data_10101 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 10101 _Entry.Title ; Solution structure of four helical up-and-down bundle domain of the hypothetical rotein 2610208M17Rik similar to the protein FLJ12806 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2007-02-13 _Entry.Accession_date 2007-02-13 _Entry.Last_release_date 2008-08-15 _Entry.Original_release_date 2008-08-15 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version . _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 H. Li . . . 10101 2 T. Kigawa . . . 10101 3 T. Tomizawa . . . 10101 4 S. Koshiba . . . 10101 5 M. Inoue . . . 10101 6 M. Shirouzu . . . 10101 7 M. Terada . . . 10101 8 T. Yabuki . . . 10101 9 M. Aoki . . . 10101 10 E. Seki . . . 10101 11 T. Matsuda . . . 10101 12 H. Hirota . . . 10101 13 M. Yoshida . . . 10101 14 A. Tanaka . . . 10101 15 T. Osanai . . . 10101 16 T. Arakawa . . . 10101 17 P. Carninci . . . 10101 18 J. Kawai . . . 10101 19 Y. Hayashizaki . . . 10101 20 S. Yokoyama . . . 10101 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' . 10101 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 10101 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 530 10101 '15N chemical shifts' 126 10101 '1H chemical shifts' 860 10101 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2008-08-15 2007-02-13 original author . 10101 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 1UG7 'BMRB Entry Tracking System' 10101 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 10101 _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 four helical up-and-down bundle domain of the hypothetical protein 2610208M17Rik similar to the protein FLJ12806 ; _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev . _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 H. Li . . . 10101 1 2 T. Kigawa . . . 10101 1 3 T. Tomizawa . . . 10101 1 4 S. Koshiba . . . 10101 1 5 M. Inoue . . . 10101 1 6 M. Shirouzu . . . 10101 1 7 M. Terada . . . 10101 1 8 T. Yabuki . . . 10101 1 9 M. Aoki . . . 10101 1 10 E. Seki . . . 10101 1 11 T. Matsuda . . . 10101 1 12 H. Hirota . . . 10101 1 13 M. Yoshida . . . 10101 1 14 A. Tanaka . . . 10101 1 15 T. Osanai . . . 10101 1 16 T. Arakawa . . . 10101 1 17 P. Carninci . . . 10101 1 18 J. Kawai . . . 10101 1 19 Y. Hayashizaki . . . 10101 1 20 S. Yokoyama . . . 10101 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 10101 _Assembly.ID 1 _Assembly.Name '2610208M17Rik protein' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 0 _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states no _Assembly.Ambiguous_chem_comp_sites no _Assembly.Molecules_in_chemical_exchange no _Assembly.Paramagnetic no _Assembly.Thiol_state 'all free' _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID 'protein monomer' 10101 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 '2610208M17Rik protein' 1 $entity_1 . . yes native no no . . . 10101 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 1UG7 . . . . . . 10101 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 10101 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'Four helical up-and-down bundle domain' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GSSGSSGMSEVTRSLLQRWG ASLRRGADFDSWGQLVEAID EYQILARHLQKEAQAQHNNS EFTEEQKKTIGKIATCLELR SAALQSTQSQEEFKLEDLKK LEPILKNILTYNKEFPFDVQ PISGPSSG ; _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 128 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 1UG7 . "Solution Structure Of Four Helical Up-And-Down Bundle Domain Of The Hypothetical Protein 2610208m17rik Similar To The Protein F" . . . . . 100.00 128 100.00 100.00 5.41e-87 . . . . 10101 1 2 no DBJ BAB14281 . "unnamed protein product [Homo sapiens]" . . . . . 89.84 306 98.26 99.13 4.78e-74 . . . . 10101 1 3 no DBJ BAC38234 . "unnamed protein product [Mus musculus]" . . . . . 89.84 305 100.00 100.00 7.29e-75 . . . . 10101 1 4 no DBJ BAE00645 . "unnamed protein product [Macaca fascicularis]" . . . . . 60.94 275 98.72 100.00 7.92e-45 . . . . 10101 1 5 no DBJ BAE25512 . "unnamed protein product [Mus musculus]" . . . . . 89.06 304 100.00 100.00 7.03e-74 . . . . 10101 1 6 no DBJ BAE29085 . "unnamed protein product [Mus musculus]" . . . . . 89.84 305 100.00 100.00 7.29e-75 . . . . 10101 1 7 no EMBL CAH56257 . "hypothetical protein [Homo sapiens]" . . . . . 88.28 304 98.23 99.12 1.56e-72 . . . . 10101 1 8 no EMBL CAH91107 . "hypothetical protein [Pongo abelii]" . . . . . 89.84 306 98.26 99.13 4.48e-74 . . . . 10101 1 9 no GB AAH15535 . "Axin interactor, dorsalization associated [Homo sapiens]" . . . . . 89.84 306 98.26 99.13 4.48e-74 . . . . 10101 1 10 no GB AAH57183 . "Aida protein [Mus musculus]" . . . . . 89.84 223 100.00 100.00 8.97e-76 . . . . 10101 1 11 no GB AAH66829 . "Aida protein, partial [Mus musculus]" . . . . . 89.06 304 100.00 100.00 5.48e-74 . . . . 10101 1 12 no GB AAH67805 . "AIDA protein [Homo sapiens]" . . . . . 89.84 306 98.26 99.13 4.48e-74 . . . . 10101 1 13 no GB AAH86763 . "Axin interactor, dorsalization associated [Mus musculus]" . . . . . 89.84 305 100.00 100.00 7.29e-75 . . . . 10101 1 14 no REF NP_001121072 . "axin interactor, dorsalization-associated protein [Rattus norvegicus]" . . . . . 89.84 305 100.00 100.00 6.83e-75 . . . . 10101 1 15 no REF NP_001125646 . "axin interactor, dorsalization-associated protein [Pongo abelii]" . . . . . 89.84 306 98.26 99.13 4.48e-74 . . . . 10101 1 16 no REF NP_001192563 . "axin interactor, dorsalization-associated protein [Bos taurus]" . . . . . 89.84 306 98.26 99.13 3.53e-74 . . . . 10101 1 17 no REF NP_001270111 . "axin interactor, dorsalization-associated protein [Macaca fascicularis]" . . . . . 60.94 275 98.72 100.00 7.92e-45 . . . . 10101 1 18 no REF NP_073742 . "axin interactor, dorsalization-associated protein [Homo sapiens]" . . . . . 89.84 306 98.26 99.13 4.48e-74 . . . . 10101 1 19 no SP Q4R8C7 . "RecName: Full=Axin interactor, dorsalization-associated protein; AltName: Full=Axin interaction partner and dorsalization antag" . . . . . 60.94 275 98.72 100.00 7.92e-45 . . . . 10101 1 20 no SP Q5RAV3 . "RecName: Full=Axin interactor, dorsalization-associated protein; AltName: Full=Axin interaction partner and dorsalization antag" . . . . . 89.84 306 98.26 99.13 4.48e-74 . . . . 10101 1 21 no SP Q8C4Q6 . "RecName: Full=Axin interactor, dorsalization-associated protein; AltName: Full=Axin interaction partner and dorsalization antag" . . . . . 89.84 305 100.00 100.00 7.29e-75 . . . . 10101 1 22 no SP Q96BJ3 . "RecName: Full=Axin interactor, dorsalization-associated protein; AltName: Full=Axin interaction partner and dorsalization antag" . . . . . 89.84 306 98.26 99.13 4.48e-74 . . . . 10101 1 23 no TPG DAA21418 . "TPA: hypothetical protein BOS_15701 [Bos taurus]" . . . . . 89.84 306 98.26 99.13 3.53e-74 . . . . 10101 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'Four helical up-and-down bundle domain' . 10101 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 . 10101 1 2 . SER . 10101 1 3 . SER . 10101 1 4 . GLY . 10101 1 5 . SER . 10101 1 6 . SER . 10101 1 7 . GLY . 10101 1 8 . MET . 10101 1 9 . SER . 10101 1 10 . GLU . 10101 1 11 . VAL . 10101 1 12 . THR . 10101 1 13 . ARG . 10101 1 14 . SER . 10101 1 15 . LEU . 10101 1 16 . LEU . 10101 1 17 . GLN . 10101 1 18 . ARG . 10101 1 19 . TRP . 10101 1 20 . GLY . 10101 1 21 . ALA . 10101 1 22 . SER . 10101 1 23 . LEU . 10101 1 24 . ARG . 10101 1 25 . ARG . 10101 1 26 . GLY . 10101 1 27 . ALA . 10101 1 28 . ASP . 10101 1 29 . PHE . 10101 1 30 . ASP . 10101 1 31 . SER . 10101 1 32 . TRP . 10101 1 33 . GLY . 10101 1 34 . GLN . 10101 1 35 . LEU . 10101 1 36 . VAL . 10101 1 37 . GLU . 10101 1 38 . ALA . 10101 1 39 . ILE . 10101 1 40 . ASP . 10101 1 41 . GLU . 10101 1 42 . TYR . 10101 1 43 . GLN . 10101 1 44 . ILE . 10101 1 45 . LEU . 10101 1 46 . ALA . 10101 1 47 . ARG . 10101 1 48 . HIS . 10101 1 49 . LEU . 10101 1 50 . GLN . 10101 1 51 . LYS . 10101 1 52 . GLU . 10101 1 53 . ALA . 10101 1 54 . GLN . 10101 1 55 . ALA . 10101 1 56 . GLN . 10101 1 57 . HIS . 10101 1 58 . ASN . 10101 1 59 . ASN . 10101 1 60 . SER . 10101 1 61 . GLU . 10101 1 62 . PHE . 10101 1 63 . THR . 10101 1 64 . GLU . 10101 1 65 . GLU . 10101 1 66 . GLN . 10101 1 67 . LYS . 10101 1 68 . LYS . 10101 1 69 . THR . 10101 1 70 . ILE . 10101 1 71 . GLY . 10101 1 72 . LYS . 10101 1 73 . ILE . 10101 1 74 . ALA . 10101 1 75 . THR . 10101 1 76 . CYS . 10101 1 77 . LEU . 10101 1 78 . GLU . 10101 1 79 . LEU . 10101 1 80 . ARG . 10101 1 81 . SER . 10101 1 82 . ALA . 10101 1 83 . ALA . 10101 1 84 . LEU . 10101 1 85 . GLN . 10101 1 86 . SER . 10101 1 87 . THR . 10101 1 88 . GLN . 10101 1 89 . SER . 10101 1 90 . GLN . 10101 1 91 . GLU . 10101 1 92 . GLU . 10101 1 93 . PHE . 10101 1 94 . LYS . 10101 1 95 . LEU . 10101 1 96 . GLU . 10101 1 97 . ASP . 10101 1 98 . LEU . 10101 1 99 . LYS . 10101 1 100 . LYS . 10101 1 101 . LEU . 10101 1 102 . GLU . 10101 1 103 . PRO . 10101 1 104 . ILE . 10101 1 105 . LEU . 10101 1 106 . LYS . 10101 1 107 . ASN . 10101 1 108 . ILE . 10101 1 109 . LEU . 10101 1 110 . THR . 10101 1 111 . TYR . 10101 1 112 . ASN . 10101 1 113 . LYS . 10101 1 114 . GLU . 10101 1 115 . PHE . 10101 1 116 . PRO . 10101 1 117 . PHE . 10101 1 118 . ASP . 10101 1 119 . VAL . 10101 1 120 . GLN . 10101 1 121 . PRO . 10101 1 122 . ILE . 10101 1 123 . SER . 10101 1 124 . GLY . 10101 1 125 . PRO . 10101 1 126 . SER . 10101 1 127 . SER . 10101 1 128 . GLY . 10101 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 10101 1 . SER 2 2 10101 1 . SER 3 3 10101 1 . GLY 4 4 10101 1 . SER 5 5 10101 1 . SER 6 6 10101 1 . GLY 7 7 10101 1 . MET 8 8 10101 1 . SER 9 9 10101 1 . GLU 10 10 10101 1 . VAL 11 11 10101 1 . THR 12 12 10101 1 . ARG 13 13 10101 1 . SER 14 14 10101 1 . LEU 15 15 10101 1 . LEU 16 16 10101 1 . GLN 17 17 10101 1 . ARG 18 18 10101 1 . TRP 19 19 10101 1 . GLY 20 20 10101 1 . ALA 21 21 10101 1 . SER 22 22 10101 1 . LEU 23 23 10101 1 . ARG 24 24 10101 1 . ARG 25 25 10101 1 . GLY 26 26 10101 1 . ALA 27 27 10101 1 . ASP 28 28 10101 1 . PHE 29 29 10101 1 . ASP 30 30 10101 1 . SER 31 31 10101 1 . TRP 32 32 10101 1 . GLY 33 33 10101 1 . GLN 34 34 10101 1 . LEU 35 35 10101 1 . VAL 36 36 10101 1 . GLU 37 37 10101 1 . ALA 38 38 10101 1 . ILE 39 39 10101 1 . ASP 40 40 10101 1 . GLU 41 41 10101 1 . TYR 42 42 10101 1 . GLN 43 43 10101 1 . ILE 44 44 10101 1 . LEU 45 45 10101 1 . ALA 46 46 10101 1 . ARG 47 47 10101 1 . HIS 48 48 10101 1 . LEU 49 49 10101 1 . GLN 50 50 10101 1 . LYS 51 51 10101 1 . GLU 52 52 10101 1 . ALA 53 53 10101 1 . GLN 54 54 10101 1 . ALA 55 55 10101 1 . GLN 56 56 10101 1 . HIS 57 57 10101 1 . ASN 58 58 10101 1 . ASN 59 59 10101 1 . SER 60 60 10101 1 . GLU 61 61 10101 1 . PHE 62 62 10101 1 . THR 63 63 10101 1 . GLU 64 64 10101 1 . GLU 65 65 10101 1 . GLN 66 66 10101 1 . LYS 67 67 10101 1 . LYS 68 68 10101 1 . THR 69 69 10101 1 . ILE 70 70 10101 1 . GLY 71 71 10101 1 . LYS 72 72 10101 1 . ILE 73 73 10101 1 . ALA 74 74 10101 1 . THR 75 75 10101 1 . CYS 76 76 10101 1 . LEU 77 77 10101 1 . GLU 78 78 10101 1 . LEU 79 79 10101 1 . ARG 80 80 10101 1 . SER 81 81 10101 1 . ALA 82 82 10101 1 . ALA 83 83 10101 1 . LEU 84 84 10101 1 . GLN 85 85 10101 1 . SER 86 86 10101 1 . THR 87 87 10101 1 . GLN 88 88 10101 1 . SER 89 89 10101 1 . GLN 90 90 10101 1 . GLU 91 91 10101 1 . GLU 92 92 10101 1 . PHE 93 93 10101 1 . LYS 94 94 10101 1 . LEU 95 95 10101 1 . GLU 96 96 10101 1 . ASP 97 97 10101 1 . LEU 98 98 10101 1 . LYS 99 99 10101 1 . LYS 100 100 10101 1 . LEU 101 101 10101 1 . GLU 102 102 10101 1 . PRO 103 103 10101 1 . ILE 104 104 10101 1 . LEU 105 105 10101 1 . LYS 106 106 10101 1 . ASN 107 107 10101 1 . ILE 108 108 10101 1 . LEU 109 109 10101 1 . THR 110 110 10101 1 . TYR 111 111 10101 1 . ASN 112 112 10101 1 . LYS 113 113 10101 1 . GLU 114 114 10101 1 . PHE 115 115 10101 1 . PRO 116 116 10101 1 . PHE 117 117 10101 1 . ASP 118 118 10101 1 . VAL 119 119 10101 1 . GLN 120 120 10101 1 . PRO 121 121 10101 1 . ILE 122 122 10101 1 . SER 123 123 10101 1 . GLY 124 124 10101 1 . PRO 125 125 10101 1 . SER 126 126 10101 1 . SER 127 127 10101 1 . GLY 128 128 10101 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 10101 _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 . . . . . . . . . . . . . . . . . . . . . 