10036 1 1654 . 1 1 139 139 THR HG22 H 1 1.204 0.030 . 1 . . . . 139 THR HG2 . 10036 1 1655 . 1 1 139 139 THR HG23 H 1 1.204 0.030 . 1 . . . . 139 THR HG2 . 10036 1 1656 . 1 1 139 139 THR C C 13 174.976 0.300 . 1 . . . . 139 THR C . 10036 1 1657 . 1 1 139 139 THR CA C 13 61.764 0.300 . 1 . . . . 139 THR CA . 10036 1 1658 . 1 1 139 139 THR CB C 13 69.733 0.300 . 1 . . . . 139 THR CB . 10036 1 1659 . 1 1 139 139 THR CG2 C 13 21.486 0.300 . 1 . . . . 139 THR CG2 . 10036 1 1660 . 1 1 139 139 THR N N 15 115.645 0.300 . 1 . . . . 139 THR N . 10036 1 1661 . 1 1 140 140 GLY H H 1 7.807 0.030 . 1 . . . . 140 GLY H . 10036 1 1662 . 1 1 140 140 GLY HA2 H 1 3.932 0.030 . 1 . . . . 140 GLY HA2 . 10036 1 1663 . 1 1 140 140 GLY HA3 H 1 3.932 0.030 . 1 . . . . 140 GLY HA3 . 10036 1 1664 . 1 1 140 140 GLY C C 13 174.049 0.300 . 1 . . . . 140 GLY C . 10036 1 1665 . 1 1 140 140 GLY CA C 13 45.329 0.300 . 1 . . . . 140 GLY CA . 10036 1 1666 . 1 1 140 140 GLY N N 15 110.444 0.300 . 1 . . . . 140 GLY N . 10036 1 1667 . 1 1 141 141 SER H H 1 8.211 0.030 . 1 . . . . 141 SER H . 10036 1 1668 . 1 1 141 141 SER HA H 1 4.428 0.030 . 1 . . . . 141 SER HA . 10036 1 1669 . 1 1 141 141 SER HB2 H 1 3.870 0.030 . 2 . . . . 141 SER HB2 . 10036 1 1670 . 1 1 141 141 SER HB3 H 1 3.943 0.030 . 2 . . . . 141 SER HB3 . 10036 1 1671 . 1 1 141 141 SER CA C 13 58.428 0.300 . 1 . . . . 141 SER CA . 10036 1 1672 . 1 1 141 141 SER CB C 13 63.921 0.300 . 1 . . . . 141 SER CB . 10036 1 1673 . 1 1 141 141 SER N N 15 115.292 0.300 . 1 . . . . 141 SER N . 10036 1 1674 . 1 1 142 142 HIS HA H 1 4.678 0.030 . 1 . . . . 142 HIS HA . 10036 1 1675 . 1 1 142 142 HIS HB2 H 1 3.210 0.030 . 1 . . . . 142 HIS HB2 . 10036 1 1676 . 1 1 142 142 HIS HB3 H 1 3.210 0.030 . 1 . . . . 142 HIS HB3 . 10036 1 1677 . 1 1 142 142 HIS HD2 H 1 7.174 0.030 . 1 . . . . 142 HIS HD2 . 10036 1 1678 . 1 1 142 142 HIS C C 13 174.753 0.300 . 1 . . . . 142 HIS C . 10036 1 1679 . 1 1 142 142 HIS CA C 13 55.989 0.300 . 1 . . . . 142 HIS CA . 10036 1 1680 . 1 1 142 142 HIS CB C 13 29.396 0.300 . 1 . . . . 142 HIS CB . 10036 1 1681 . 1 1 142 142 HIS CD2 C 13 119.959 0.300 . 1 . . . . 142 HIS CD2 . 10036 1 1682 . 1 1 143 143 LYS H H 1 8.290 0.030 . 1 . . . . 143 LYS H . 10036 1 1683 . 1 1 143 143 LYS HA H 1 4.268 0.030 . 1 . . . . 143 LYS HA . 10036 1 1684 . 1 1 143 143 LYS HB2 H 1 1.741 0.030 . 1 . . . . 143 LYS HB2 . 10036 1 1685 . 1 1 143 143 LYS HB3 H 1 1.741 0.030 . 1 . . . . 143 LYS HB3 . 10036 1 1686 . 1 1 143 143 LYS HE2 H 1 3.003 0.030 . 1 . . . . 143 LYS HE2 . 10036 1 1687 . 1 1 143 143 LYS HE3 H 1 3.003 0.030 . 1 . . . . 143 LYS HE3 . 10036 1 1688 . 1 1 143 143 LYS C C 13 176.442 0.300 . 1 . . . . 143 LYS C . 10036 1 1689 . 1 1 143 143 LYS CA C 13 56.493 0.300 . 1 . . . . 143 LYS CA . 10036 1 1690 . 1 1 143 143 LYS CB C 13 33.088 0.300 . 1 . . . . 143 LYS CB . 10036 1 1691 . 1 1 143 143 LYS CG C 13 24.617 0.300 . 