10101 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 10101 _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 . . P020918-18 . . . . . . 10101 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 10101 _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 'four helical up-and-down bundle domain' '[U-13C; U-15N]' . . 1 $entity_1 . . 0.8 . . mM . . . . 10101 1 2 d-Tris . . . . . . buffer 20 . . mM . . . . 10101 1 3 NaCl . . . . . . salt 100 . . mM . . . . 10101 1 4 d-DTT . . . . . . salt 1 . . mM . . . . 10101 1 5 NaN3 . . . . . . salt 0.02 . . % . . . . 10101 1 6 H2O . . . . . . solvent 90 . . % . . . . 10101 1 7 D2O . . . . . . solvent 10 . . % . . . . 10101 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 10101 _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 10101 1 pH 7.0 0.05 pH 10101 1 pressure 1 0.001 atm 10101 1 temperature 298 0.1 K 10101 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 10101 _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 . . 10101 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 10101 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 10101 _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.' . . 10101 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 10101 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 10101 _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.' . . 10101 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10101 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 10101 _Software.ID 4 _Software.Name Kujira _Software.Version 0.811 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Kobayashi, N.' . . 10101 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 10101 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 10101 _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.' . . 10101 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 10101 5 'structure solution' 10101 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 10101 _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 10101 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '3D 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 . . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10101 1 2 '3D 15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 . . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 10101 1 stop_ save_ save_3D_13C-separated_NOESY _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode 3D_13C-separated_NOESY _NMR_spec_expt.Entry_ID 10101 _NMR_spec_expt.ID 1 _NMR_spec_expt.Name '3D 13C-separated NOESY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $spectrometer_1 _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_3D_15N-separated_NOESY _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode 3D_15N-separated_NOESY _NMR_spec_expt.Entry_ID 10101 _NMR_spec_expt.ID 2 _NMR_spec_expt.Name '3D 15N-separated NOESY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $spectrometer_1 _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode reference_1 _Chem_shift_reference.Entry_ID 10101 _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 . . . . . . . . . 10101 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 10101 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 10101 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 10101 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $condition_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10101 1 2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10101 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 5 5 SER HA H 1 4.307 0.030 . 1 . . . . 5 SER HA . 10101 1 2 . 1 1 7 7 GLY HA2 H 1 3.997 0.030 . 1 . . . . 7 GLY HA2 . 10101 1 3 . 1 1 7 7 GLY HA3 H 1 3.997 0.030 . 1 . . . . 7 GLY HA3 . 10101 1 4 . 1 1 7 7 GLY C C 13 173.858 0.300 . 1 . . . . 7 GLY C . 10101 1 5 . 1 1 7 7 GLY CA C 13 45.385 0.300 . 1 . . . . 7 GLY CA . 10101 1 6 . 1 1 8 8 MET H H 1 8.121 0.030 . 1 . . . . 8 MET H . 10101 1 7 . 1 1 8 8 MET HA H 1 4.495 0.030 . 1 . . . . 8 MET HA . 10101 1 8 . 1 1 8 8 MET HB2 H 1 2.029 0.030 . 1 . . . . 8 MET HB2 . 10101 1 9 . 1 1 8 8 MET HB3 H 1 2.029 0.030 . 1 . . . . 8 MET HB3 . 10101 1 10 . 1 1 8 8 MET HG2 H 1 2.527 0.030 . 2 . . . . 8 MET HG2 . 10101 1 11 . 1 1 8 8 MET HG3 H 1 2.483 0.030 . 2 . . . . 8 MET HG3 . 10101 1 12 . 1 1 8 8 MET HE1 H 1 2.076 0.030 . 1 . . . . 8 MET HE . 10101 1 13 . 1 1 8 8 MET HE2 H 1 2.076 0.030 . 1 . . . . 8 MET HE . 10101 1 14 . 1 1 8 8 MET HE3 H 1 2.076 0.030 . 1 . . . . 8 MET HE . 10101 1 15 . 1 1 8 8 MET C C 13 176.180 0.300 . 1 . . . . 8 MET C . 10101 1 16 . 1 1 8 8 MET CA C 13 55.526 0.300 . 1 . . . . 8 MET CA . 10101 1 17 . 1 1 8 8 MET CB C 13 33.802 0.300 . 1 . . . . 8 MET CB . 10101 1 18 . 1 1 8 8 MET CG C 13 31.565 0.300 . 1 . . . . 8 MET CG . 10101 1 19 . 1 1 8 8 MET CE C 13 17.059 0.300 . 1 . . . . 8 MET CE . 10101 1 20 . 1 1 8 8 MET N N 15 119.738 0.300 . 1 . . . . 8 MET N . 10101 1 21 . 1 1 9 9 SER H H 1 8.952 0.030 . 1 . . . . 9 SER H . 10101 1 22 . 1 1 9 9 SER HA H 1 4.485 0.030 . 1 . . . . 9 SER HA . 10101 1 23 . 1 1 9 9 SER HB2 H 1 4.168 0.030 . 1 . . . . 9 SER HB2 . 10101 1 24 . 1 1 9 9 SER HB3 H 1 4.168 0.030 . 1 . . . . 9 SER HB3 . 10101 1 25 . 1 1 9 9 SER CA C 13 58.289 0.300 . 1 . . . . 9 SER CA . 10101 1 26 . 1 1 9 9 SER CB C 13 64.214 0.300 . 1 . . . . 9 SER CB . 10101 1 27 . 1 1 9 9 SER N N 15 120.013 0.300 . 1 . . . . 9 SER N . 10101 1 28 . 1 1 10 10 GLU H H 1 8.810 0.030 . 1 . . . . 10 GLU H . 10101 1 29 . 1 1 10 10 GLU HA H 1 4.141 0.030 . 1 . . . . 10 GLU HA . 10101 1 30 . 1 1 10 10 GLU HB2 H 1 2.042 0.030 . 1 . . . . 10 GLU HB2 . 10101 1 31 . 1 1 10 10 GLU HB3 H 1 2.042 0.030 . 1 . . . . 10 GLU HB3 . 10101 1 32 . 1 1 10 10 GLU HG2 H 1 2.337 0.030 . 1 . . . . 10 GLU HG2 . 10101 1 33 . 1 1 10 10 GLU HG3 H 1 2.337 0.030 . 1 . . . . 10 GLU HG3 . 10101 1 34 . 1 1 10 10 GLU C C 13 178.923 0.300 . 1 . . . . 10 GLU C . 10101 1 35 . 1 1 10 10 GLU CA C 13 58.748 0.300 . 1 . . . . 10 GLU CA . 10101 1 36 . 1 1 10 10 GLU CB C 13 29.339 0.300 . 1 . . . . 10 GLU CB . 10101 1 37 . 1 1 10 10 GLU CG C 13 35.990 0.300 . 1 . . . . 10 GLU CG . 10101 1 38 . 1 1 10 10 GLU N N 15 122.902 0.300 . 1 . . . . 10 GLU N . 10101 1 39 . 1 1 11 11 VAL H H 1 7.900 0.030 . 1 . . . . 11 VAL H . 10101 1 40 . 1 1 11 11 VAL HA H 1 3.722 0.030 . 1 . . . . 11 VAL HA . 10101 1 41 . 1 1 11 11 VAL HB H 1 1.990 0.030 . 1 . . . . 11 VAL HB . 10101 1 42 . 1 1 11 11 VAL HG11 H 1 0.876 0.030 . 1 . . . . 11 VAL HG1 . 10101 1 43 . 1 1 11 11 VAL HG12 H 1 0.876 0.030 . 1 . . . . 11 VAL HG1 . 10101 1 44 . 1 1 11 11 VAL HG13 H 1 0.876 0.030 . 1 . . . . 11 VAL HG1 . 10101 1 45 . 1 1 11 11 VAL HG21 H 1 1.013 0.030 . 1 . . . . 11 VAL HG2 . 10101 1 46 . 1 1 11 11 VAL HG22 H 1 1.013 0.030 . 1 . . . . 11 VAL HG2 . 10101 1 47 . 1 1 11 11 VAL HG23 H 1 1.013 0.030 . 1 . . . . 11 VAL HG2 . 10101 1 48 . 1 1 11 11 VAL C C 13 178.486 0.300 . 1 . . . . 11 VAL C . 10101 1 49 . 1 1 11 11 VAL CA C 13 65.976 0.300 . 1 . . . . 11 VAL CA . 10101 1 50 . 1 1 11 11 VAL CB C 13 31.907 0.300 . 1 . . . . 11 VAL CB . 10101 1 51 . 1 1 11 11 VAL CG1 C 13 20.871 0.300 . 2 . . . . 11 VAL CG1 . 10101 1 52 . 1 1 11 11 VAL CG2 C 13 22.110 0.300 . 2 . . . . 11 VAL CG2 . 10101 1 53 . 1 1 11 11 VAL N N 15 120.014 0.300 . 1 . . . . 11 VAL N . 10101 1 54 . 1 1 12 12 THR H H 1 7.687 0.030 . 1 . . . . 12 THR H . 10101 1 55 . 1 1 12 12 THR HA H 1 3.660 0.030 . 1 . . . . 12 THR HA . 10101 1 56 . 1 1 12 12 THR HB H 1 3.994 0.030 . 1 . . . . 12 THR HB . 10101 1 57 . 1 1 12 12 THR HG21 H 1 0.947 0.030 . 1 . . . . 12 THR HG2 . 10101 1 58 . 1 1 12 12 THR HG22 H 1 0.947 0.030 . 1 . . . . 12 THR HG2 . 10101 1 59 . 1 1 12 12 THR HG23 H 1 0.947 0.030 . 1 . . . . 12 THR HG2 . 10101 1 60 . 1 1 12 12 THR CA C 13 66.217 0.300 . 1 . . . . 12 THR CA . 10101 1 61 . 1 1 12 12 THR CB C 13 67.916 0.300 . 1 . . . . 12 THR CB . 10101 1 62 . 1 1 12 12 THR CG2 C 13 23.427 0.300 . 1 . . . . 12 THR CG2 . 10101 1 63 . 1 1 12 12 THR N N 15 118.261 0.300 . 1 . . . . 12 THR N . 10101 1 64 . 1 1 13 13 ARG H H 1 8.237 0.030 . 1 . . . . 13 ARG H . 10101 1 65 . 1 1 13 13 ARG HA H 1 3.927 0.030 . 1 . . . . 13 ARG HA . 10101 1 66 . 1 1 13 13 ARG HB2 H 1 1.859 0.030 . 1 . . . . 13 ARG HB2 . 10101 1 67 . 1 1 13 13 ARG HB3 H 1 1.859 0.030 . 1 . . . . 13 ARG HB3 . 10101 1 68 . 1 1 13 13 ARG HG2 H 1 1.727 0.030 . 1 . . . . 13 ARG HG2 . 10101 1 69 . 1 1 13 13 ARG HG3 H 1 1.727 0.030 . 1 . . . . 13 ARG HG3 . 10101 1 70 . 1 1 13 13 ARG HD2 H 1 3.229 0.030 . 1 . . . . 13 ARG HD2 . 10101 1 71 . 1 1 13 13 ARG HD3 H 1 3.229 0.030 . 1 . . . . 13 ARG HD3 . 10101 1 72 . 1 1 13 13 ARG C C 13 179.215 0.300 . 1 . . . . 13 ARG C . 10101 1 73 . 1 1 13 13 ARG CA C 13 60.335 0.300 . 1 . . . . 13 ARG CA . 10101 1 74 . 1 1 13 13 ARG CB C 13 30.177 0.300 . 1 . . . . 13 ARG CB . 10101 1 75 . 1 1 13 13 ARG CG C 13 27.653 0.300 . 1 . . . . 13 ARG CG . 10101 1 76 . 1 1 13 13 ARG CD C 13 43.242 0.300 . 1 . . . . 13 ARG CD . 10101 1 77 . 1 1 13 13 ARG N N 15 120.934 0.300 . 1 . . . . 13 ARG N . 10101 1 78 . 1 1 14 14 SER H H 1 8.037 0.030 . 1 . . . . 14 SER H . 10101 1 79 . 1 1 14 14 SER HA H 1 4.180 0.030 . 1 . . . . 14 SER HA . 10101 1 80 . 1 1 14 14 SER HB2 H 1 3.982 0.030 . 1 . . . . 14 SER HB2 . 10101 1 81 . 1 1 14 14 SER HB3 H 1 3.982 0.030 . 1 . . . . 14 SER HB3 . 10101 1 82 . 1 1 14 14 SER C C 13 176.661 0.300 . 1 . . . . 14 SER C . 10101 1 83 . 1 1 14 14 SER CA C 13 61.444 0.300 . 1 . . . . 14 SER CA . 10101 1 84 . 1 1 14 14 SER CB C 13 61.851 0.300 . 1 . . . . 14 SER CB . 10101 1 85 . 1 1 14 14 SER N N 15 114.255 0.300 . 1 . . . . 14 SER N . 10101 1 86 . 1 1 15 15 LEU H H 1 7.689 0.030 . 1 . . . . 15 LEU H . 10101 1 87 . 1 1 15 15 LEU HA H 1 3.555 0.030 . 1 . . . . 15 LEU HA . 10101 1 88 . 1 1 15 15 LEU HB2 H 1 0.806 0.030 . 2 . . . . 15 LEU HB2 . 10101 1 89 . 1 1 15 15 LEU HB3 H 1 1.345 0.030 . 2 . . . . 15 LEU HB3 . 10101 1 90 . 1 1 15 15 LEU HG H 1 0.575 0.030 . 1 . . . . 15 LEU HG . 10101 1 91 . 1 1 15 15 LEU HD11 H 1 0.577 0.030 . 1 . . . . 15 LEU HD1 . 10101 1 92 . 1 1 15 15 LEU HD12 H 1 0.577 0.030 . 1 . . . . 15 LEU HD1 . 10101 1 93 . 1 1 15 15 LEU HD13 H 1 0.577 0.030 . 1 . . . . 15 LEU HD1 . 10101 1 94 . 1 1 15 15 LEU HD21 H 1 0.577 0.030 . 1 . . . . 15 LEU HD2 . 10101 1 95 . 1 1 15 15 LEU HD22 H 1 0.577 0.030 . 1 . . . . 15 LEU HD2 . 10101 1 96 . 1 1 15 15 LEU HD23 H 1 0.577 0.030 . 1 . . . . 15 LEU HD2 . 10101 1 97 . 1 1 15 15 LEU C C 13 177.126 0.300 . 1 . . . . 15 LEU C . 10101 1 98 . 1 1 15 15 LEU CA C 13 57.937 0.300 . 1 . . . . 15 LEU CA . 10101 1 99 . 1 1 15 15 LEU CB C 13 41.511 0.300 . 1 . . . . 15 LEU CB . 10101 1 100 . 1 1 15 15 LEU CG C 13 25.855 0.300 . 1 . . . . 15 LEU CG . 10101 1 101 . 1 1 15 15 LEU CD1 C 13 24.207 0.300 . 1 . . . . 15 LEU CD1 . 10101 1 102 . 1 1 15 15 LEU CD2 C 13 24.207 0.300 . 1 . . . . 15 LEU CD2 . 10101 1 103 . 1 1 15 15 LEU N N 15 124.846 0.300 . 1 . . . . 15 LEU N . 10101 1 104 . 1 1 16 16 LEU H H 1 7.930 0.030 . 1 . . . . 16 LEU H . 10101 1 105 . 1 1 16 16 LEU HA H 1 3.952 0.030 . 1 . . . . 16 LEU HA . 10101 1 106 . 1 1 16 16 LEU HB2 H 1 1.933 0.030 . 2 . . . . 16 LEU HB2 . 10101 1 107 . 1 1 16 16 LEU HB3 H 1 1.702 0.030 . 2 . . . . 16 LEU HB3 . 10101 1 108 . 1 1 16 16 LEU HG H 1 2.057 0.030 . 1 . . . . 16 LEU HG . 10101 1 109 . 1 1 16 16 LEU HD11 H 1 1.217 0.030 . 1 . . . . 16 LEU HD1 . 10101 1 110 . 1 1 16 16 LEU HD12 H 1 1.217 0.030 . 1 . . . . 16 LEU HD1 . 10101 1 111 . 1 1 16 16 LEU HD13 H 1 1.217 0.030 . 1 . . . . 16 LEU HD1 . 10101 1 112 . 1 1 16 16 LEU HD21 H 1 1.113 0.030 . 1 . . . . 16 LEU HD2 . 10101 1 113 . 1 1 16 16 LEU HD22 H 1 1.113 0.030 . 1 . . . . 16 LEU HD2 . 10101 1 114 . 