1 . . . . 143 LYS CG . 10036 1 1692 . 1 1 143 143 LYS CD C 13 29.067 0.300 . 1 . . . . 143 LYS CD . 10036 1 1693 . 1 1 143 143 LYS CE C 13 42.087 0.300 . 1 . . . . 143 LYS CE . 10036 1 1694 . 1 1 143 143 LYS N N 15 122.750 0.300 . 1 . . . . 143 LYS N . 10036 1 1695 . 1 1 144 144 GLU H H 1 8.557 0.030 . 1 . . . . 144 GLU H . 10036 1 1696 . 1 1 144 144 GLU HA H 1 4.268 0.030 . 1 . . . . 144 GLU HA . 10036 1 1697 . 1 1 144 144 GLU HB2 H 1 1.947 0.030 . 2 . . . . 144 GLU HB2 . 10036 1 1698 . 1 1 144 144 GLU HB3 H 1 2.062 0.030 . 2 . . . . 144 GLU HB3 . 10036 1 1699 . 1 1 144 144 GLU HG2 H 1 2.288 0.030 . 1 . . . . 144 GLU HG2 . 10036 1 1700 . 1 1 144 144 GLU HG3 H 1 2.288 0.030 . 1 . . . . 144 GLU HG3 . 10036 1 1701 . 1 1 144 144 GLU C C 13 176.474 0.300 . 1 . . . . 144 GLU C . 10036 1 1702 . 1 1 144 144 GLU CA C 13 56.692 0.300 . 1 . . . . 144 GLU CA . 10036 1 1703 . 1 1 144 144 GLU CB C 13 30.067 0.300 . 1 . . . . 144 GLU CB . 10036 1 1704 . 1 1 144 144 GLU CG C 13 36.154 0.300 . 1 . . . . 144 GLU CG . 10036 1 1705 . 1 1 144 144 GLU N N 15 122.244 0.300 . 1 . . . . 144 GLU N . 10036 1 1706 . 1 1 145 145 ARG H H 1 8.417 0.030 . 1 . . . . 145 ARG H . 10036 1 1707 . 1 1 145 145 ARG HA H 1 4.392 0.030 . 1 . . . . 145 ARG HA . 10036 1 1708 . 1 1 145 145 ARG HB2 H 1 1.840 0.030 . 1 . . . . 145 ARG HB2 . 10036 1 1709 . 1 1 145 145 ARG HB3 H 1 1.840 0.030 . 1 . . . . 145 ARG HB3 . 10036 1 1710 . 1 1 145 145 ARG HG2 H 1 1.633 0.030 . 1 . . . . 145 ARG HG2 . 10036 1 1711 . 1 1 145 145 ARG HG3 H 1 1.633 0.030 . 1 . . . . 145 ARG HG3 . 10036 1 1712 . 1 1 145 145 ARG HD2 H 1 3.203 0.030 . 1 . . . . 145 ARG HD2 . 10036 1 1713 . 1 1 145 145 ARG HD3 H 1 3.203 0.030 . 1 . . . . 145 ARG HD3 . 10036 1 1714 . 1 1 145 145 ARG C C 13 176.221 0.300 . 1 . . . . 145 ARG C . 10036 1 1715 . 1 1 145 145 ARG CA C 13 56.165 0.300 . 1 . . . . 145 ARG CA . 10036 1 1716 . 1 1 145 145 ARG CB C 13 30.809 0.300 . 1 . . . . 145 ARG CB . 10036 1 1717 . 1 1 145 145 ARG CG C 13 27.099 0.300 . 1 . . . . 145 ARG CG . 10036 1 1718 . 1 1 145 145 ARG CD C 13 43.405 0.300 . 1 . . . . 145 ARG CD . 10036 1 1719 . 1 1 145 145 ARG N N 15 122.062 0.300 . 1 . . . . 145 ARG N . 10036 1 1720 . 1 1 146 146 SER H H 1 8.367 0.030 . 1 . . . . 146 SER H . 10036 1 1721 . 1 1 146 146 SER HA H 1 4.517 0.030 . 1 . . . . 146 SER HA . 10036 1 1722 . 1 1 146 146 SER HB2 H 1 3.894 0.030 . 1 . . . . 146 SER HB2 . 10036 1 1723 . 1 1 146 146 SER HB3 H 1 3.894 0.030 . 1 . . . . 146 SER HB3 . 10036 1 1724 . 1 1 146 146 SER C C 13 174.501 0.300 . 1 . . . . 146 SER C . 10036 1 1725 . 1 1 146 146 SER CA C 13 58.290 0.300 . 1 . . . . 146 SER CA . 10036 1 1726 . 1 1 146 146 SER CB C 13 64.168 0.300 . 1 . . . . 146 SER CB . 10036 1 1727 . 1 1 146 146 SER N N 15 117.209 0.300 . 1 . . . . 146 SER N . 10036 1 1728 . 1 1 147 147 GLY H H 1 8.286 0.030 . 1 . . . . 147 GLY H . 10036 1 1729 . 1 1 147 147 GLY HA2 H 1 4.149 0.030 . 