1 1 16 16 LEU HD23 H 1 1.113 0.030 . 1 . . . . 16 LEU HD2 . 10101 1 115 . 1 1 16 16 LEU C C 13 181.036 0.300 . 1 . . . . 16 LEU C . 10101 1 116 . 1 1 16 16 LEU CA C 13 58.466 0.300 . 1 . . . . 16 LEU CA . 10101 1 117 . 1 1 16 16 LEU CB C 13 41.219 0.300 . 1 . . . . 16 LEU CB . 10101 1 118 . 1 1 16 16 LEU CG C 13 27.151 0.300 . 1 . . . . 16 LEU CG . 10101 1 119 . 1 1 16 16 LEU CD1 C 13 22.969 0.300 . 2 . . . . 16 LEU CD1 . 10101 1 120 . 1 1 16 16 LEU CD2 C 13 26.325 0.300 . 2 . . . . 16 LEU CD2 . 10101 1 121 . 1 1 16 16 LEU N N 15 115.568 0.300 . 1 . . . . 16 LEU N . 10101 1 122 . 1 1 17 17 GLN H H 1 7.903 0.030 . 1 . . . . 17 GLN H . 10101 1 123 . 1 1 17 17 GLN HA H 1 4.117 0.030 . 1 . . . . 17 GLN HA . 10101 1 124 . 1 1 17 17 GLN HB2 H 1 2.233 0.030 . 1 . . . . 17 GLN HB2 . 10101 1 125 . 1 1 17 17 GLN HB3 H 1 2.233 0.030 . 1 . . . . 17 GLN HB3 . 10101 1 126 . 1 1 17 17 GLN HG2 H 1 2.457 0.030 . 2 . . . . 17 GLN HG2 . 10101 1 127 . 1 1 17 17 GLN HG3 H 1 2.565 0.030 . 2 . . . . 17 GLN HG3 . 10101 1 128 . 1 1 17 17 GLN HE21 H 1 7.466 0.030 . 2 . . . . 17 GLN HE21 . 10101 1 129 . 1 1 17 17 GLN HE22 H 1 6.903 0.030 . 2 . . . . 17 GLN HE22 . 10101 1 130 . 1 1 17 17 GLN C C 13 179.118 0.300 . 1 . . . . 17 GLN C . 10101 1 131 . 1 1 17 17 GLN CA C 13 59.065 0.300 . 1 . . . . 17 GLN CA . 10101 1 132 . 1 1 17 17 GLN CB C 13 28.281 0.300 . 1 . . . . 17 GLN CB . 10101 1 133 . 1 1 17 17 GLN CG C 13 33.941 0.300 . 1 . . . . 17 GLN CG . 10101 1 134 . 1 1 17 17 GLN N N 15 118.510 0.300 . 1 . . . . 17 GLN N . 10101 1 135 . 1 1 17 17 GLN NE2 N 15 111.820 0.300 . 1 . . . . 17 GLN NE2 . 10101 1 136 . 1 1 18 18 ARG H H 1 8.057 0.030 . 1 . . . . 18 ARG H . 10101 1 137 . 1 1 18 18 ARG HA H 1 4.177 0.030 . 1 . . . . 18 ARG HA . 10101 1 138 . 1 1 18 18 ARG HB2 H 1 1.997 0.030 . 2 . . . . 18 ARG HB2 . 10101 1 139 . 1 1 18 18 ARG HB3 H 1 1.937 0.030 . 2 . . . . 18 ARG HB3 . 10101 1 140 . 1 1 18 18 ARG HG2 H 1 1.857 0.030 . 2 . . . . 18 ARG HG2 . 10101 1 141 . 1 1 18 18 ARG HG3 H 1 1.696 0.030 . 2 . . . . 18 ARG HG3 . 10101 1 142 . 1 1 18 18 ARG HD2 H 1 3.237 0.030 . 2 . . . . 18 ARG HD2 . 10101 1 143 . 1 1 18 18 ARG HD3 H 1 3.177 0.030 . 2 . . . . 18 ARG HD3 . 10101 1 144 . 1 1 18 18 ARG C C 13 180.235 0.300 . 1 . . . . 18 ARG C . 10101 1 145 . 1 1 18 18 ARG CA C 13 59.675 0.300 . 1 . . . . 18 ARG CA . 10101 1 146 . 1 1 18 18 ARG CB C 13 29.929 0.300 . 1 . . . . 18 ARG CB . 10101 1 147 . 1 1 18 18 ARG CG C 13 27.585 0.300 . 1 . . . . 18 ARG CG . 10101 1 148 . 1 1 18 18 ARG CD C 13 43.736 0.300 . 1 . . . . 18 ARG CD . 10101 1 149 . 1 1 18 18 ARG N N 15 122.237 0.300 . 1 . . . . 18 ARG N . 10101 1 150 . 1 1 19 19 TRP H H 1 9.174 0.030 . 1 . . . . 19 TRP H . 10101 1 151 . 1 1 19 19 TRP HA H 1 4.795 0.030 . 1 . . . . 19 TRP HA . 10101 1 152 . 1 1 19 19 TRP HB2 H 1 3.102 0.030 . 2 . . . . 19 TRP HB2 . 10101 1 153 . 1 1 19 19 TRP HB3 H 1 3.537 0.030 . 2 . . . . 19 TRP HB3 . 10101 1 154 . 1 1 19 19 TRP HD1 H 1 7.061 0.030 . 1 . . . . 19 TRP HD1 . 10101 1 155 . 1 1 19 19 TRP HE1 H 1 9.469 0.030 . 1 . . . . 19 TRP HE1 . 10101 1 156 . 1 1 19 19 TRP HE3 H 1 7.323 0.030 . 1 . . . . 19 TRP HE3 . 10101 1 157 . 1 1 19 19 TRP HZ2 H 1 7.250 0.030 . 1 . . . . 19 TRP HZ2 . 10101 1 158 . 1 1 19 19 TRP HH2 H 1 6.931 0.030 . 1 . . . . 19 TRP HH2 . 10101 1 159 . 1 1 19 19 TRP C C 13 179.045 0.300 . 1 . . . . 19 TRP C . 10101 1 160 . 1 1 19 19 TRP CA C 13 57.796 0.300 . 1 . . . . 19 TRP CA . 10101 1 161 . 1 1 19 19 TRP CB C 13 29.647 0.300 . 1 . . . . 19 TRP CB . 10101 1 162 . 1 1 19 19 TRP CD1 C 13 123.493 0.300 . 1 . . . . 19 TRP CD1 . 10101 1 163 . 1 1 19 19 TRP CE3 C 13 120.598 0.300 . 1 . . . . 19 TRP CE3 . 10101 1 164 . 1 1 19 19 TRP CZ2 C 13 114.123 0.300 . 1 . . . . 19 TRP CZ2 . 10101 1 165 . 1 1 19 19 TRP CZ3 C 13 120.651 0.300 . 1 . . . . 19 TRP CZ3 . 10101 1 166 . 1 1 19 19 TRP CH2 C 13 123.427 0.300 . 1 . . . . 19 TRP CH2 . 10101 1 167 . 1 1 19 19 TRP N N 15 122.405 0.300 . 1 . . . . 19 TRP N . 10101 1 168 . 1 1 19 19 TRP NE1 N 15 125.841 0.300 . 1 . . . . 19 TRP NE1 . 10101 1 169 . 1 1 20 20 GLY H H 1 8.747 0.030 . 1 . . . . 20 GLY H . 10101 1 170 . 1 1 20 20 GLY HA2 H 1 3.982 0.030 . 2 . . . . 20 GLY HA2 . 10101 1 171 . 1 1 20 20 GLY HA3 H 1 3.829 0.030 . 2 . . . . 20 GLY HA3 . 10101 1 172 . 1 1 20 20 GLY C C 13 175.791 0.300 . 1 . . . . 20 GLY C . 10101 1 173 . 1 1 20 20 GLY CA C 13 47.547 0.300 . 1 . . . . 20 GLY CA . 10101 1 174 . 1 1 20 20 GLY N N 15 105.900 0.300 . 1 . . . . 20 GLY N . 10101 1 175 . 1 1 21 21 ALA H H 1 8.149 0.030 . 1 . . . . 21 ALA H . 10101 1 176 . 1 1 21 21 ALA HA H 1 4.210 0.030 . 1 . . . . 21 ALA HA . 10101 1 177 . 1 1 21 21 ALA HB1 H 1 1.584 0.030 . 1 . . . . 21 ALA HB . 10101 1 178 . 1 1 21 21 ALA HB2 H 1 1.584 0.030 . 1 . . . . 21 ALA HB . 10101 1 179 . 1 1 21 21 ALA HB3 H 1 1.584 0.030 . 1 . . . . 21 ALA HB . 10101 1 180 . 1 1 21 21 ALA C C 13 180.744 0.300 . 1 . . . . 21 ALA C . 10101 1 181 . 1 1 21 21 ALA CA C 13 54.951 0.300 . 1 . . . . 21 ALA CA . 10101 1 182 . 1 1 21 21 ALA CB C 13 18.031 0.300 . 1 . . . . 21 ALA CB . 10101 1 183 . 1 1 21 21 ALA N N 15 123.888 0.300 . 1 . . . . 21 ALA N . 10101 1 184 . 1 1 22 22 SER H H 1 8.097 0.030 . 1 . . . . 22 SER H . 10101 1 185 . 1 1 22 22 SER HA H 1 4.362 0.030 . 1 . . . . 22 SER HA . 10101 1 186 . 1 1 22 22 SER HB2 H 1 4.350 0.030 . 2 . . . . 22 SER HB2 . 10101 1 187 . 1 1 22 22 SER HB3 H 1 4.249 0.030 . 2 . . . . 22 SER HB3 . 10101 1 188 . 1 1 22 22 SER CA C 13 61.498 0.300 . 1 . . . . 22 SER CA . 10101 1 189 . 1 1 22 22 SER CB C 13 63.156 0.300 . 1 . . . . 22 SER CB . 10101 1 190 . 1 1 22 22 SER N N 15 116.247 0.300 . 1 . . . . 22 SER N . 10101 1 191 . 1 1 23 23 LEU H H 1 8.472 0.030 . 1 . . . . 23 LEU H . 10101 1 192 . 1 1 23 23 LEU HA H 1 4.032 0.030 . 1 . . . . 23 LEU HA . 10101 1 193 . 1 1 23 23 LEU HB2 H 1 2.027 0.030 . 2 . . . . 23 LEU HB2 . 10101 1 194 . 1 1 23 23 LEU HB3 H 1 1.548 0.030 . 2 . . . . 23 LEU HB3 . 10101 1 195 . 1 1 23 23 LEU HG H 1 1.657 0.030 . 1 . . . . 23 LEU HG . 10101 1 196 . 1 1 23 23 LEU HD11 H 1 0.941 0.030 . 1 . . . . 23 LEU HD1 . 10101 1 197 . 1 1 23 23 LEU HD12 H 1 0.941 0.030 . 1 . . . . 23 LEU HD1 . 10101 1 198 . 1 1 23 23 LEU HD13 H 1 0.941 0.030 . 1 . . . . 23 LEU HD1 . 10101 1 199 . 1 1 23 23 LEU HD21 H 1 0.881 0.030 . 1 . . . . 23 LEU HD2 . 10101 1 200 . 1 1 23 23 LEU HD22 H 1 0.881 0.030 . 1 . . . . 23 LEU HD2 . 10101 1 201 . 1 1 23 23 LEU HD23 H 1 0.881 0.030 . 1 . . . . 23 LEU HD2 . 10101 1 202 . 1 1 23 23 LEU C C 13 178.049 0.300 . 1 . . . . 23 LEU C . 10101 1 203 . 1 1 23 23 LEU CA C 13 58.959 0.300 . 1 . . . . 23 LEU CA . 10101 1 204 . 1 1 23 23 LEU CB C 13 41.548 0.300 . 1 . . . . 23 LEU CB . 10101 1 205 . 1 1 23 23 LEU CG C 13 27.652 0.300 . 1 . . . . 23 LEU CG . 10101 1 206 . 1 1 23 23 LEU CD1 C 13 24.938 0.300 . 2 . . . . 23 LEU CD1 . 10101 1 207 . 1 1 23 23 LEU CD2 C 13 25.827 0.300 . 2 . . . . 23 LEU CD2 . 10101 1 208 . 1 1 23 23 LEU N N 15 123.024 0.300 . 1 . . . . 23 LEU N . 10101 1 209 . 1 1 24 24 ARG H H 1 7.880 0.030 . 1 . . . . 24 ARG H . 10101 1 210 . 1 1 24 24 ARG HA H 1 3.917 0.030 . 1 . . . . 24 ARG HA . 10101 1 211 . 1 1 24 24 ARG HB2 H 1 1.897 0.030 . 2 . . . . 24 ARG HB2 . 10101 1 212 . 1 1 24 24 ARG HB3 H 1 2.070 0.030 . 2 . . . . 24 ARG HB3 . 10101 1 213 . 1 1 24 24 ARG HD2 H 1 3.260 0.030 . 2 . . . . 24 ARG HD2 . 10101 1 214 . 1 1 24 24 ARG HD3 H 1 3.205 0.030 . 2 . . . . 24 ARG HD3 . 10101 1 215 . 1 1 24 24 ARG C C 13 177.515 0.300 . 1 . . . . 24 ARG C . 10101 1 216 . 1 1 24 24 ARG CA C 13 58.959 0.300 . 1 . . . . 24 ARG CA . 10101 1 217 . 1 1 24 24 ARG CB C 13 29.847 0.300 . 1 . . . . 24 ARG CB . 10101 1 218 . 1 1 24 24 ARG CG C 13 26.851 0.300 . 1 . . . . 24 ARG CG . 10101 1 219 . 1 1 24 24 ARG CD C 13 42.834 0.300 . 1 . . . . 24 ARG CD . 10101 1 220 . 1 1 24 24 ARG N N 15 116.957 0.300 . 1 . . . . 24 ARG N . 10101 1 221 . 1 1 25 25 ARG H H 1 7.945 0.030 . 1 . . . . 25 ARG H . 10101 1 222 . 1 1 25 25 ARG HA H 1 3.787 0.030 . 1 . . . . 25 ARG HA . 10101 1 223 . 1 1 25 25 ARG HB2 H 1 1.891 0.030 . 2 . . . . 25 ARG HB2 . 10101 1 224 . 1 1 25 25 ARG HB3 H 1 1.785 0.030 . 2 . . . . 25 ARG HB3 . 10101 1 225 . 1 1 25 25 ARG HG2 H 1 1.546 0.030 . 2 . . . . 25 ARG HG2 . 10101 1 226 . 1 1 25 25 ARG HG3 H 1 1.287 0.030 . 2 . . . . 25 ARG HG3 . 10101 1 227 . 1 1 25 25 ARG HD2 H 1 3.280 0.030 . 2 . . . . 25 ARG HD2 . 10101 1 228 . 1 1 25 25 ARG HD3 H 1 3.188 0.030 . 2 . . . . 25 ARG HD3 . 10101 1 229 . 1 1 25 25 ARG C C 13 179.093 0.300 . 1 . . . . 25 ARG C . 10101 1 230 . 1 1 25 25 ARG CA C 13 59.494 0.300 . 1 . . . . 25 ARG CA . 10101 1 231 . 1 1 25 25 ARG CB C 13 30.635 0.300 . 1 . . . . 25 ARG CB . 10101 1 232 . 1 1 25 25 ARG CG C 13 27.997 0.300 . 1 . . . . 25 ARG CG . 10101 1 233 . 1 1 25 25 ARG CD C 13 43.984 0.300 . 1 . . . . 25 ARG CD . 10101 1 234 . 1 1 25 25 ARG N N 15 118.977 0.300 . 1 . . . . 25 ARG N . 10101 1 235 . 1 1 26 26 GLY H H 1 8.590 0.030 . 1 . . . . 26 GLY H . 10101 1 236 . 1 1 26 26 GLY HA2 H 1 3.543 0.030 . 2 . . . . 26 GLY HA2 . 10101 1 237 . 1 1 26 26 GLY HA3 H 1 3.505 0.030 . 2 . . . . 26 GLY HA3 . 10101 1 238 . 1 1 26 26 GLY C C 13 173.436 0.300 . 1 . . . . 26 GLY C . 10101 1 239 . 1 1 26 26 GLY CA C 13 48.487 0.300 . 1 . . . . 26 GLY CA . 10101 1 240 . 1 1 26 26 GLY N N 15 106.037 0.300 . 1 . . . . 26 GLY N . 10101 1 241 . 1 1 27 27 ALA H H 1 8.628 0.030 . 1 . . . . 27 ALA H . 10101 1 242 . 1 1 27 27 ALA HA H 1 4.663 0.030 . 1 . . . . 27 ALA HA . 10101 1 243 . 1 1 27 27 ALA HB1 H 1 1.380 0.030 . 1 . . . . 27 ALA HB . 10101 1 244 . 1 1 27 27 ALA HB2 H 1 1.380 0.030 . 1 . . . . 27 ALA HB . 10101 1 245 . 1 1 27 27 ALA HB3 H 1 1.380 0.030 . 1 . . . . 27 ALA HB . 10101 1 246 . 1 1 27 27 ALA C C 13 180.963 0.300 . 1 . . . . 27 ALA C . 10101 1 247 . 1 1 27 27 ALA CA C 13 54.270 0.300 . 1 . . . . 27 ALA CA . 10101 1 248 . 1 1 27 27 ALA CB C 13 18.163 0.300 . 1 . . . . 27 ALA CB . 10101 1 249 . 1 1 27 27 ALA N N 15 123.002 0.300 . 1 . . . . 27 ALA N . 10101 1 250 . 1 1 28 28 ASP H H 1 8.356 0.030 . 1 . . . . 28 ASP H . 10101 1 251 . 1 1 28 28 ASP HA H 1 3.901 0.030 . 1 . . . . 28 ASP HA . 10101 1 252 . 1 1 28 28 ASP HB2 H 1 2.280 0.030 . 2 . . . . 28 ASP HB2 . 10101 1 253 . 1 1 28 28 ASP HB3 H 1 1.290 0.030 . 2 . . . . 28 ASP HB3 . 10101 1 254 . 1 1 28 28 ASP CA C 13 56.785 0.300 . 1 . . . . 28 ASP CA . 10101 1 255 . 1 1 28 28 ASP CB C 13 38.829 0.300 . 1 . . . . 28 ASP CB . 10101 1 256 . 1 1 28 28 ASP N N 15 122.324 0.300 . 1 . . . . 28 ASP N . 10101 1 257 . 1 1 29 29 PHE H H 1 7.691 0.030 . 1 . . . . 29 PHE H . 10101 1 258 . 1 1 29 29 PHE HA H 1 4.363 0.030 . 1 . . . . 29 PHE HA . 10101 1 259 . 1 1 29 29 PHE HB2 H 1 2.910 0.030 . 2 . . . . 29 PHE HB2 . 10101 1 260 . 1 1 29 29 PHE HB3 H 1 3.646 0.030 . 2 . . . . 29 PHE HB3 . 10101 1 261 . 1 1 29 29 PHE HD1 H 1 7.156 0.030 . 1 . . . . 29 PHE HD1 . 10101 1 262 . 1 1 29 29 PHE HD2 H 1 7.156 0.030 . 1 . . . . 29 PHE HD2 . 10101 1 263 . 1 1 29 29 PHE HE1 H 1 7.417 0.030 . 1 . . . . 29 PHE HE1 . 10101 1 264 . 1 1 29 29 PHE HE2 H 1 7.417 0.030 . 1 . . . . 29 PHE HE2 . 10101 1 265 . 1 1 29 29 PHE HZ H 1 7.320 0.030 . 1 . . . . 29 PHE HZ . 10101 1 266 . 1 1 29 29 PHE CA C 13 60.511 0.300 . 1 . . . . 29 PHE CA . 10101 1 267 . 1 1 29 29 PHE CB C 13 37.771 0.300 . 1 . . . . 29 PHE CB . 10101 1 268 . 1 1 29 29 PHE CD1 C 13 131.460 0.300 . 1 . . . . 29 PHE CD1 . 10101 1 269 . 1 1 29 29 PHE CD2 C 13 131.460 0.300 . 1 . . . . 29 PHE CD2 . 10101 1 270 . 1 1 29 29 PHE CE1 C 13 131.460 0.300 . 1 . . . . 29 PHE CE1 . 10101 1 271 . 1 1 29 29 PHE CE2 C 13 131.460 0.300 . 1 . . . . 29 PHE CE2 . 10101 1 272 . 1 1 29 29 PHE CZ C 13 129.961 0.300 . 1 . . . . 29 PHE CZ . 10101 1 273 . 1 1 29 29 PHE N N 15 118.228 0.300 . 1 . . . . 29 PHE N . 10101 1 274 . 1 1 30 30 ASP H H 1 8.367 0.030 . 1 . . . . 30 ASP H . 10101 1 275 . 1 1 30 30 ASP HA H 1 3.869 0.030 . 1 . . . . 30 ASP HA . 10101 1 276 . 1 1 30 30 ASP HB2 H 1 2.882 0.030 . 2 . . . . 30 ASP HB2 . 10101 1 277 . 1 1 30 30 ASP HB3 H 1 3.317 0.030 . 2 . . . . 30 ASP HB3 . 10101 1 278 . 1 1 30 30 ASP C C 13 179.223 0.300 . 1 . . . . 30 ASP C . 10101 1 279 . 1 1 30 30 ASP CA C 13 56.632 0.300 . 1 . . . . 30 ASP CA . 10101 1 280 . 1 1 30 30 ASP CB C 13 42.125 0.300 . 1 . . . . 30 ASP CB . 10101 1 281 . 1 1 30 30 ASP N N 15 120.282 0.300 . 1 . . . . 30 ASP N . 10101 1 282 . 1 1 31 31 SER H H 1 8.480 0.030 . 1 . . . . 31 SER H . 10101 1 283 . 1 1 31 31 SER HA H 1 4.027 0.030 . 1 . . . . 31 SER HA . 10101 1 284 . 1 1 31 31 SER HB2 H 1 3.914 0.030 . 2 . . . . 31 SER HB2 . 10101 1 285 . 1 1 31 31 SER HB3 H 1 3.989 0.030 . 2 . . . . 31 SER HB3 . 10101 1 286 . 1 1 31 31 SER CA C 13 61.714 0.300 . 1 . . . . 31 SER CA . 10101 1 287 . 1 1 31 31 SER CB C 13 63.293 0.300 . 1 . . . . 31 SER CB . 10101 1 288 . 1 1 31 31 SER N N 15 115.594 0.300 . 1 . . . . 31 SER N . 10101 1 289 . 1 1 32 32 TRP H H 1 8.085 0.030 . 1 . . . . 32 TRP H . 10101 1 290 . 1 1 32 32 TRP HA H 1 4.987 0.030 . 1 . . . . 32 TRP HA . 10101 1 291 . 1 1 32 32 TRP HB2 H 1 3.633 0.030 . 2 . . . . 32 TRP HB2 . 10101 1 292 . 1 1 32 32 TRP HB3 H 1 3.437 0.030 . 2 . . . . 32 TRP HB3 . 10101 1 293 . 1 1 32 32 TRP HD1 H 1 7.175 0.030 . 1 . . . . 32 TRP HD1 . 10101 1 294 . 1 1 32 32 TRP HE1 H 1 9.974 0.030 . 1 . . . . 32 TRP HE1 . 10101 1 295 . 1 1 32 32 TRP HE3 H 1 7.737 0.030 . 1 . . . . 32 TRP HE3 . 10101 1 296 . 1 1 32 32 TRP HZ2 H 1 7.375 0.030 . 1 . . . . 32 TRP HZ2 . 10101 1 297 . 1 1 32 32 TRP HH2 H 1 7.100 0.030 . 1 . . . . 32 TRP HH2 . 10101 1 298 . 1 1 32 32 TRP C C 13 176.981 0.300 . 1 . . . . 32 TRP C . 10101 1 299 . 1 1 32 32 TRP CA C 13 55.773 0.300 . 1 . . . . 32 TRP CA . 10101 1 300 . 1 1 32 32 TRP CB C 13 29.717 0.300 . 1 . . . . 32 TRP CB . 10101 1 301 . 1 1 32 32 TRP CD1 C 13 125.627 0.300 . 1 . . . . 32 TRP CD1 . 10101 1 302 . 1 1 32 32 TRP CE3 C 13 120.896 0.300 . 1 . . . . 32 TRP CE3 . 10101 1 303 . 1 1 32 32 TRP CZ2 C 13 114.060 0.300 . 1 . . . . 32 TRP CZ2 . 10101 1 304 . 1 1 32 32 TRP CZ3 C 13 121.575 0.300 . 1 . . . . 32 TRP CZ3 . 10101 1 305 . 1 1 32 32 TRP CH2 C 13 124.296 0.300 . 1 . . . . 32 TRP CH2 . 10101 1 306 . 1 1 32 32 TRP N N 15 120.261 0.300 . 1 . . . . 32 TRP N . 10101 1 307 . 1 1 32 32 TRP NE1 N 15 127.290 0.300 . 1 . . . . 32 TRP NE1 . 10101 1 308 . 1 1 33 33 GLY H H 1 8.434 0.030 . 1 . . . . 33 GLY H . 10101 1 309 . 1 1 33 33 GLY HA2 H 1 4.361 0.030 . 2 . . . . 33 GLY HA2 . 10101 1 310 . 1 1 33 33 GLY HA3 H 1 3.905 0.030 . 2 . . . . 33 GLY HA3 . 10101 1 311 . 1 1 33 33 GLY C C 13 175.281 0.300 . 1 . . . . 33 GLY C . 10101 1 312 . 1 1 33 33 GLY CA C 13 46.055 0.300 . 1 . . . . 33 GLY CA . 10101 1 313 . 1 1 33 33 GLY N N 15 109.163 0.300 . 1 . . . . 33 GLY N . 10101 1 314 . 1 1 34 34 GLN H H 1 8.755 0.030 . 1 . . . . 34 GLN H . 10101 1 315 . 1 1 34 34 GLN HA H 1 4.595 0.030 . 1 . . . . 34 GLN HA . 10101 1 316 . 1 1 34 34 GLN HB2 H 1 2.221 0.030 . 2 . . . . 34 GLN HB2 . 10101 1 317 . 1 1 34 34 GLN HB3 H 1 2.387 0.030 . 2 . . . . 34 GLN HB3 . 10101 1 318 . 1 1 34 34 GLN HG2 H 1 2.463 0.030 . 2 . . . . 34 GLN HG2 . 10101 1 319 . 1 1 34 34 GLN HG3 H 1 2.397 0.030 . 2 . . . . 34 GLN HG3 . 10101 1 320 . 1 1 34 34 GLN HE21 H 1 7.384 0.030 . 2 . . . . 34 GLN HE21 . 10101 1 321 . 1 1 34 34 GLN HE22 H 1 6.758 0.030 . 2 . . . . 34 GLN HE22 . 10101 1 322 . 1 1 34 34 GLN C C 13 175.427 0.300 . 1 . . . . 34 GLN C . 10101 1 323 . 1 1 34 34 GLN CA C 13 54.596 0.300 . 1 . . . . 34 GLN CA . 10101 1 324 . 1 1 34 34 GLN CB C 13 27.210 0.300 . 1 . . . . 34 GLN CB . 10101 1 325 . 1 1 34 34 GLN CG C 13 34.851 0.300 . 1 . . . . 34 GLN CG . 10101 1 326 . 1 1 34 34 GLN N N 15 124.055 0.300 . 1 . . . . 34 GLN N . 10101 1 327 . 1 1 34 34 GLN NE2 N 15 109.827 0.300 . 1 . . . . 34 GLN NE2 . 10101 1 328 . 1 1 35 35 LEU H H 1 7.407 0.030 . 1 . . . . 35 LEU H . 10101 1 329 . 1 1 35 35 LEU HA H 1 3.837 0.030 . 1 . . . . 35 LEU HA . 10101 1 330 . 1 1 35 35 LEU HB2 H 1 1.537 0.030 . 2 . . . . 35 LEU HB2 . 10101 1 331 . 1 1 35 35 LEU HB3 H 1 1.936 0.030 . 2 . . . . 35 LEU HB3 . 10101 1 332 . 1 1 35 35 LEU HG H 1 1.812 0.030 . 1 . . . . 35 LEU HG . 10101 1 333 . 1 1 35 35 LEU HD11 H 1 1.010 0.030 . 1 . . . . 35 LEU HD1 . 10101 1 334 . 1 1 35 35 LEU HD12 H 1 1.010 0.030 . 1 . . . . 35 LEU HD1 . 10101 1 335 . 1 1 35 35 LEU HD13 H 1 1.010 0.030 . 1 . . . . 35 LEU HD1 . 10101 1 336 . 1 1 35 35 LEU HD21 H 1 1.084 0.030 . 1 . . . . 35 LEU HD2 . 10101 1 337 . 1 1 35 35 LEU HD22 H 1 1.084 0.030 . 1 . . . . 35 LEU HD2 . 10101 1 338 . 1 1 35 35 LEU HD23 H 1 1.084 0.030 . 1 . . . . 35 LEU HD2 . 10101 1 339 . 1 1 35 35 LEU C C 13 178.219 0.300 . 1 . . . . 35 LEU C . 10101 1 340 . 1 1 35 35 LEU CA C 13 59.222 0.300 . 1 . . . . 35 LEU CA . 10101 1 341 . 1 1 35 35 LEU CB C 13 41.631 0.300 . 1 . . . . 35 LEU CB . 10101 1 342 . 1 1 35 35 LEU CG C 13 27.351 0.300 . 1 . . . . 35 LEU CG . 10101 1 343 . 1 1 35 35 LEU CD1 C 13 23.441 0.300 . 2 . . . . 35 LEU CD1 . 10101 1 344 . 1 1 35 35 LEU CD2 C 13 25.603 0.300 . 2 . . . . 35 LEU CD2 . 10101 1 345 . 1 1 35 35 LEU N N 15 119.744 0.300 . 1 . . . . 35 LEU N . 10101 1 346 . 1 1 36 36 VAL H H 1 7.955 0.030 . 1 . . . . 36 VAL H . 10101 1 347 . 1 1 36 36 VAL HA H 1 3.475 0.030 . 1 . . . . 36 VAL HA . 10101 1 348 . 1 1 36 36 VAL HB H 1 1.900 0.030 . 1 . . . . 36 VAL HB . 10101 1 349 . 1 1 36 36 VAL HG11 H 1 0.855 0.030 . 1 . . . . 36 VAL HG1 . 10101 1 350 . 1 1 36 36 VAL HG12 H 1 0.855 0.030 . 1 . . . . 36 VAL HG1 . 10101 1 351 . 1 1 36 36 VAL HG13 H 1 0.855 0.030 . 1 . . . . 36 VAL HG1 . 10101 1 352 . 1 1 36 36 VAL HG21 H 1 1.014 0.030 . 1 . . . . 36 VAL HG2 . 10101 1 353 . 1 1 36 36 VAL HG22 H 1 1.014 0.030 . 1 . . . . 36 VAL HG2 . 10101 1 354 . 1 1 36 36 VAL HG23 H 1 1.014 0.030 . 1 . . . . 36 VAL HG2 . 10101 1 355 . 1 1 36 36 VAL C C 13 178.341 0.300 . 1 . . . . 36 VAL C . 10101 1 356 . 1 1 36 36 VAL CA C 13 66.611 0.300 . 1 . . . . 36 VAL CA . 10101 1 357 . 1 1 36 36 VAL CB C 13 31.413 0.300 . 1 . . . . 36 VAL CB . 10101 1 358 . 1 1 36 36 VAL CG1 C 13 21.043 0.300 . 2 . . . . 36 VAL CG1 . 10101 1 359 . 1 1 36 36 VAL CG2 C 13 22.476 0.300 . 2 . . . . 36 VAL CG2 . 10101 1 360 . 1 1 36 36 VAL N N 15 117.967 0.300 . 1 . . . . 36 VAL N . 10101 1 361 . 1 1 37 37 GLU H H 1 8.756 0.030 . 1 . . . . 37 GLU H . 10101 1 362 . 1 1 37 37 GLU HA H 1 3.647 0.030 . 1 . . . . 37 GLU HA . 10101 1 363 . 1 1 37 37 GLU HB2 H 1 0.213 0.030 . 2 . . . . 37 GLU HB2 . 10101 1 364 . 1 1 37 37 GLU HB3 H 1 1.155 0.030 . 2 . . . . 37 GLU HB3 . 10101 1 365 . 1 1 37 37 GLU HG2 H 1 1.868 0.030 . 2 . . . . 37 GLU HG2 . 10101 1 366 . 1 1 37 37 GLU HG3 H 1 1.928 0.030 . 2 . . . . 37 GLU HG3 . 10101 1 367 . 1 1 37 37 GLU C C 13 179.239 0.300 . 1 . . . . 37 GLU C . 10101 1 368 . 1 1 37 37 GLU CA C 13 60.370 0.300 . 1 . . . . 37 GLU CA . 10101 1 369 . 1 1 37 37 GLU CB C 13 26.338 0.300 . 1 . . . . 37 GLU CB . 10101 1 370 . 1 1 37 37 GLU CG C 13 37.767 0.300 . 1 . . . . 37 GLU CG . 10101 1 371 . 1 1 37 37 GLU N N 15 120.307 0.300 . 1 . . . . 37 GLU N . 10101 1 372 . 1 1 38 38 ALA H H 1 7.912 0.030 . 1 . . . . 38 ALA H . 10101 1 373 . 1 1 38 38 ALA HA H 1 3.713 0.030 . 1 . . . . 38 ALA HA . 10101 1 374 . 1 1 38 38 ALA HB1 H 1 1.211 0.030 . 1 . . . . 38 ALA HB . 10101 1 375 . 1 1 38 38 ALA HB2 H 1 1.211 0.030 . 1 . . . . 38 ALA HB . 10101 1 376 . 1 1 38 38 ALA HB3 H 1 1.211 0.030 . 1 . . . . 38 ALA HB . 10101 1 377 . 1 1 38 38 ALA C C 13 176.835 0.300 . 1 . . . . 38 ALA C . 10101 1 378 . 1 1 38 38 ALA CA C 13 55.821 0.300 . 1 . . . . 38 ALA CA . 10101 1 379 . 1 1 38 38 ALA CB C 13 17.970 0.300 . 1 . . . . 38 ALA CB . 10101 1 380 . 1 1 38 38 ALA N N 15 121.563 0.300 . 1 . . . . 38 ALA N . 10101 1 381 . 1 1 39 39 ILE H H 1 8.295 0.030 . 1 . . . . 39 ILE H . 10101 1 382 . 1 1 39 39 ILE HA H 1 3.487 0.030 . 1 . . . . 39 ILE HA . 10101 1 383 . 1 1 39 39 ILE HB H 1 1.833 0.030 . 1 . . . . 39 ILE HB . 10101 1 384 . 1 1 39 39 ILE HG12 H 1 1.987 0.030 . 2 . . . . 39 ILE HG12 . 10101 1 385 . 1 1 39 39 ILE HG13 H 1 1.071 0.030 . 2 . . . . 39 ILE HG13 . 10101 1 386 . 1 1 39 39 ILE HG21 H 1 0.888 0.030 . 1 . . . . 39 ILE HG2 . 10101 1 387 . 1 1 39 39 ILE HG22 H 1 0.888 0.030 . 1 . . . . 39 ILE HG2 . 10101 1 388 . 1 1 39 39 ILE HG23 H 1 0.888 0.030 . 1 . . . . 39 ILE HG2 . 10101 1 389 . 1 1 39 39 ILE HD11 H 1 0.794 0.030 . 1 . . . . 39 ILE HD1 . 10101 1 390 . 1 1 39 39 ILE HD12 H 1 0.794 0.030 . 1 . . . . 39 ILE HD1 . 10101 1 391 . 1 1 39 39 ILE HD13 H 1 0.794 0.030 . 1 . . . . 39 ILE HD1 . 10101 1 392 . 1 1 39 39 ILE C C 13 177.928 0.300 . 1 . . . . 39 ILE C . 10101 1 393 . 1 1 39 39 ILE CA C 13 66.258 0.300 . 1 . . . . 39 ILE CA . 10101 1 394 . 1 1 39 39 ILE CB C 13 38.389 0.300 . 1 . . . . 39 ILE CB . 10101 1 395 . 1 1 39 39 ILE CG1 C 13 30.787 0.300 . 1 . . . . 39 ILE CG1 . 10101 1 396 . 1 1 39 39 ILE CG2 C 13 17.449 0.300 . 1 . . . . 39 ILE CG2 . 10101 1 397 . 1 1 39 39 ILE CD1 C 13 14.321 0.300 . 1 . . . . 39 ILE CD1 . 10101 1 398 . 1 1 39 39 ILE N N 15 115.949 0.300 . 1 . . . . 39 ILE N . 10101 1 399 . 1 1 40 40 ASP H H 1 7.722 0.030 . 1 . . . . 40 ASP H . 10101 1 400 . 1 1 40 40 ASP HA H 1 4.399 0.030 . 1 . . . . 40 ASP HA . 10101 1 401 . 1 1 40 40 ASP HB2 H 1 2.646 0.030 . 2 . . . . 40 ASP HB2 . 10101 1 402 . 1 1 40 40 ASP HB3 H 1 2.577 0.030 . 2 . . . . 40 ASP HB3 . 10101 1 403 . 1 1 40 40 ASP C C 13 178.316 0.300 . 1 . . . . 40 ASP C . 10101 1 404 . 1 1 40 40 ASP CA C 13 57.732 0.300 . 1 . . . . 40 ASP CA . 10101 1 405 . 1 1 40 40 ASP CB C 13 40.889 0.300 . 1 . . . . 40 ASP CB . 10101 1 406 . 1 1 40 40 ASP N N 15 117.217 0.300 . 1 . . . . 40 ASP N . 10101 1 407 . 1 1 41 41 GLU H H 1 7.670 0.030 . 1 . . . . 41 GLU H . 10101 1 408 . 1 1 41 41 GLU HA H 1 3.991 0.030 . 1 . . . . 41 GLU HA . 10101 1 409 . 1 1 41 41 GLU HB2 H 1 1.977 0.030 . 2 . . . . 41 GLU HB2 . 10101 1 410 . 1 1 41 41 GLU HB3 H 1 2.177 0.030 . 2 . . . . 41 GLU HB3 . 10101 1 411 . 1 1 41 41 GLU HG2 H 1 2.487 0.030 . 2 . . . . 41 GLU HG2 . 10101 1 412 . 1 1 41 41 GLU HG3 H 1 2.282 0.030 . 2 . . . . 41 GLU HG3 . 10101 1 413 . 1 1 41 41 GLU C C 13 180.113 0.300 . 1 . . . . 41 GLU C . 10101 1 414 . 1 1 41 41 GLU CA C 13 59.312 0.300 . 1 . . . . 41 GLU CA . 10101 1 415 . 1 1 41 41 GLU CB C 13 29.500 0.300 . 1 . . . . 41 GLU CB . 10101 1 416 . 1 1 41 41 GLU CG C 13 35.331 0.300 . 1 . . . . 41 GLU CG . 10101 1 417 . 1 1 41 41 GLU N N 15 118.373 0.300 . 1 . . . . 41 GLU N . 10101 1 418 . 1 1 42 42 TYR H H 1 9.064 0.030 . 1 . . . . 42 TYR H . 10101 1 419 . 1 1 42 42 TYR HA H 1 4.502 0.030 . 1 . . . . 42 TYR HA . 10101 1 420 . 1 1 42 42 TYR HB2 H 1 2.905 0.030 . 2 . . . . 42 TYR HB2 . 10101 1 421 . 1 1 42 42 TYR HB3 H 1 3.228 0.030 . 2 . . . . 42 TYR HB3 . 10101 1 422 . 1 1 42 42 TYR HD1 H 1 6.756 0.030 . 1 . . . . 42 TYR HD1 . 10101 1 423 . 1 1 42 42 TYR HD2 H 1 6.756 0.030 . 1 . . . . 42 TYR HD2 . 10101 1 424 . 1 1 42 42 TYR HE1 H 1 6.585 0.030 . 1 . . . . 42 TYR HE1 . 10101 1 425 . 1 1 42 42 TYR HE2 H 1 6.585 0.030 . 1 . . . . 42 TYR HE2 . 10101 1 426 . 1 1 42 42 TYR C C 13 179.215 0.300 . 1 . . . . 42 TYR C . 10101 1 427 . 1 1 42 42 TYR CA C 13 57.902 0.300 . 1 . . . . 42 TYR CA . 10101 1 428 . 1 1 42 42 TYR CB C 13 37.263 0.300 . 1 . . . . 42 TYR CB . 10101 1 429 . 1 1 42 42 TYR CD1 C 13 130.101 0.300 . 1 . . . . 42 TYR CD1 . 10101 1 430 . 1 1 42 42 TYR CD2 C 13 130.101 0.300 . 1 . . . . 42 TYR CD2 . 10101 1 431 . 1 1 42 42 TYR CE1 C 13 117.026 0.300 . 1 . . . . 42 TYR CE1 . 10101 1 432 . 1 1 42 42 TYR CE2 C 13 117.026 0.300 . 1 . . . . 42 TYR CE2 . 10101 1 433 . 1 1 42 42 TYR N N 15 118.208 0.300 . 1 . . . . 42 TYR N . 10101 1 434 . 1 1 43 43 GLN H H 1 8.857 0.030 . 1 . . . . 43 GLN H . 10101 1 435 . 1 1 43 43 GLN HA H 1 3.992 0.030 . 1 . . . . 43 GLN HA . 10101 1 436 . 1 1 43 43 GLN HB2 H 1 1.998 0.030 . 2 . . . . 43 GLN HB2 . 10101 1 437 . 1 1 43 43 GLN HB3 H 1 2.354 0.030 . 2 . . . . 43 GLN HB3 . 10101 1 438 . 1 1 43 43 GLN HG2 H 1 2.798 0.030 . 2 . . . . 43 GLN HG2 . 10101 1 439 . 1 1 43 43 GLN HG3 H 1 2.407 0.030 . 2 . . . . 43 GLN HG3 . 10101 1 440 . 1 1 43 43 GLN HE21 H 1 7.346 0.030 . 2 . . . . 43 GLN HE21 . 