1 . . . . 147 GLY HA2 . 10036 1 1730 . 1 1 147 147 GLY HA3 H 1 4.149 0.030 . 1 . . . . 147 GLY HA3 . 10036 1 1731 . 1 1 147 147 GLY C C 13 171.861 0.300 . 1 . . . . 147 GLY C . 10036 1 1732 . 1 1 147 147 GLY CA C 13 44.677 0.300 . 1 . . . . 147 GLY CA . 10036 1 1733 . 1 1 147 147 GLY N N 15 110.764 0.300 . 1 . . . . 147 GLY N . 10036 1 1734 . 1 1 148 148 PRO HA H 1 4.492 0.030 . 1 . . . . 148 PRO HA . 10036 1 1735 . 1 1 148 148 PRO HB2 H 1 1.990 0.030 . 2 . . . . 148 PRO HB2 . 10036 1 1736 . 1 1 148 148 PRO HB3 H 1 2.313 0.030 . 2 . . . . 148 PRO HB3 . 10036 1 1737 . 1 1 148 148 PRO HG2 H 1 1.988 0.030 . 2 . . . . 148 PRO HG2 . 10036 1 1738 . 1 1 148 148 PRO HG3 H 1 2.033 0.030 . 2 . . . . 148 PRO HG3 . 10036 1 1739 . 1 1 148 148 PRO HD2 H 1 3.655 0.030 . 1 . . . . 148 PRO HD2 . 10036 1 1740 . 1 1 148 148 PRO HD3 H 1 3.655 0.030 . 1 . . . . 148 PRO HD3 . 10036 1 1741 . 1 1 148 148 PRO C C 13 177.468 0.300 . 1 . . . . 148 PRO C . 10036 1 1742 . 1 1 148 148 PRO CA C 13 63.367 0.300 . 1 . . . . 148 PRO CA . 10036 1 1743 . 1 1 148 148 PRO CB C 13 32.163 0.300 . 1 . . . . 148 PRO CB . 10036 1 1744 . 1 1 148 148 PRO CG C 13 27.007 0.300 . 1 . . . . 148 PRO CG . 10036 1 1745 . 1 1 148 148 PRO CD C 13 49.833 0.300 . 1 . . . . 148 PRO CD . 10036 1 1746 . 1 1 149 149 SER H H 1 8.541 0.030 . 1 . . . . 149 SER H . 10036 1 1747 . 1 1 149 149 SER HA H 1 4.504 0.030 . 1 . . . . 149 SER HA . 10036 1 1748 . 1 1 149 149 SER HB2 H 1 3.919 0.030 . 1 . . . . 149 SER HB2 . 10036 1 1749 . 1 1 149 149 SER HB3 H 1 3.919 0.030 . 1 . . . . 149 SER HB3 . 10036 1 1750 . 1 1 149 149 SER C C 13 174.681 0.300 . 1 . . . . 149 SER C . 10036 1 1751 . 1 1 149 149 SER CA C 13 58.444 0.300 . 1 . . . . 149 SER CA . 10036 1 1752 . 1 1 149 149 SER CB C 13 64.086 0.300 . 1 . . . . 149 SER CB . 10036 1 1753 . 1 1 149 149 SER N N 15 116.357 0.300 . 1 . . . . 149 SER N . 10036 1 1754 . 1 1 150 150 SER H H 1 8.307 0.030 . 1 . . . . 150 SER H . 10036 1 1755 . 1 1 150 150 SER HA H 1 4.504 0.030 . 1 . . . . 150 SER HA . 10036 1 1756 . 1 1 150 150 SER HB2 H 1 3.882 0.030 . 1 . . . . 150 SER HB2 . 10036 1 1757 . 1 1 150 150 SER HB3 H 1 3.882 0.030 . 1 . . . . 150 SER HB3 . 10036 1 1758 . 1 1 150 150 SER C C 13 173.959 0.300 . 1 . . . . 150 SER C . 10036 1 1759 . 1 1 150 150 SER CA C 13 58.427 0.300 . 1 . . . . 150 SER CA . 10036 1 1760 . 1 1 150 150 SER CB C 13 64.127 0.300 . 1 . . . . 150 SER CB . 10036 1 1761 . 1 1 150 150 SER N N 15 117.764 0.300 . 1 . . . . 150 SER N . 10036 1 1762 . 1 1 151 151 GLY H H 1 8.059 0.030 . 1 . . . . 151 GLY H . 10036 1 1763 . 1 1 151 151 GLY HA2 H 1 3.767 0.030 . 2 . . . . 151 GLY HA2 . 10036 1 1764 . 1 1 151 151 GLY HA3 H 1 3.814 0.030 . 2 . . . . 151 GLY HA3 . 10036 1 1765 . 1 1 151 151 GLY CA C 13 46.228 0.300 . 1 . . . . 151 GLY CA . 10036 1 1766 . 1 1 151 151 GLY N N 15 116.878 0.300 . 1 . . . . 151 GLY N . 10036 1 stop_ save_