10101 1 441 . 1 1 43 43 GLN HE22 H 1 6.948 0.030 . 2 . . . . 43 GLN HE22 . 10101 1 442 . 1 1 43 43 GLN C C 13 179.360 0.300 . 1 . . . . 43 GLN C . 10101 1 443 . 1 1 43 43 GLN CA C 13 59.524 0.300 . 1 . . . . 43 GLN CA . 10101 1 444 . 1 1 43 43 GLN CB C 13 28.622 0.300 . 1 . . . . 43 GLN CB . 10101 1 445 . 1 1 43 43 GLN CG C 13 35.358 0.300 . 1 . . . . 43 GLN CG . 10101 1 446 . 1 1 43 43 GLN N N 15 117.454 0.300 . 1 . . . . 43 GLN N . 10101 1 447 . 1 1 43 43 GLN NE2 N 15 111.310 0.300 . 1 . . . . 43 GLN NE2 . 10101 1 448 . 1 1 44 44 ILE H H 1 8.216 0.030 . 1 . . . . 44 ILE H . 10101 1 449 . 1 1 44 44 ILE HA H 1 3.651 0.030 . 1 . . . . 44 ILE HA . 10101 1 450 . 1 1 44 44 ILE HB H 1 1.935 0.030 . 1 . . . . 44 ILE HB . 10101 1 451 . 1 1 44 44 ILE HG12 H 1 1.087 0.030 . 2 . . . . 44 ILE HG12 . 10101 1 452 . 1 1 44 44 ILE HG13 H 1 1.787 0.030 . 2 . . . . 44 ILE HG13 . 10101 1 453 . 1 1 44 44 ILE HG21 H 1 0.959 0.030 . 1 . . . . 44 ILE HG2 . 10101 1 454 . 1 1 44 44 ILE HG22 H 1 0.959 0.030 . 1 . . . . 44 ILE HG2 . 10101 1 455 . 1 1 44 44 ILE HG23 H 1 0.959 0.030 . 1 . . . . 44 ILE HG2 . 10101 1 456 . 1 1 44 44 ILE HD11 H 1 0.834 0.030 . 1 . . . . 44 ILE HD1 . 10101 1 457 . 1 1 44 44 ILE HD12 H 1 0.834 0.030 . 1 . . . . 44 ILE HD1 . 10101 1 458 . 1 1 44 44 ILE HD13 H 1 0.834 0.030 . 1 . . . . 44 ILE HD1 . 10101 1 459 . 1 1 44 44 ILE C C 13 178.778 0.300 . 1 . . . . 44 ILE C . 10101 1 460 . 1 1 44 44 ILE CA C 13 65.024 0.300 . 1 . . . . 44 ILE CA . 10101 1 461 . 1 1 44 44 ILE CB C 13 38.052 0.300 . 1 . . . . 44 ILE CB . 10101 1 462 . 1 1 44 44 ILE CG1 C 13 29.732 0.300 . 1 . . . . 44 ILE CG1 . 10101 1 463 . 1 1 44 44 ILE CG2 C 13 17.779 0.300 . 1 . . . . 44 ILE CG2 . 10101 1 464 . 1 1 44 44 ILE CD1 C 13 13.505 0.300 . 1 . . . . 44 ILE CD1 . 10101 1 465 . 1 1 44 44 ILE N N 15 121.344 0.300 . 1 . . . . 44 ILE N . 10101 1 466 . 1 1 45 45 LEU H H 1 8.150 0.030 . 1 . . . . 45 LEU H . 10101 1 467 . 1 1 45 45 LEU HA H 1 4.253 0.030 . 1 . . . . 45 LEU HA . 10101 1 468 . 1 1 45 45 LEU HB2 H 1 1.993 0.030 . 2 . . . . 45 LEU HB2 . 10101 1 469 . 1 1 45 45 LEU HB3 H 1 1.873 0.030 . 2 . . . . 45 LEU HB3 . 10101 1 470 . 1 1 45 45 LEU HG H 1 1.287 0.030 . 1 . . . . 45 LEU HG . 10101 1 471 . 1 1 45 45 LEU HD11 H 1 0.938 0.030 . 1 . . . . 45 LEU HD1 . 10101 1 472 . 1 1 45 45 LEU HD12 H 1 0.938 0.030 . 1 . . . . 45 LEU HD1 . 10101 1 473 . 1 1 45 45 LEU HD13 H 1 0.938 0.030 . 1 . . . . 45 LEU HD1 . 10101 1 474 . 1 1 45 45 LEU HD21 H 1 0.958 0.030 . 1 . . . . 45 LEU HD2 . 10101 1 475 . 1 1 45 45 LEU HD22 H 1 0.958 0.030 . 1 . . . . 45 LEU HD2 . 10101 1 476 . 1 1 45 45 LEU HD23 H 1 0.958 0.030 . 1 . . . . 45 LEU HD2 . 10101 1 477 . 1 1 45 45 LEU C C 13 178.535 0.300 . 1 . . . . 45 LEU C . 10101 1 478 . 1 1 45 45 LEU CA C 13 57.975 0.300 . 1 . . . . 45 LEU CA . 10101 1 479 . 1 1 45 45 LEU CB C 13 40.512 0.300 . 1 . . . . 45 LEU CB . 10101 1 480 . 1 1 45 45 LEU CG C 13 26.941 0.300 . 1 . . . . 45 LEU CG . 10101 1 481 . 1 1 45 45 LEU CD1 C 13 23.080 0.300 . 2 . . . . 45 LEU CD1 . 10101 1 482 . 1 1 45 45 LEU CD2 C 13 26.405 0.300 . 2 . . . . 45 LEU CD2 . 10101 1 483 . 1 1 45 45 LEU N N 15 121.116 0.300 . 1 . . . . 45 LEU N . 10101 1 484 . 1 1 46 46 ALA H H 1 8.860 0.030 . 1 . . . . 46 ALA H . 10101 1 485 . 1 1 46 46 ALA HA H 1 3.697 0.030 . 1 . . . . 46 ALA HA . 10101 1 486 . 1 1 46 46 ALA HB1 H 1 1.497 0.030 . 1 . . . . 46 ALA HB . 10101 1 487 . 1 1 46 46 ALA HB2 H 1 1.497 0.030 . 1 . . . . 46 ALA HB . 10101 1 488 . 1 1 46 46 ALA HB3 H 1 1.497 0.030 . 1 . . . . 46 ALA HB . 10101 1 489 . 1 1 46 46 ALA C C 13 179.385 0.300 . 1 . . . . 46 ALA C . 10101 1 490 . 1 1 46 46 ALA CA C 13 56.174 0.300 . 1 . . . . 46 ALA CA . 10101 1 491 . 1 1 46 46 ALA CB C 13 18.016 0.300 . 1 . . . . 46 ALA CB . 10101 1 492 . 1 1 46 46 ALA N N 15 120.613 0.300 . 1 . . . . 46 ALA N . 10101 1 493 . 1 1 47 47 ARG H H 1 7.700 0.030 . 1 . . . . 47 ARG H . 10101 1 494 . 1 1 47 47 ARG HA H 1 4.073 0.030 . 1 . . . . 47 ARG HA . 10101 1 495 . 1 1 47 47 ARG HB2 H 1 1.977 0.030 . 2 . . . . 47 ARG HB2 . 10101 1 496 . 1 1 47 47 ARG HB3 H 1 1.858 0.030 . 2 . . . . 47 ARG HB3 . 10101 1 497 . 1 1 47 47 ARG HG2 H 1 1.727 0.030 . 2 . . . . 47 ARG HG2 . 10101 1 498 . 1 1 47 47 ARG HG3 H 1 1.817 0.030 . 2 . . . . 47 ARG HG3 . 10101 1 499 . 1 1 47 47 ARG HD2 H 1 3.227 0.030 . 2 . . . . 47 ARG HD2 . 10101 1 500 . 1 1 47 47 ARG HD3 H 1 3.171 0.030 . 2 . . . . 47 ARG HD3 . 10101 1 501 . 1 1 47 47 ARG C C 13 179.749 0.300 . 1 . . . . 47 ARG C . 10101 1 502 . 1 1 47 47 ARG CA C 13 59.347 0.300 . 1 . . . . 47 ARG CA . 10101 1 503 . 1 1 47 47 ARG CB C 13 30.177 0.300 . 1 . . . . 47 ARG CB . 10101 1 504 . 1 1 47 47 ARG CG C 13 27.750 0.300 . 1 . . . . 47 ARG CG . 10101 1 505 . 1 1 47 47 ARG CD C 13 43.654 0.300 . 1 . . . . 47 ARG CD . 10101 1 506 . 1 1 47 47 ARG N N 15 115.565 0.300 . 1 . . . . 47 ARG N . 10101 1 507 . 1 1 48 48 HIS H H 1 7.888 0.030 . 1 . . . . 48 HIS H . 10101 1 508 . 1 1 48 48 HIS HA H 1 4.564 0.030 . 1 . . . . 48 HIS HA . 10101 1 509 . 1 1 48 48 HIS HB2 H 1 3.337 0.030 . 2 . . . . 48 HIS HB2 . 10101 1 510 . 1 1 48 48 HIS HB3 H 1 3.295 0.030 . 2 . . . . 48 HIS HB3 . 10101 1 511 . 1 1 48 48 HIS HD2 H 1 7.310 0.030 . 1 . . . . 48 HIS HD2 . 10101 1 512 . 1 1 48 48 HIS HE1 H 1 7.799 0.030 . 1 . . . . 48 HIS HE1 . 10101 1 513 . 1 1 48 48 HIS C C 13 178.948 0.300 . 1 . . . . 48 HIS C . 10101 1 514 . 1 1 48 48 HIS CA C 13 59.277 0.300 . 1 . . . . 48 HIS CA . 10101 1 515 . 1 1 48 48 HIS CB C 13 31.413 0.300 . 1 . . . . 48 HIS CB . 10101 1 516 . 1 1 48 48 HIS CD2 C 13 119.174 0.300 . 1 . . . . 48 HIS CD2 . 10101 1 517 . 1 1 48 48 HIS CE1 C 13 139.073 0.300 . 1 . . . . 48 HIS CE1 . 10101 1 518 . 1 1 48 48 HIS N N 15 121.040 0.300 . 1 . . . . 48 HIS N . 10101 1 519 . 1 1 49 49 LEU H H 1 8.519 0.030 . 1 . . . . 49 LEU H . 10101 1 520 . 1 1 49 49 LEU HA H 1 3.377 0.030 . 1 . . . . 49 LEU HA . 10101 1 521 . 1 1 49 49 LEU HB2 H 1 1.588 0.030 . 2 . . . . 49 LEU HB2 . 10101 1 522 . 1 1 49 49 LEU HB3 H 1 1.031 0.030 . 2 . . . . 49 LEU HB3 . 10101 1 523 . 1 1 49 49 LEU HG H 1 1.218 0.030 . 1 . . . . 49 LEU HG . 10101 1 524 . 1 1 49 49 LEU HD11 H 1 0.284 0.030 . 1 . . . . 49 LEU HD1 . 10101 1 525 . 1 1 49 49 LEU HD12 H 1 0.284 0.030 . 1 . . . . 49 LEU HD1 . 10101 1 526 . 1 1 49 49 LEU HD13 H 1 0.284 0.030 . 1 . . . . 49 LEU HD1 . 10101 1 527 . 1 1 49 49 LEU HD21 H 1 -0.559 0.030 . 1 . . . . 49 LEU HD2 . 10101 1 528 . 1 1 49 49 LEU HD22 H 1 -0.559 0.030 . 1 . . . . 49 LEU HD2 . 10101 1 529 . 1 1 49 49 LEU HD23 H 1 -0.559 0.030 . 1 . . . . 49 LEU HD2 . 10101 1 530 . 1 1 49 49 LEU CA C 13 57.892 0.300 . 1 . . . . 49 LEU CA . 10101 1 531 . 1 1 49 49 LEU CB C 13 40.821 0.300 . 1 . . . . 49 LEU CB . 10101 1 532 . 1 1 49 49 LEU CG C 13 26.411 0.300 . 1 . . . . 49 LEU CG . 10101 1 533 . 1 1 49 49 LEU CD1 C 13 26.373 0.300 . 2 . . . . 49 LEU CD1 . 10101 1 534 . 1 1 49 49 LEU CD2 C 13 20.858 0.300 . 2 . . . . 49 LEU CD2 . 10101 1 535 . 1 1 49 49 LEU N N 15 119.489 0.300 . 1 . . . . 49 LEU N . 10101 1 536 . 1 1 50 50 GLN H H 1 8.537 0.030 . 1 . . . . 50 GLN H . 10101 1 537 . 1 1 50 50 GLN HA H 1 3.760 0.030 . 1 . . . . 50 GLN HA . 10101 1 538 . 1 1 50 50 GLN HB2 H 1 2.049 0.030 . 1 . . . . 50 GLN HB2 . 10101 1 539 . 1 1 50 50 GLN HB3 H 1 2.049 0.030 . 1 . . . . 50 GLN HB3 . 10101 1 540 . 1 1 50 50 GLN HG2 H 1 2.296 0.030 . 2 . . . . 50 GLN HG2 . 10101 1 541 . 1 1 50 50 GLN HG3 H 1 2.237 0.030 . 2 . . . . 50 GLN HG3 . 10101 1 542 . 1 1 50 50 GLN HE21 H 1 7.214 0.030 . 2 . . . . 50 GLN HE21 . 10101 1 543 . 1 1 50 50 GLN HE22 H 1 6.701 0.030 . 2 . . . . 50 GLN HE22 . 10101 1 544 . 1 1 50 50 GLN C C 13 177.928 0.300 . 1 . . . . 50 GLN C . 10101 1 545 . 1 1 50 50 GLN CA C 13 59.241 0.300 . 1 . . . . 50 GLN CA . 10101 1 546 . 1 1 50 50 GLN CB C 13 28.436 0.300 . 1 . . . . 50 GLN CB . 10101 1 547 . 1 1 50 50 GLN CG C 13 33.298 0.300 . 1 . . . . 50 GLN CG . 10101 1 548 . 1 1 50 50 GLN N N 15 117.941 0.300 . 1 . . . . 50 GLN N . 10101 1 549 . 1 1 50 50 GLN NE2 N 15 110.202 0.300 . 1 . . . . 50 GLN NE2 . 10101 1 550 . 1 1 51 51 LYS H H 1 7.640 0.030 . 1 . . . . 51 LYS H . 10101 1 551 . 1 1 51 51 LYS HA H 1 4.018 0.030 . 1 . . . . 51 LYS HA . 10101 1 552 . 1 1 51 51 LYS HB2 H 1 2.097 0.030 . 1 . . . . 51 LYS HB2 . 10101 1 553 . 1 1 51 51 LYS HB3 H 1 2.097 0.030 . 1 . . . . 51 LYS HB3 . 10101 1 554 . 1 1 51 51 LYS HG2 H 1 1.626 0.030 . 2 . . . . 51 LYS HG2 . 10101 1 555 . 1 1 51 51 LYS HG3 H 1 1.513 0.030 . 2 . . . . 51 LYS HG3 . 10101 1 556 . 1 1 51 51 LYS HD2 H 1 1.781 0.030 . 1 . . . . 51 LYS HD2 . 10101 1 557 . 1 1 51 51 LYS HD3 H 1 1.781 0.030 . 1 . . . . 51 LYS HD3 . 10101 1 558 . 1 1 51 51 LYS HE2 H 1 3.037 0.030 . 1 . . . . 51 LYS HE2 . 10101 1 559 . 1 1 51 51 LYS HE3 H 1 3.037 0.030 . 1 . . . . 51 LYS HE3 . 10101 1 560 . 1 1 51 51 LYS C C 13 179.555 0.300 . 1 . . . . 51 LYS C . 10101 1 561 . 1 1 51 51 LYS CA C 13 59.347 0.300 . 1 . . . . 51 LYS CA . 10101 1 562 . 1 1 51 51 LYS CB C 13 32.237 0.300 . 1 . . . . 51 LYS CB . 10101 1 563 . 1 1 51 51 LYS CG C 13 25.043 0.300 . 1 . . . . 51 LYS CG . 10101 1 564 . 1 1 51 51 LYS CD C 13 29.563 0.300 . 1 . . . . 51 LYS CD . 10101 1 565 . 1 1 51 51 LYS CE C 13 42.418 0.300 . 1 . . . . 51 LYS CE . 10101 1 566 . 1 1 51 51 LYS N N 15 117.875 0.300 . 1 . . . . 51 LYS N . 10101 1 567 . 1 1 52 52 GLU H H 1 7.479 0.030 . 1 . . . . 52 GLU H . 10101 1 568 . 1 1 52 52 GLU HA H 1 4.299 0.030 . 1 . . . . 52 GLU HA . 10101 1 569 . 1 1 52 52 GLU HB2 H 1 2.305 0.030 . 2 . . . . 52 GLU HB2 . 10101 1 570 . 1 1 52 52 GLU HB3 H 1 2.266 0.030 . 2 . . . . 52 GLU HB3 . 10101 1 571 . 1 1 52 52 GLU HG2 H 1 2.737 0.030 . 2 . . . . 52 GLU HG2 . 10101 1 572 . 1 1 52 52 GLU HG3 H 1 2.667 0.030 . 2 . . . . 52 GLU HG3 . 10101 1 573 . 1 1 52 52 GLU C C 13 178.826 0.300 . 1 . . . . 52 GLU C . 10101 1 574 . 1 1 52 52 GLU CA C 13 58.224 0.300 . 1 . . . . 52 GLU CA . 10101 1 575 . 1 1 52 52 GLU CB C 13 29.441 0.300 . 1 . . . . 52 GLU CB . 10101 1 576 . 1 1 52 52 GLU CG C 13 36.104 0.300 . 1 . . . . 52 GLU CG . 10101 1 577 . 1 1 52 52 GLU N N 15 117.531 0.300 . 1 . . . . 52 GLU N . 10101 1 578 . 1 1 53 53 ALA H H 1 8.566 0.030 . 1 . . . . 53 ALA H . 10101 1 579 . 1 1 53 53 ALA HA H 1 3.946 0.030 . 1 . . . . 53 ALA HA . 10101 1 580 . 1 1 53 53 ALA HB1 H 1 1.357 0.030 . 1 . . . . 53 ALA HB . 10101 1 581 . 1 1 53 53 ALA HB2 H 1 1.357 0.030 . 1 . . . . 53 ALA HB . 10101 1 582 . 1 1 53 53 ALA HB3 H 1 1.357 0.030 . 1 . . . . 53 ALA HB . 10101 1 583 . 1 1 53 53 ALA C C 13 178.826 0.300 . 1 . . . . 53 ALA C . 10101 1 584 . 1 1 53 53 ALA CA C 13 54.596 0.300 . 1 . . . . 53 ALA CA . 10101 1 585 . 1 1 53 53 ALA CB C 13 18.739 0.300 . 1 . . . . 53 ALA CB . 10101 1 586 . 1 1 53 53 ALA N N 15 120.045 0.300 . 1 . . . . 53 ALA N . 10101 1 587 . 1 1 54 54 GLN H H 1 7.579 0.030 . 1 . . . . 54 GLN H . 10101 1 588 . 1 1 54 54 GLN HA H 1 4.312 0.030 . 1 . . . . 54 GLN HA . 10101 1 589 . 1 1 54 54 GLN HB2 H 1 2.016 0.030 . 2 . . . . 54 GLN HB2 . 10101 1 590 . 1 1 54 54 GLN HB3 H 1 2.233 0.030 . 2 . . . . 54 GLN HB3 . 10101 1 591 . 1 1 54 54 GLN HG2 H 1 2.507 0.030 . 2 . . . . 54 GLN HG2 . 10101 1 592 . 1 1 54 54 GLN HG3 H 1 2.417 0.030 . 2 . . . . 54 GLN HG3 . 10101 1 593 . 1 1 54 54 GLN HE21 H 1 7.408 0.030 . 2 . . . . 54 GLN HE21 . 10101 1 594 . 1 1 54 54 GLN HE22 H 1 6.820 0.030 . 2 . . . . 54 GLN HE22 . 10101 1 595 . 1 1 54 54 GLN C C 13 175.985 0.300 . 1 . . . . 54 GLN C . 10101 1 596 . 1 1 54 54 GLN CA C 13 55.257 0.300 . 1 . . . . 54 GLN CA . 10101 1 597 . 1 1 54 54 GLN CB C 13 29.251 0.300 . 1 . . . . 54 GLN CB . 10101 1 598 . 1 1 54 54 GLN CG C 13 34.051 0.300 . 1 . . . . 54 GLN CG . 10101 1 599 . 1 1 54 54 GLN N N 15 112.622 0.300 . 1 . . . . 54 GLN N . 10101 1 600 . 1 1 54 54 GLN NE2 N 15 111.420 0.300 . 1 . . . . 54 GLN NE2 . 10101 1 601 . 1 1 55 55 ALA H H 1 7.413 0.030 . 1 . . . . 55 ALA H . 10101 1 602 . 1 1 55 55 ALA HA H 1 4.277 0.030 . 1 . . . . 55 ALA HA . 10101 1 603 . 1 1 55 55 ALA HB1 H 1 1.499 0.030 . 1 . . . . 55 ALA HB . 10101 1 604 . 1 1 55 55 ALA HB2 H 1 1.499 0.030 . 1 . . . . 55 ALA HB . 10101 1 605 . 1 1 55 55 ALA HB3 H 1 1.499 0.030 . 1 . . . . 55 ALA HB . 10101 1 606 . 1 1 55 55 ALA C C 13 178.122 0.300 . 1 . . . . 55 ALA C . 10101 1 607 . 1 1 55 55 ALA CA C 13 53.059 0.300 . 1 . . . . 55 ALA CA . 10101 1 608 . 1 1 55 55 ALA CB C 13 19.511 0.300 . 1 . . . . 55 ALA CB . 10101 1 609 . 1 1 55 55 ALA N N 15 124.219 0.300 . 1 . . . . 55 ALA N . 10101 1 610 . 1 1 56 56 GLN H H 1 8.727 0.030 . 1 . . . . 56 GLN H . 10101 1 611 . 1 1 56 56 GLN C C 13 178.948 0.300 . 1 . . . . 56 GLN C . 10101 1 612 . 1 1 56 56 GLN CA C 13 58.889 0.300 . 1 . . . . 56 GLN CA . 10101 1 613 . 1 1 56 56 GLN CB C 13 27.128 0.300 . 1 . . . . 56 GLN CB . 10101 1 614 . 1 1 57 57 HIS HA H 1 4.575 0.030 . 1 . . . . 57 HIS HA . 10101 1 615 . 1 1 57 57 HIS HB2 H 1 3.201 0.030 . 1 . . . . 57 HIS HB2 . 10101 1 616 . 1 1 57 57 HIS HB3 H 1 3.201 0.030 . 1 . . . . 57 HIS HB3 . 10101 1 617 . 1 1 57 57 HIS HD2 H 1 7.114 0.030 . 1 . . . . 57 HIS HD2 . 10101 1 618 . 1 1 57 57 HIS HE1 H 1 7.890 0.030 . 1 . . . . 57 HIS HE1 . 10101 1 619 . 1 1 57 57 HIS CA C 13 56.964 0.300 . 1 . . . . 57 HIS CA . 10101 1 620 . 1 1 57 57 HIS CB C 13 30.433 0.300 . 1 . . . . 57 HIS CB . 10101 1 621 . 1 1 57 57 HIS CD2 C 13 119.750 0.300 . 1 . . . . 57 HIS CD2 . 10101 1 622 . 1 1 57 57 HIS CE1 C 13 138.699 0.300 . 1 . . . . 57 HIS CE1 . 10101 1 623 . 1 1 58 58 ASN HA H 1 4.746 0.030 . 1 . . . . 58 ASN HA . 10101 1 624 . 1 1 58 58 ASN HB2 H 1 2.889 0.030 . 2 . . . . 58 ASN HB2 . 10101 1 625 . 1 1 58 58 ASN HB3 H 1 2.836 0.030 . 2 . . . . 58 ASN HB3 . 10101 1 626 . 1 1 58 58 ASN HD21 H 1 7.029 0.030 . 2 . . . . 58 ASN HD21 . 10101 1 627 . 1 1 58 58 ASN HD22 H 1 7.685 0.030 . 2 . . . . 58 ASN HD22 . 10101 1 628 . 1 1 58 58 ASN CA C 13 53.505 0.300 . 1 . . . . 58 ASN CA . 10101 1 629 . 1 1 58 58 ASN CB C 13 38.204 0.300 . 1 . . . . 58 ASN CB . 10101 1 630 . 1 1 58 58 ASN ND2 N 15 112.715 0.300 . 1 . . . . 58 ASN ND2 . 10101 1 631 . 1 1 59 59 ASN HA H 1 4.863 0.030 . 1 . . . . 59 ASN HA . 10101 1 632 . 1 1 59 59 ASN HB2 H 1 2.724 0.030 . 2 . . . . 59 ASN HB2 . 10101 1 633 . 1 1 59 59 ASN HB3 H 1 2.969 0.030 . 2 . . . . 59 ASN HB3 . 10101 1 634 . 1 1 59 59 ASN HD21 H 1 6.935 0.030 . 2 . . . . 59 ASN HD21 . 10101 1 635 . 1 1 59 59 ASN HD22 H 1 7.572 0.030 . 2 . . . . 59 ASN HD22 . 10101 1 636 . 1 1 59 59 ASN C C 13 174.572 0.300 . 1 . . . . 59 ASN C . 10101 1 637 . 1 1 59 59 ASN CA C 13 53.388 0.300 . 1 . . . . 59 ASN CA . 10101 1 638 . 1 1 59 59 ASN CB C 13 38.861 0.300 . 1 . . . . 59 ASN CB . 10101 1 639 . 1 1 59 59 ASN ND2 N 15 112.218 0.300 . 1 . . . . 59 ASN ND2 . 10101 1 640 . 1 1 60 60 SER H H 1 7.751 0.030 . 1 . . . . 60 SER H . 10101 1 641 . 1 1 60 60 SER HA H 1 4.514 0.030 . 1 . . . . 60 SER HA . 10101 1 642 . 1 1 60 60 SER HB2 H 1 3.735 0.030 . 2 . . . . 60 SER HB2 . 10101 1 643 . 1 1 60 60 SER HB3 H 1 3.937 0.030 . 2 . . . . 60 SER HB3 . 10101 1 644 . 1 1 60 60 SER C C 13 174.868 0.300 . 1 . . . . 60 SER C . 10101 1 645 . 1 1 60 60 SER CA C 13 57.975 0.300 . 1 . . . . 60 SER CA . 10101 1 646 . 1 1 60 60 SER CB C 13 64.400 0.300 . 1 . . . . 60 SER CB . 10101 1 647 . 1 1 60 60 SER N N 15 113.513 0.300 . 1 . . . . 60 SER N . 10101 1 648 . 1 1 61 61 GLU H H 1 8.709 0.030 . 1 . . . . 61 GLU H . 10101 1 649 . 1 1 61 61 GLU HA H 1 4.209 0.030 . 1 . . . . 61 GLU HA . 10101 1 650 . 1 1 61 61 GLU HB2 H 1 1.517 0.030 . 2 . . . . 61 GLU HB2 . 10101 1 651 . 1 1 61 61 GLU HB3 H 1 1.892 0.030 . 2 . . . . 61 GLU HB3 . 10101 1 652 . 1 1 61 61 GLU HG2 H 1 2.117 0.030 . 2 . . . . 61 GLU HG2 . 10101 1 653 . 1 1 61 61 GLU HG3 H 1 2.087 0.030 . 2 . . . . 61 GLU HG3 . 10101 1 654 . 1 1 61 61 GLU C C 13 176.617 0.300 . 1 . . . . 61 GLU C . 10101 1 655 . 1 1 61 61 GLU CA C 13 56.985 0.300 . 1 . . . . 61 GLU CA . 10101 1 656 . 1 1 61 61 GLU CB C 13 30.259 0.300 . 1 . . . . 61 GLU CB . 10101 1 657 . 1 1 61 61 GLU CG C 13 36.732 0.300 . 1 . . . . 61 GLU CG . 10101 1 658 . 1 1 61 61 GLU N N 15 123.090 0.300 . 1 . . . . 61 GLU N . 10101 1 659 . 1 1 62 62 PHE H H 1 7.941 0.030 . 1 . . . . 62 PHE H . 10101 1 660 . 1 1 62 62 PHE HA H 1 5.057 0.030 . 1 . . . . 62 PHE HA . 10101 1 661 . 1 1 62 62 PHE HB2 H 1 2.772 0.030 . 2 . . . . 62 PHE HB2 . 10101 1 662 . 1 1 62 62 PHE HB3 H 1 3.351 0.030 . 2 . . . . 62 PHE HB3 . 10101 1 663 . 1 1 62 62 PHE HD1 H 1 7.467 0.030 . 1 . . . . 62 PHE HD1 . 10101 1 664 . 1 1 62 62 PHE HD2 H 1 7.467 0.030 . 1 . . . . 62 PHE HD2 . 10101 1 665 . 1 1 62 62 PHE HE1 H 1 7.242 0.030 . 1 . . . . 62 PHE HE1 . 10101 1 666 . 1 1 62 62 PHE HE2 H 1 7.242 0.030 . 1 . . . . 62 PHE HE2 . 10101 1 667 . 1 1 62 62 PHE HZ H 1 7.067 0.030 . 1 . . . . 62 PHE HZ . 10101 1 668 . 1 1 62 62 PHE C C 13 176.471 0.300 . 1 . . . . 62 PHE C . 10101 1 669 . 1 1 62 62 PHE CA C 13 57.690 0.300 . 1 . . . . 62 PHE CA . 10101 1 670 . 1 1 62 62 PHE CB C 13 40.934 0.300 . 1 . . . . 62 PHE CB . 10101 1 671 . 1 1 62 62 PHE CD1 C 13 131.884 0.300 . 1 . . . . 62 PHE CD1 . 10101 1 672 . 1 1 62 62 PHE CD2 C 13 131.884 0.300 . 1 . . . . 62 PHE CD2 . 10101 1 673 . 1 1 62 62 PHE CE1 C 13 130.938 0.300 . 1 . . . . 62 PHE CE1 . 10101 1 674 . 1 1 62 62 PHE CE2 C 13 130.938 0.300 . 1 . . . . 62 PHE CE2 . 10101 1 675 . 1 1 62 62 PHE CZ C 13 129.244 0.300 . 1 . . . . 62 PHE CZ . 10101 1 676 . 1 1 62 62 PHE N N 15 117.643 0.300 . 1 . . . . 62 PHE N . 10101 1 677 . 1 1 63 63 THR H H 1 8.745 0.030 . 1 . . . . 63 THR H . 10101 1 678 . 1 1 63 63 THR HA H 1 4.521 0.030 . 1 . . . . 63 THR HA . 10101 1 679 . 1 1 63 63 THR HB H 1 4.877 0.030 . 1 . . . . 63 THR HB . 10101 1 680 . 1 1 63 63 THR HG21 H 1 1.437 0.030 . 1 . . . . 63 THR HG2 . 10101 1 681 . 1 1 63 63 THR HG22 H 1 1.437 0.030 . 1 . . . . 63 THR HG2 . 10101 1 682 . 1 1 63 63 THR HG23 H 1 1.437 0.030 . 1 . . . . 63 THR HG2 . 10101 1 683 . 1 1 63 63 THR C C 13 175.475 0.300 . 1 . . . . 63 THR C . 10101 1 684 . 1 1 63 63 THR CA C 13 60.776 0.300 . 1 . . . . 63 THR CA . 10101 1 685 . 1 1 63 63 THR CB C 13 71.379 0.300 . 1 . . . . 63 THR CB . 10101 1 686 . 1 1 63 63 THR CG2 C 13 21.648 0.300 . 1 . . . . 63 THR CG2 . 10101 1 687 . 1 1 63 63 THR N N 15 112.975 0.300 . 1 . . . . 63 THR N . 10101 1 688 . 1 1 64 64 GLU H H 1 9.103 0.030 . 1 . . . . 64 GLU H . 10101 1 689 . 1 1 64 64 GLU HA H 1 4.037 0.030 . 1 . . . . 64 GLU HA . 10101 1 690 . 1 1 64 64 GLU HB2 H 1 2.147 0.030 . 1 . . . . 64 GLU HB2 . 10101 1 691 . 1 1 64 64 GLU HB3 H 1 2.147 0.030 . 1 . . . . 64 GLU HB3 . 10101 1 692 . 1 1 64 64 GLU HG2 H 1 2.387 0.030 . 2 . . . . 64 GLU HG2 . 10101 1 693 . 1 1 64 64 GLU HG3 H 1 2.467 0.030 . 2 . . . . 64 GLU HG3 . 10101 1 694 . 1 1 64 64 GLU C C 13 179.603 0.300 . 1 . . . . 64 GLU C . 10101 1 695 . 1 1 64 64 GLU CA C 13 60.244 0.300 . 1 . . . . 64 GLU CA . 10101 1 696 . 1 1 64 64 GLU CB C 13 29.435 0.300 . 1 . . . . 64 GLU CB . 10101 1 697 . 1 1 64 64 GLU CG C 13 36.591 0.300 . 1 . . . . 64 GLU CG . 10101 1 698 . 1 1 64 64 GLU N N 15 120.347 0.300 . 1 . . . . 64 GLU N . 10101 1 699 . 1 1 65 65 GLU H H 1 8.717 0.030 . 1 . . . . 65 GLU H . 10101 1 700 . 1 1 65 65 GLU HA H 1 4.073 0.030 . 1 . . . . 65 GLU HA . 10101 1 701 . 1 1 65 65 GLU HB2 H 1 2.083 0.030 . 1 . . . . 65 GLU HB2 . 10101 1 702 . 1 1 65 65 GLU HB3 H 1 2.083 0.030 . 1 . . . . 65 GLU HB3 . 10101 1 703 . 1 1 65 65 GLU HG2 H 1 2.467 0.030 . 2 . . . . 65 GLU HG2 . 10101 1 704 . 1 1 65 65 GLU HG3 H 1 2.387 0.030 . 2 . . . . 65 GLU HG3 . 10101 1 705 . 1 1 65 65 GLU C C 13 179.603 0.300 . 1 . . . . 65 GLU C . 10101 1 706 . 1 1 65 65 GLU CA C 13 59.876 0.300 . 1 . . . . 65 GLU CA . 10101 1 707 . 1 1 65 65 GLU CB C 13 29.435 0.300 . 1 . . . . 65 GLU CB . 10101 1 708 . 1 1 65 65 GLU CG C 13 36.485 0.300 . 1 . . . . 65 GLU CG . 10101 1 709 . 1 1 65 65 GLU N N 15 118.679 0.300 . 1 . . . . 65 GLU N . 10101 1 710 . 1 1 66 66 GLN H H 1 7.751 0.030 . 1 . . . . 66 GLN H . 10101 1 711 . 1 1 66 66 GLN HA H 1 4.177 0.030 . 1 . . . . 66 GLN HA . 10101 1 712 . 1 1 66 66 GLN HB2 H 1 2.682 0.030 . 2 . . . . 66 GLN HB2 . 10101 1 713 . 1 1 66 66 GLN HB3 H 1 1.806 0.030 . 2 . . . . 66 GLN HB3 . 10101 1 714 . 1 1 66 66 GLN HG2 H 1 2.887 0.030 . 2 . . . . 66 GLN HG2 . 10101 1 715 . 1 1 66 66 GLN HG3 H 1 2.597 0.030 . 2 . . . . 66 GLN HG3 . 10101 1 716 . 1 1 66 66 GLN HE21 H 1 7.517 0.030 . 2 . . . . 66 GLN HE21 . 10101 1 717 . 1 1 66 66 GLN HE22 H 1 7.032 0.030 . 2 . . . . 66 GLN HE22 . 10101 1 718 . 1 1 66 66 GLN C C 13 178.948 0.300 . 1 . . . . 66 GLN C . 10101 1 719 . 1 1 66 66 GLN CA C 13 58.889 0.300 . 1 . . . . 66 GLN CA . 10101 1 720 . 1 1 66 66 GLN CB C 13 27.071 0.300 . 1 . . . . 66 GLN CB . 10101 1 721 . 1 1 66 66 GLN CG C 13 34.423 0.300 . 1 . . . . 66 GLN CG . 10101 1 722 . 1 1 66 66 GLN N N 15 120.212 0.300 . 1 . . . . 66 GLN N . 10101 1 723 . 1 1 66 66 GLN NE2 N 15 109.854 0.300 . 1 . . . . 66 GLN NE2 . 10101 1 724 . 1 1 67 67 LYS H H 1 8.736 0.030 . 1 . . . . 67 LYS H . 10101 1 725 . 1 1 67 67 LYS HA H 1 3.678 0.030 . 1 . . . . 67 LYS HA . 10101 1 726 . 1 1 67 67 LYS HB2 H 1 2.019 0.030 . 2 . . . . 67 LYS HB2 . 10101 1 727 . 1 1 67 67 LYS HB3 H 1 2.162 0.030 . 2 . . . . 67 LYS HB3 . 10101 1 728 . 1 1 67 67 LYS HG2 H 1 1.367 0.030 . 1 . . . . 67 LYS HG2 . 10101 1 729 . 1 1 67 67 LYS HG3 H 1 1.367 0.030 . 1 . . . . 67 LYS HG3 . 10101 1 730 . 1 1 67 67 LYS HD2 H 1 1.787 0.030 . 1 . . . . 67 LYS HD2 . 10101 1 731 . 1 1 67 67 LYS HD3 H 1 1.787 0.030 . 1 . . . . 67 LYS HD3 . 10101 1 732 . 1 1 67 67 LYS HE2 H 1 3.097 0.030 . 1 . . . . 67 LYS HE2 . 10101 1 733 . 1 1 67 67 LYS HE3 H 1 3.097 0.030 . 1 . . . . 67 LYS HE3 . 10101 1 734 . 1 1 67 67 LYS C C 13 178.705 0.300 . 1 . . . . 67 LYS C . 10101 1 735 . 1 1 67 67 LYS CA C 13 61.145 0.300 . 1 . . . . 67 LYS CA . 10101 1 736 . 1 1 67 67 LYS CB C 13 32.126 0.300 . 1 . . . . 67 LYS CB . 10101 1 737 . 1 1 67 67 LYS CG C 13 27.451 0.300 . 1 . . . . 67 LYS CG . 10101 1 738 . 1 1 67 67 LYS CD C 13 30.057 0.300 . 1 . . . . 67 LYS CD . 10101 1 739 . 1 1 67 67 LYS CE C 13 42.088 0.300 . 1 . . . . 67 LYS CE . 10101 1 740 . 1 1 67 67 LYS N N 15 118.537 0.300 . 1 . . . . 67 LYS N . 10101 1 741 . 1 1 68 68 LYS H H 1 7.763 0.030 . 1 . . . . 68 LYS H . 10101 1 742 . 1 1 68 68 LYS HA H 1 4.045 0.030 . 1 . . . . 68 LYS HA . 10101 1 743 . 1 1 68 68 LYS HB2 H 1 1.849 0.030 . 2 . . . . 68 LYS HB2 . 10101 1 744 . 1 1 68 68 LYS HB3 H 1 2.056 0.030 . 2 . . . . 68 LYS HB3 . 10101 1 745 . 1 1 68 68 LYS HG2 H 1 1.657 0.030 . 2 . . . . 68 LYS HG2 . 10101 1 746 . 1 1 68 68 LYS HG3 H 1 1.407 0.030 . 2 . . . . 68 LYS HG3 . 10101 1 747 . 1 1 68 68 LYS HE2 H 1 3.025 0.030 . 1 . . . . 68 LYS HE2 . 10101 1 748 . 1 1 68 68 LYS HE3 H 1 3.025 0.030 . 1 . . . . 68 LYS HE3 . 10101 1 749 . 1 1 68 68 LYS C C 13 179.166 0.300 . 1 . . . . 68 LYS C . 10101 1 750 . 1 1 68 68 LYS CA C 13 59.735 0.300 . 1 . . . . 68 LYS CA . 10101 1 751 . 1 1 68 68 LYS CB C 13 32.319 0.300 . 1 . . . . 68 LYS CB . 10101 1 752 . 1 1 68 68 LYS CG C 13 25.607 0.300 . 1 . . . . 68 LYS CG . 10101 1 753 . 1 1 68 68 LYS CD C 13 29.398 0.300 . 1 . . . . 68 LYS CD . 10101 1 754 . 1 1 68 68 LYS CE C 13 42.088 0.300 . 1 . . . . 68 LYS CE . 10101 1 755 . 1 1 68 68 LYS N N 15 119.456 0.300 . 1 . . . . 68 LYS N . 10101 1 756 . 1 1 69 69 THR H H 1 7.968 0.030 . 1 . . . . 69 THR H . 10101 1 757 . 1 1 69 69 THR HA H 1 3.485 0.030 . 1 . . . . 69 THR HA . 10101 1 758 . 1 1 69 69 THR HB H 1 4.454 0.030 . 1 . . . . 69 THR HB . 10101 1 759 . 1 1 69 69 THR HG21 H 1 1.217 0.030 . 1 . . . . 69 THR HG2 . 10101 1 760 . 1 1 69 69 THR HG22 H 1 1.217 0.030 . 1 . . . . 69 THR HG2 . 10101 1 761 . 1 1 69 69 THR HG23 H 1 1.217 0.030 . 1 . . . . 69 THR HG2 . 10101 1 762 . 1 1 69 69 THR C C 13 176.107 0.300 . 1 . . . . 69 THR C . 10101 1 763 . 1 1 69 69 THR CA C 13 67.598 0.300 . 1 . . . . 69 THR CA . 10101 1 764 . 1 1 69 69 THR CB C 13 67.570 0.300 . 1 . . . . 69 THR CB . 10101 1 765 . 1 1 69 69 THR CG2 C 13 22.969 0.300 . 1 . . . . 69 THR CG2 . 10101 1 766 . 1 1 69 69 THR N N 15 118.716 0.300 . 1 . . . . 69 THR N . 10101 1 767 . 1 1 70 70 ILE H H 1 8.500 0.030 . 1 . . . . 70 ILE H . 10101 1 768 . 1 1 70 70 ILE HA H 1 3.259 0.030 . 1 . . . . 70 ILE HA . 10101 1 769 . 1 1 70 70 ILE HB H 1 1.776 0.030 . 1 . . . . 70 ILE HB . 10101 1 770 . 1 1 70 70 ILE HG12 H 1 1.626 0.030 . 2 . . . . 70 ILE HG12 . 10101 1 771 . 1 1 70 70 ILE HG13 H 1 0.560 0.030 . 2 . . . . 70 ILE HG13 . 10101 1 772 . 1 1 70 70 ILE HG21 H 1 0.610 0.030 . 1 . . . . 70 ILE HG2 . 10101 1 773 . 1 1 70 70 ILE HG22 H 1 0.610 0.030 . 1 . . . . 70 ILE HG2 . 10101 1 774 . 1 1 70 70 ILE HG23 H 1 0.610 0.030 . 1 . . . . 70 ILE HG2 . 10101 1 775 . 1 1 70 70 ILE HD11 H 1 0.085 0.030 . 1 . . . . 70 ILE HD1 . 10101 1 776 . 1 1 70 70 ILE HD12 H 1 0.085 0.030 . 1 . . . . 70 ILE HD1 . 10101 1 777 . 1 1 70 70 ILE HD13 H 1 0.085 0.030 . 1 . . . . 70 ILE HD1 . 10101 1 778 . 1 1 70 70 ILE C C 13 177.855 0.300 . 1 . . . . 70 ILE C . 10101 1 779 . 1 1 70 70 ILE CA C 13 66.787 0.300 . 1 . . . . 70 ILE CA . 10101 1 780 . 1 1 70 70 ILE CB C 13 37.840 0.300 . 1 . . . . 70 ILE CB . 10101 1 781 . 1 1 70 70 ILE CG1 C 13 30.092 0.300 . 1 . . . . 70 ILE CG1 . 10101 1 782 . 1 1 70 70 ILE CG2 C 13 19.410 0.300 . 1 . . . . 70 ILE CG2 . 10101 1 783 . 1 1 70 70 ILE CD1 C 13 12.454 0.300 . 1 . . . . 70 ILE CD1 . 10101 1 784 . 1 1 70 70 ILE N N 15 122.185 0.300 . 1 . . . . 70 ILE N . 10101 1 785 . 1 1 71 71 GLY H H 1 8.422 0.030 . 1 . . . . 71 GLY H . 10101 1 786 . 1 1 71 71 GLY HA2 H 1 3.819 0.030 . 2 . . . . 71 GLY HA2 . 10101 1 787 . 1 1 71 71 GLY HA3 H 1 3.512 0.030 . 2 . . . . 71 GLY HA3 . 10101 1 788 . 1 1 71 71 GLY C C 13 176.859 0.300 . 1 . . . . 71 GLY C . 10101 1 789 . 1 1 71 71 GLY CA C 13 47.112 0.300 . 1 . . . . 71 GLY CA . 10101 1 790 . 1 1 71 71 GLY N N 15 106.531 0.300 . 1 . . . . 71 GLY N . 10101 1 791 . 1 1 72 72 LYS H H 1 8.009 0.030 . 1 . . . . 72 LYS H . 10101 1 792 . 1 1 72 72 LYS HA H 1 3.696 0.030 . 1 . . . . 72 LYS HA . 10101 1 793 . 1 1 72 72 LYS HB2 H 1 0.617 0.030 . 2 . . . . 72 LYS HB2 . 10101 1 794 . 1 1 72 72 LYS HB3 H 1 1.067 0.030 . 2 . . . . 72 LYS HB3 . 10101 1 795 . 1 1 72 72 LYS HG2 H 1 0.714 0.030 . 2 . . . . 72 LYS HG2 . 10101 1 796 . 1 1 72 72 LYS HG3 H 1 1.397 0.030 . 2 . . . . 72 LYS HG3 . 10101 1 797 . 1 1 72 72 LYS HD2 H 1 1.172 0.030 . 2 . . . . 72 LYS HD2 . 10101 1 798 . 1 1 72 72 LYS HD3 H 1 0.937 0.030 . 2 . . . . 72 LYS HD3 . 10101 1 799 . 1 1 72 72 LYS HE2 H 1 2.578 0.030 . 2 . . . . 72 LYS HE2 . 10101 1 800 . 1 1 72 72 LYS HE3 H 1 2.902 0.030 . 2 . . . . 72 LYS HE3 . 10101 1 801 . 1 1 72 72 LYS C C 13 178.729 0.300 . 1 . . . . 72 LYS C . 10101 1 802 . 1 1 72 72 LYS CA C 13 60.270 0.300 . 1 . . . . 72 LYS CA . 10101 1 803 . 1 1 72 72 LYS CB C 13 31.473 0.300 . 1 . . . . 72 LYS CB . 10101 1 804 . 1 1 72 72 LYS CG C 13 26.267 0.300 . 1 . . . . 72 LYS CG . 10101 1 805 . 1 1 72 72 LYS CD C 13 30.579 0.300 . 1 . . . . 72 LYS CD . 10101 1 806 . 1 1 72 72 LYS CE C 13 42.417 0.300 . 1 . . . . 72 LYS CE . 10101 1 807 . 1 1 72 72 LYS N N 15 123.941 0.300 . 1 . . . . 72 LYS N . 10101 1 808 . 1 1 73 73 ILE H H 1 8.038 0.030 . 1 . . . . 73 ILE H . 10101 1 809 . 1 1 73 73 ILE HA H 1 3.572 0.030 . 1 . . . . 73 ILE HA . 10101 1 810 . 1 1 73 73 ILE HB H 1 2.047 0.030 . 1 . . . . 73 ILE HB . 10101 1 811 . 1 1 73 73 ILE HG12 H 1 2.307 0.030 . 2 . . . . 73 ILE HG12 . 10101 1 812 . 1 1 73 73 ILE HG13 H 1 1.085 0.030 . 2 . . . . 73 ILE HG13 . 10101 1 813 . 1 1 73 73 ILE HG21 H 1 0.767 0.030 . 1 . . . . 73 ILE HG2 . 10101 1 814 . 1 1 73 73 ILE HG22 H 1 0.767 0.030 . 1 . . . . 73 ILE HG2 . 10101 1 815 . 1 1 73 73 ILE HG23 H 1 0.767 0.030 . 1 . . . . 73 ILE HG2 . 10101 1 816 . 1 1 73 73 ILE HD11 H 1 0.849 0.030 . 1 . . . . 73 ILE HD1 . 10101 1 817 . 1 1 73 73 ILE HD12 H 1 0.849 0.030 . 1 . . . . 73 ILE HD1 . 10101 1 818 . 1 1 73 73 ILE HD13 H 1 0.849 0.030 . 1 . . . . 73 ILE HD1 . 10101 1 819 . 1 1 73 73 ILE C C 13 177.442 0.300 . 1 . . . . 73 ILE C . 10101 1 820 . 1 1 73 73 ILE CA C 13 66.826 0.300 . 1 . . . . 73 ILE CA . 10101 1 821 . 1 1 73 73 ILE CB C 13 37.292 0.300 . 1 . . . . 73 ILE CB . 10101 1 822 . 1 1 73 73 ILE CG1 C 13 30.251 0.300 . 1 . . . . 73 ILE CG1 . 10101 1 823 . 1 1 73 73 ILE CG2 C 13 16.671 0.300 . 1 . . . . 73 ILE CG2 . 10101 1 824 . 1 1 73 73 ILE CD1 C 13 14.332 0.300 . 1 . . . . 73 ILE CD1 . 10101 1 825 . 1 1 73 73 ILE N N 15 121.266 0.300 . 1 . . . . 73 ILE N . 10101 1 826 . 1 1 74 74 ALA H H 1 7.959 0.030 . 1 . . . . 74 ALA H . 10101 1 827 . 1 1 74 74 ALA HA H 1 3.837 0.030 . 1 . . . . 74 ALA HA . 10101 1 828 . 1 1 74 74 ALA HB1 H 1 1.507 0.030 . 1 . . . . 74 ALA HB . 10101 1 829 . 1 1 74 74 ALA HB2 H 1 1.507 0.030 . 1 . . . . 74 ALA HB . 10101 1 830 . 1 1 74 74 ALA HB3 H 1 1.507 0.030 . 1 . . . . 74 ALA HB . 10101 1 831 . 1 1 74 74 ALA C C 13 178.899 0.300 . 1 . . . . 74 ALA C . 10101 1 832 . 1 1 74 74 ALA CA C 13 55.998 0.300 . 1 . . . . 74 ALA CA . 10101 1 833 . 1 1 74 74 ALA CB C 13 17.965 0.300 . 1 . . . . 74 ALA CB . 10101 1 834 . 1 1 74 74 ALA N N 15 121.355 0.300 . 1 . . . . 74 ALA N . 10101 1 835 . 1 1 75 75 THR H H 1 7.943 0.030 . 1 . . . . 75 THR H . 10101 1 836 . 1 1 75 75 THR HA H 1 3.738 0.030 . 1 . . . . 75 THR HA . 10101 1 837 . 1 1 75 75 THR HB H 1 4.267 0.030 . 1 . . . . 75 THR HB . 10101 1 838 . 1 1 75 75 THR HG21 H 1 1.140 0.030 . 1 . . . . 75 THR HG2 . 10101 1 839 . 1 1 75 75 THR HG22 H 1 1.140 0.030 . 1 . . . . 75 THR HG2 . 10101 1 840 . 1 1 75 75 THR HG23 H 1 1.140 0.030 . 1 . . . . 75 THR HG2 . 10101 1 841 . 1 1 75 75 THR C C 13 176.274 0.300 . 1 . . . . 75 THR C . 10101 1 842 . 1 1 75 75 THR CA C 13 66.727 0.300 . 1 . . . . 75 THR CA . 10101 1 843 . 1 1 75 75 THR CB C 13 68.330 0.300 . 1 . . . . 75 THR CB . 10101 1 844 . 1 1 75 75 THR CG2 C 13 22.559 0.300 . 1 . . . . 75 THR CG2 . 10101 1 845 . 1 1 75 75 THR N N 15 115.376 0.300 . 1 . . . . 75 THR N . 10101 1 846 . 1 1 76 76 CYS H H 1 7.670 0.030 . 1 . . . . 76 CYS H . 10101 1 847 . 1 1 76 76 CYS HA H 1 3.273 0.030 . 1 . . . . 76 CYS HA . 10101 1 848 . 1 1 76 76 CYS HB2 H 1 3.029 0.030 . 2 . . . . 76 CYS HB2 . 10101 1 849 . 1 1 76 76 CYS HB3 H 1 1.986 0.030 . 2 . . . . 76 CYS HB3 . 10101 1 850 . 1 1 76 76 CYS C C 13 175.742 0.300 . 1 . . . . 76 CYS C . 10101 1 851 . 1 1 76 76 CYS CA C 13 64.248 0.300 . 1 . . . . 76 CYS CA . 10101 1 852 . 1 1 76 76 CYS CB C 13 27.286 0.300 . 1 . . . . 76 CYS CB . 10101 1 853 . 1 1 76 76 CYS N N 15 119.520 0.300 . 1 . . . . 76 CYS N . 10101 1 854 . 1 1 77 77 LEU H H 1 7.819 0.030 . 1 . . . . 77 LEU H . 10101 1 855 . 1 1 77 77 LEU HA H 1 3.426 0.030 . 1 . . . . 77 LEU HA . 10101 1 856 . 1 1 77 77 LEU HB2 H 1 1.230 0.030 . 2 . . . . 77 LEU HB2 . 10101 1 857 . 1 1 77 77 LEU HB3 H 1 2.102 0.030 . 2 . . . . 77 LEU HB3 . 10101 1 858 . 1 1 77 77 LEU HG H 1 1.606 0.030 . 1 . . . . 77 LEU HG . 10101 1 859 . 1 1 77 77 LEU HD11 H 1 0.691 0.030 . 1 . . . . 77 LEU HD1 . 10101 1 860 . 1 1 77 77 LEU HD12 H 1 0.691 0.030 . 1 . . . . 77 LEU HD1 . 10101 1 861 . 1 1 77 77 LEU HD13 H 1 0.691 0.030 . 1 . . . . 77 LEU HD1 . 10101 1 862 . 1 1 77 77 LEU HD21 H 1 0.792 0.030 . 1 . . . . 77 LEU HD2 . 10101 1 863 . 1 1 77 77 LEU HD22 H 1 0.792 0.030 . 1 . . . . 77 LEU HD2 . 10101 1 864 . 1 1 77 77 LEU HD23 H 1 0.792 0.030 . 1 . . . . 77 LEU HD2 . 10101 1 865 . 1 1 77 77 LEU C C 13 179.652 0.300 . 1 . . . . 77 LEU C . 10101 1 866 . 1 1 77 77 LEU CA C 13 58.219 0.300 . 1 . . . . 77 LEU CA . 10101 1 867 . 1 1 77 77 LEU CB C 13 41.697 0.300 . 1 . . . . 77 LEU CB . 10101 1 868 . 1 1 77 77 LEU CG C 13 26.951 0.300 . 1 . . . . 77 LEU CG . 10101 1 869 . 1 1 77 77 LEU CD1 C 13 24.561 0.300 . 2 . . . . 77 LEU CD1 . 10101 1 870 . 1 1 77 77 LEU CD2 C 13 27.033 0.300 . 2 . . . . 77 LEU CD2 . 10101 1 871 . 1 1 77 77 LEU N N 15 120.012 0.300 . 1 . . . . 77 LEU N . 10101 1 872 . 1 1 78 78 GLU H H 1 7.714 0.030 . 1 . . . . 78 GLU H . 10101 1 873 . 1 1 78 78 GLU HA H 1 4.010 0.030 . 1 . . . . 78 GLU HA . 10101 1 874 . 1 1 78 78 GLU HB2 H 1 1.976 0.030 . 2 . . . . 78 GLU HB2 . 10101 1 875 . 1 1 78 78 GLU HB3 H 1 2.244 0.030 . 2 . . . . 78 GLU HB3 . 10101 1 876 . 1 1 78 78 GLU HG2 H 1 2.346 0.030 . 2 . . . . 78 GLU HG2 . 10101 1 877 . 1 1 78 78 GLU HG3 H 1 2.038 0.030 . 2 . . . . 78 GLU HG3 . 10101 1 878 . 1 1 78 78 GLU C C 13 180.307 0.300 . 1 . . . . 78 GLU C . 10101 1 879 . 1 1 78 78 GLU CA C 13 59.770 0.300 . 1 . . . . 78 GLU CA . 10101 1 880 . 1 1 78 78 GLU CB C 13 29.105 0.300 . 1 . . . . 78 GLU CB . 10101 1 881 . 1 1 78 78 GLU CG C 13 36.414 0.300 . 1 . . . . 78 GLU CG . 10101 1 882 . 1 1 78 78 GLU N N 15 120.015 0.300 . 1 . . . . 78 GLU N . 10101 1 883 . 1 1 79 79 LEU H H 1 8.296 0.030 . 1 . . . . 79 LEU H . 10101 1 884 . 1 1 79 79 LEU HA H 1 4.059 0.030 . 1 . . . . 79 LEU HA . 10101 1 885 . 1 1 79 79 LEU HB2 H 1 1.095 0.030 . 2 . . . . 79 LEU HB2 . 10101 1 886 . 1 1 79 79 LEU HB3 H 1 1.473 0.030 . 2 . . . . 79 LEU HB3 . 10101 1 887 . 1 1 79 79 LEU HG H 1 1.675 0.030 . 1 . . . . 79 LEU HG . 10101 1 888 . 1 1 79 79 LEU HD11 H 1 0.654 0.030 . 1 . . . . 79 LEU HD1 . 10101 1 889 . 1 1 79 79 LEU HD12 H 1 0.654 0.030 . 1 . . . . 79 LEU HD1 . 10101 1 890 . 1 1 79 79 LEU HD13 H 1 0.654 0.030 . 1 . . . . 79 LEU HD1 . 10101 1 891 . 1 1 79 79 LEU HD21 H 1 0.779 0.030 . 1 . . . . 79 LEU HD2 . 10101 1 892 . 1 1 79 79 LEU HD22 H 1 0.779 0.030 . 1 . . . . 79 LEU HD2 . 10101 1 893 . 1 1 79 79 LEU HD23 H 1 0.779 0.030 . 1 . . . . 79 LEU HD2 . 10101 1 894 . 1 1 79 79 LEU C C 13 180.599 0.300 . 1 . . . . 79 LEU C . 10101 1 895 . 1 1 79 79 LEU CA C 13 57.739 0.300 . 1 . . . . 79 LEU CA . 10101 1 896 . 1 1 79 79 LEU CB C 13 41.175 0.300 . 1 . . . . 79 LEU CB . 10101 1 897 . 1 1 79 79 LEU CG C 13 26.161 0.300 . 1 . . . . 79 LEU CG . 10101 1 898 . 1 1 79 79 LEU CD1 C 13 25.610 0.300 . 2 . . . . 79 LEU CD1 . 10101 1 899 . 1 1 79 79 LEU CD2 C 13 22.146 0.300 . 2 . . . . 79 LEU CD2 . 10101 1 900 . 1 1 79 79 LEU N N 15 121.748 0.300 . 1 . . . . 79 LEU N . 10101 1 901 . 1 1 80 80 ARG H H 1 8.275 0.030 . 1 . . . . 80 ARG H . 10101 1 902 . 1 1 80 80 ARG HA H 1 4.298 0.030 . 1 . . . . 80 ARG HA . 10101 1 903 . 1 1 80 80 ARG HB2 H 1 1.617 0.030 . 2 . . . . 80 ARG HB2 . 10101 1 904 . 1 1 80 80 ARG HB3 H 1 1.512 0.030 . 2 . . . . 80 ARG HB3 . 10101 1 905 . 1 1 80 80 ARG HG2 H 1 1.768 0.030 . 2 . . . . 80 ARG HG2 . 10101 1 906 . 1 1 80 80 ARG HG3 H 1 1.599 0.030 . 2 . . . . 80 ARG HG3 . 10101 1 907 . 1 1 80 80 ARG HD2 H 1 3.587 0.030 . 2 . . . . 80 ARG HD2 . 10101 1 908 . 1 1 80 80 ARG HD3 H 1 2.619 0.030 . 2 . . . . 80 ARG HD3 . 10101 1 909 . 1 1 80 80 ARG HE H 1 9.877 0.030 . 1 . . . . 80 ARG HE . 10101 1 910 . 1 1 80 80 ARG C C 13 177.661 0.300 . 1 . . . . 80 ARG C . 10101 1 911 . 1 1 80 80 ARG CA C 13 57.477 0.300 . 1 . . . . 80 ARG CA . 10101 1 912 . 1 1 80 80 ARG CB C 13 28.611 0.300 . 1 . . . . 80 ARG CB . 10101 1 913 . 1 1 80 80 ARG CG C 13 27.155 0.300 . 1 . . . . 80 ARG CG . 10101 1 914 . 1 1 80 80 ARG CD C 13 43.125 0.300 . 1 . . . . 80 ARG CD . 10101 1 915 . 1 1 80 80 ARG N N 15 120.723 0.300 . 1 . . . . 80 ARG N . 10101 1 916 . 1 1 80 80 ARG NE N 15 84.824 0.300 . 1 . . . . 80 ARG NE . 10101 1 917 . 1 1 81 81 SER H H 1 8.139 0.030 . 1 . . . . 81 SER H . 10101 1 918 . 1 1 81 81 SER HA H 1 4.148 0.030 . 1 . . . . 81 SER HA . 10101 1 919 . 1 1 81 81 SER HB2 H 1 3.957 0.030 . 2 . . . . 81 SER HB2 . 10101 1 920 . 1 1 81 81 SER HB3 H 1 4.137 0.030 . 2 . . . . 81 SER HB3 . 10101 1 921 . 1 1 81 81 SER C C 13 176.277 0.300 . 1 . . . . 81 SER C . 10101 1 922 . 1 1 81 81 SER CA C 13 63.049 0.300 . 1 . . . . 81 SER CA . 10101 1 923 . 1 1 81 81 SER CB C 13 63.058 0.300 . 1 . . . . 81 SER CB . 10101 1 924 . 1 1 81 81 SER N N 15 114.318 0.300 . 1 . . . . 81 SER N . 10101 1 925 . 1 1 82 82 ALA H H 1 8.077 0.030 . 1 . . . . 82 ALA H . 10101 1 926 . 1 1 82 82 ALA HA H 1 4.161 0.030 . 1 . . . . 82 ALA HA . 10101 1 927 . 1 1 82 82 ALA HB1 H 1 1.507 0.030 . 1 . . . . 82 ALA HB . 10101 1 928 . 1 1 82 82 ALA HB2 H 1 1.507 0.030 . 1 . . . . 82 ALA HB . 10101 1 929 . 1 1 82 82 ALA HB3 H 1 1.507 0.030 . 1 . . . . 82 ALA HB . 10101 1 930 . 1 1 82 82 ALA C C 13 180.914 0.300 . 1 . . . . 82 ALA C . 10101 1 931 . 1 1 82 82 ALA CA C 13 55.010 0.300 . 1 . . . . 82 ALA CA . 10101 1 932 . 1 1 82 82 ALA CB C 13 17.981 0.300 . 1 . . . . 82 ALA CB . 10101 1 933 . 1 1 82 82 ALA N N 15 122.594 0.300 . 1 . . . . 82 ALA N . 10101 1 934 . 1 1 83 83 ALA H H 1 7.998 0.030 . 1 . . . . 83 ALA H . 10101 1 935 . 1 1 83 83 ALA HA H 1 4.293 0.030 . 1 . . . . 83 ALA HA . 10101 1 936 . 1 1 83 83 ALA HB1 H 1 1.789 0.030 . 1 . . . . 83 ALA HB . 10101 1 937 . 1 1 83 83 ALA HB2 H 1 1.789 0.030 . 1 . . . . 83 ALA HB . 10101 1 938 . 1 1 83 83 ALA HB3 H 1 1.789 0.030 . 1 . . . . 83 ALA HB . 10101 1 939 . 1 1 83 83 ALA C C 13 180.429 0.300 . 1 . . . . 83 ALA C . 10101 1 940 . 1 1 83 83 ALA CA C 13 54.917 0.300 . 1 . . . . 83 ALA CA . 10101 1 941 . 1 1 83 83 ALA CB C 13 18.805 0.300 . 1 . . . . 83 ALA CB . 10101 1 942 . 1 1 83 83 ALA N N 15 122.331 0.300 . 1 . . . . 83 ALA N . 10101 1 943 . 1 1 84 84 LEU H H 1 7.843 0.030 . 1 . . . . 84 LEU H . 10101 1 944 . 1 1 84 84 LEU HA H 1 4.267 0.030 . 1 . . . . 84 LEU HA . 10101 1 945 . 1 1 84 84 LEU HB2 H 1 1.520 0.030 . 2 . . . . 84 LEU HB2 . 10101 1 946 . 1 1 84 84 LEU HB3 H 1 2.130 0.030 . 2 . . . . 84 LEU HB3 . 10101 1 947 . 1 1 84 84 LEU HG H 1 2.027 0.030 . 1 . . . . 84 LEU HG . 10101 1 948 . 1 1 84 84 LEU HD11 H 1 1.060 0.030 . 1 . . . . 84 LEU HD1 . 10101 1 949 . 1 1 84 84 LEU HD12 H 1 1.060 0.030 . 1 . . . . 84 LEU HD1 . 10101 1 950 . 1 1 84 84 LEU HD13 H 1 1.060 0.030 . 1 . . . . 84 LEU HD1 . 10101 1 951 . 1 1 84 84 LEU HD21 H 1 1.117 0.030 . 1 . . . . 84 LEU HD2 . 10101 1 952 . 1 1 84 84 LEU HD22 H 1 1.117 0.030 . 1 . . . . 84 LEU HD2 . 10101 1 953 . 1 1 84 84 LEU HD23 H 1 1.117 0.030 . 1 . . . . 84 LEU HD2 . 10101 1 954 . 1 1 84 84 LEU C C 13 178.341 0.300 . 1 . . . . 84 LEU C . 10101 1 955 . 1 1 84 84 LEU CA C 13 56.480 0.300 . 1 . . . . 84 LEU CA . 10101 1 956 . 1 1 84 84 LEU CB C 13 43.005 0.300 . 1 . . . . 84 LEU CB . 10101 1 957 . 1 1 84 84 LEU CG C 13 27.121 0.300 . 1 . . . . 84 LEU CG . 10101 1 958 . 1 1 84 84 LEU CD1 C 13 23.073 0.300 . 2 . . . . 84 LEU CD1 . 10101 1 959 . 1 1 84 84 LEU CD2 C 13 26.381 0.300 . 2 . . . . 84 LEU CD2 . 10101 1 960 . 1 1 84 84 LEU N N 15 116.294 0.300 . 1 . . . . 84 LEU N . 10101 1 961 . 1 1 85 85 GLN H H 1 7.645 0.030 . 1 . . . . 85 GLN H . 10101 1 962 . 1 1 85 85 GLN HA H 1 4.337 0.030 . 1 . . . . 85 GLN HA . 10101 1 963 . 1 1 85 85 GLN HB2 H 1 2.077 0.030 . 2 . . . . 85 GLN HB2 . 10101 1 964 . 1 1 85 85 GLN HB3 H 1 2.288 0.030 . 2 . . . . 85 GLN HB3 . 10101 1 965 . 1 1 85 85 GLN HG2 H 1 2.587 0.030 . 2 . . . . 85 GLN HG2 . 10101 1 966 . 1 1 85 85 GLN HG3 H 1 2.327 0.030 . 2 . . . . 85 GLN HG3 . 10101 1 967 . 1 1 85 85 GLN HE21 H 1 6.865 0.030 . 2 . . . . 85 GLN HE21 . 10101 1 968 . 1 1 85 85 GLN HE22 H 1 7.111 0.030 . 2 . . . . 85 GLN HE22 . 10101 1 969 . 1 1 85 85 GLN C C 13 175.864 0.300 . 1 . . . . 85 GLN C . 10101 1 970 . 1 1 85 85 GLN CA C 13 56.456 0.300 . 1 . . . . 85 GLN CA . 10101 1 971 . 1 1 85 85 GLN CB C 13 30.506 0.300 . 1 . . . . 85 GLN CB . 10101 1 972 . 1 1 85 85 GLN CG C 13 35.030 0.300 . 1 . . . . 85 GLN CG . 10101 1 973 . 1 1 85 85 GLN N N 15 116.684 0.300 . 1 . . . . 85 GLN N . 10101 1 974 . 1 1 85 85 GLN NE2 N 15 111.679 0.300 . 1 . . . . 85 GLN NE2 . 10101 1 975 . 1 1 86 86 SER H H 1 7.649 0.030 . 1 . . . . 86 SER H . 10101 1 976 . 1 1 86 86 SER HA H 1 4.659 0.030 . 1 . . . . 86 SER HA . 10101 1 977 . 1 1 86 86 SER HB2 H 1 4.008 0.030 . 1 . . . . 86 SER HB2 . 10101 1 978 . 1 1 86 86 SER HB3 H 1 4.008 0.030 . 1 . . . . 86 SER HB3 . 10101 1 979 . 1 1 86 86 SER C C 13 174.893 0.300 . 1 . . . . 86 SER C . 10101 1 980 . 1 1 86 86 SER CA C 13 57.690 0.300 . 1 . . . . 86 SER CA . 10101 1 981 . 1 1 86 86 SER CB C 13 64.256 0.300 . 1 . . . . 86 SER CB . 10101 1 982 . 1 1 86 86 SER N N 15 114.267 0.300 . 1 . . . . 86 SER N . 10101 1 983 . 1 1 87 87 THR H H 1 8.419 0.030 . 1 . . . . 87 THR H . 10101 1 984 . 1 1 87 87 THR HA H 1 4.400 0.030 . 1 . . . . 87 THR HA . 10101 1 985 . 1 1 87 87 THR HB H 1 4.377 0.030 . 1 . . . . 87 THR HB . 10101 1 986 . 1 1 87 87 THR HG21 H 1 1.280 0.030 . 1 . . . . 87 THR HG2 . 10101 1 987 . 1 1 87 87 THR HG22 H 1 1.280 0.030 . 1 . . . . 87 THR HG2 . 10101 1 988 . 1 1 87 87 THR HG23 H 1 1.280 0.030 . 1 . . . . 87 THR HG2 . 10101 1 989 . 1 1 87 87 THR CA C 13 62.521 0.300 . 1 . . . . 87 THR CA . 10101 1 990 . 1 1 87 87 THR CB C 13 69.243 0.300 . 1 . . . . 87 THR CB . 10101 1 991 . 1 1 87 87 THR CG2 C 13 21.817 0.300 . 1 . . . . 87 THR CG2 . 10101 1 992 . 1 1 87 87 THR N N 15 115.258 0.300 . 1 . . . . 87 THR N . 10101 1 993 . 1 1 88 88 GLN H H 1 8.472 0.030 . 1 . . . . 88 GLN H . 10101 1 994 . 1 1 88 88 GLN HA H 1 4.429 0.030 . 1 . . . . 88 GLN HA . 10101 1 995 . 1 1 88 88 GLN HB2 H 1 2.022 0.030 . 2 . . . . 88 GLN HB2 . 10101 1 996 . 1 1 88 88 GLN HB3 H 1 2.178 0.030 . 2 . . . . 88 GLN HB3 . 10101 1 997 . 1 1 88 88 GLN HG2 H 1 2.388 0.030 . 1 . . . . 88 GLN HG2 . 10101 1 998 . 1 1 88 88 GLN HG3 H 1 2.388 0.030 . 1 . . . . 88 GLN HG3 . 10101 1 999 . 1 1 88 88 GLN HE21 H 1 7.553 0.030 . 2 . . . . 88 GLN HE21 . 10101 1 1000 . 1 1 88 88 GLN HE22 H 1 6.912 0.030 . 2 . . . . 88 GLN HE22 . 10101 1 1001 . 1 1 88 88 GLN C C 13 176.034 0.300 . 1 . . . . 88 GLN C . 10101 1 1002 . 1 1 88 88 GLN CA C 13 56.103 0.300 . 1 . . . . 88 GLN CA . 10101 1 1003 . 1 1 88 88 GLN CB C 13 29.451 0.300 . 1 . . . . 88 GLN CB . 10101 1 1004 . 1 1 88 88 GLN CG C 13 33.854 0.300 . 1 . . . . 88 GLN CG . 10101 1 1005 . 1 1 88 88 GLN N N 15 121.811 0.300 . 1 . . . . 88 GLN N . 10101 1 1006 . 1 1 88 88 GLN NE2 N 15 112.951 0.300 . 1 . . . . 88 GLN NE2 . 10101 1 1007 . 1 1 89 89 SER H H 1 8.284 0.030 . 1 . . . . 89 SER H . 10101 1 1008 . 1 1 89 89 SER HA H 1 4.471 0.030 . 1 . . . . 89 SER HA . 10101 1 1009 . 1 1 89 89 SER HB2 H 1 3.938 0.030 . 2 . . . . 89 SER HB2 . 10101 1 1010 . 1 1 89 89 SER HB3 H 1 3.903 0.030 . 2 . . . . 89 SER HB3 . 10101 1 1011 . 1 1 89 89 SER C C 13 174.820 0.300 . 1 . . . . 89 SER C . 10101 1 1012 . 1 1 89 89 SER CA C 13 58.772 0.300 . 1 . . . . 89 SER CA . 10101 1 1013 . 1 1 89 89 SER CB C 13 63.780 0.300 . 1 . . . . 89 SER CB . 10101 1 1014 . 1 1 89 89 SER N N 15 116.140 0.300 . 1 . . . . 89 SER N . 10101 1 1015 . 1 1 90 90 GLN H H 1 8.292 0.030 . 1 . . . . 90 GLN H . 10101 1 1016 . 1 1 90 90 GLN HA H 1 4.367 0.030 . 1 . . . . 90 GLN HA . 10101 1 1017 . 1 1 90 90 GLN HB2 H 1 2.058 0.030 . 2 . . . . 90 GLN HB2 . 10101 1 1018 . 1 1 90 90 GLN HB3 H 1 2.137 0.030 . 2 . . . . 90 GLN HB3 . 10101 1 1019 . 1 1 90 90 GLN HG2 H 1 2.398 0.030 . 1 . . . . 90 GLN HG2 . 10101 1 1020 . 1 1 90 90 GLN HG3 H 1 2.398 0.030 . 1 . . . . 90 GLN HG3 . 10101 1 1021 . 1 1 90 90 GLN HE21 H 1 7.540 0.030 . 2 . . . . 90 GLN HE21 . 10101 1 1022 . 1 1 90 90 GLN HE22 H 1 6.856 0.030 . 2 . . . . 90 GLN HE22 . 10101 1 1023 . 1 1 90 90 GLN C C 13 175.645 0.300 . 1 . . . . 90 GLN C . 10101 1 1024 . 1 1 90 90 GLN CA C 13 56.315 0.300 . 1 . . . . 90 GLN CA . 10101 1 1025 . 1 1 90 90 GLN CB C 13 29.270 0.300 . 1 . . . . 90 GLN CB . 10101 1 1026 . 1 1 90 90 GLN CG C 13 33.854 0.300 . 1 . . . . 90 GLN CG . 10101 1 1027 . 1 1 90 90 GLN N N 15 121.252 0.300 . 1 . . . . 90 GLN N . 10101 1 1028 . 1 1 90 90 GLN NE2 N 15 112.476 0.300 . 1 . . . . 90 GLN NE2 . 10101 1 1029 . 1 1 91 91 GLU H H 1 8.378 0.030 . 1 . . . . 91 GLU H . 10101 1 1030 . 1 1 91 91 GLU HA H 1 4.294 0.030 . 1 . . . . 91 GLU HA . 10101 1 1031 . 1 1 91 91 GLU HB2 H 1 1.887 0.030 . 2 . . . . 91 GLU HB2 . 10101 1 1032 . 1 1 91 91 GLU HB3 H 1 2.037 0.030 . 2 . . . . 91 GLU HB3 . 10101 1 1033 . 1 1 91 91 GLU HG2 H 1 2.248 0.030 . 1 . . . . 91 GLU HG2 . 10101 1 1034 . 1 1 91 91 GLU HG3 H 1 2.248 0.030 . 1 . . . . 91 GLU HG3 . 10101 1 1035 . 1 1 91 91 GLU C C 13 176.374 0.300 . 1 . . . . 91 GLU C . 10101 1 1036 . 1 1 91 91 GLU CA C 13 56.236 0.300 . 1 . . . . 91 GLU CA . 10101 1 1037 . 1 1 91 91 GLU CB C 13 30.094 0.300 . 1 . . . . 91 GLU CB . 10101 1 1038 . 1 1 91 91 GLU CG C 13 36.402 0.300 . 1 . . . . 91 GLU CG . 10101 1 1039 . 1 1 91 91 GLU N N 15 120.282 0.300 . 1 . . . . 91 GLU N . 10101 1 1040 . 1 1 92 92 GLU H H 1 8.598 0.030 . 1 . . . . 92 GLU H . 10101 1 1041 . 1 1 92 92 GLU HA H 1 4.172 0.030 . 1 . . . . 92 GLU HA . 10101 1 1042 . 1 1 92 92 GLU HB2 H 1 1.997 0.030 . 2 . . . . 92 GLU HB2 . 10101 1 1043 . 1 1 92 92 GLU HB3 H 1 2.047 0.030 . 2 . . . . 92 GLU HB3 . 10101 1 1044 . 1 1 92 92 GLU HG2 H 1 2.211 0.030 . 2 . . . . 92 GLU HG2 . 10101 1 1045 . 1 1 92 92 GLU HG3 H 1 2.246 0.030 . 2 . . . . 92 GLU HG3 . 10101 1 1046 . 1 1 92 92 GLU C C 13 175.621 0.300 . 1 . . . . 92 GLU C . 10101 1 1047 . 1 1 92 92 GLU CA C 13 57.267 0.300 . 1 . . . . 92 GLU CA . 10101 1 1048 . 1 1 92 92 GLU CB C 13 30.589 0.300 . 1 . . . . 92 GLU CB . 10101 1 1049 . 1 1 92 92 GLU CG C 13 36.238 0.300 . 1 . . . . 92 GLU CG . 10101 1 1050 . 1 1 92 92 GLU N N 15 122.363 0.300 . 1 . . . . 92 GLU N . 10101 1 1051 . 1 1 93 93 PHE H H 1 7.556 0.030 . 1 . . . . 93 PHE H . 10101 1 1052 . 1 1 93 93 PHE HA H 1 4.271 0.030 . 1 . . . . 93 PHE HA . 10101 1 1053 . 1 1 93 93 PHE HB2 H 1 2.550 0.030 . 2 . . . . 93 PHE HB2 . 10101 1 1054 . 1 1 93 93 PHE HB3 H 1 2.768 0.030 . 2 . . . . 93 PHE HB3 . 10101 1 1055 . 1 1 93 93 PHE HD1 H 1 6.856 0.030 . 1 . . . . 93 PHE HD1 . 10101 1 1056 . 1 1 93 93 PHE HD2 H 1 6.856 0.030 . 1 . . . . 93 PHE HD2 . 10101 1 1057 . 1 1 93 93 PHE HE1 H 1 6.398 0.030 . 1 . . . . 93 PHE HE1 . 10101 1 1058 . 1 1 93 93 PHE HE2 H 1 6.398 0.030 . 1 . . . . 93 PHE HE2 . 10101 1 1059 . 1 1 93 93 PHE HZ H 1 6.257 0.030 . 1 . . . . 93 PHE HZ . 10101 1 1060 . 1 1 93 93 PHE C C 13 174.893 0.300 . 1 . . . . 93 PHE C . 10101 1 1061 . 1 1 93 93 PHE CA C 13 59.065 0.300 . 1 . . . . 93 PHE CA . 10101 1 1062 . 1 1 93 93 PHE CB C 13 41.314 0.300 . 1 . . . . 93 PHE CB . 10101 1 1063 . 1 1 93 93 PHE CD1 C 13 131.886 0.300 . 1 . . . . 93 PHE CD1 . 10101 1 1064 . 1 1 93 93 PHE CD2 C 13 131.886 0.300 . 1 . . . . 93 PHE CD2 . 10101 1 1065 . 1 1 93 93 PHE CE1 C 13 130.513 0.300 . 1 . . . . 93 PHE CE1 . 10101 1 1066 . 1 1 93 93 PHE CE2 C 13 130.513 0.300 . 1 . . . . 93 PHE CE2 . 10101 1 1067 . 1 1 93 93 PHE CZ C 13 128.375 0.300 . 1 . . . . 93 PHE CZ . 10101 1 1068 . 1 1 93 93 PHE N N 15 122.510 0.300 . 1 . . . . 93 PHE N . 10101 1 1069 . 1 1 94 94 LYS H H 1 8.631 0.030 . 1 . . . . 94 LYS H . 10101 1 1070 . 1 1 94 94 LYS HA H 1 4.155 0.030 . 1 . . . . 94 LYS HA . 10101 1 1071 . 1 1 94 94 LYS HB2 H 1 1.395 0.030 . 2 . . . . 94 LYS HB2 . 10101 1 1072 . 1 1 94 94 LYS HB3 H 1 2.027 0.030 . 2 . . . . 94 LYS HB3 . 10101 1 1073 . 1 1 94 94 LYS HG2 H 1 1.457 0.030 . 2 . . . . 94 LYS HG2 . 10101 1 1074 . 1 1 94 94 LYS HG3 H 1 1.396 0.030 . 2 . . . . 94 LYS HG3 . 10101 1 1075 . 1 1 94 94 LYS HD2 H 1 1.677 0.030 . 2 . . . . 94 LYS HD2 . 10101 1 1076 . 1 1 94 94 LYS HD3 H 1 1.602 0.030 . 2 . . . . 94 LYS HD3 . 10101 1 1077 . 1 1 94 94 LYS HE2 H 1 2.984 0.030 . 1 . . . . 94 LYS HE2 . 10101 1 1078 . 1 1 94 94 LYS HE3 H 1 2.984 0.030 . 1 . . . . 94 LYS HE3 . 10101 1 1079 . 1 1 94 94 LYS C C 13 177.539 0.300 . 1 . . . . 94 LYS C . 10101 1 1080 . 1 1 94 94 LYS CA C 13 56.703 0.300 . 1 . . . . 94 LYS CA . 10101 1 1081 . 1 1 94 94 LYS CB C 13 33.967 0.300 . 1 . . . . 94 LYS CB . 10101 1 1082 . 1 1 94 94 LYS CG C 13 25.221 0.300 . 1 . . . . 94 LYS CG . 10101 1 1083 . 1 1 94 94 LYS CD C 13 28.821 0.300 . 1 . . . . 94 LYS CD . 10101 1 1084 . 1 1 94 94 LYS CE C 13 42.006 0.300 . 1 . . . . 94 LYS CE . 10101 1 1085 . 1 1 94 94 LYS N N 15 127.544 0.300 . 1 . . . . 94 LYS N . 10101 1 1086 . 1 1 95 95 LEU H H 1 8.973 0.030 . 1 . . . . 95 LEU H . 10101 1 1087 . 1 1 95 95 LEU HA H 1 3.931 0.030 . 1 . . . . 95 LEU HA . 10101 1 1088 . 1 1 95 95 LEU HB2 H 1 1.625 0.030 . 2 . . . . 95 LEU HB2 . 10101 1 1089 . 1 1 95 95 LEU HB3 H 1 1.763 0.030 . 2 . . . . 95 LEU HB3 . 10101 1 1090 . 1 1 95 95 LEU HG H 1 1.437 0.030 . 1 . . . . 95 LEU HG . 10101 1 1091 . 1 1 95 95 LEU HD11 H 1 1.123 0.030 . 1 . . . . 95 LEU HD1 . 10101 1 1092 . 1 1 95 95 LEU HD12 H 1 1.123 0.030 . 1 . . . . 95 LEU HD1 . 10101 1 1093 . 1 1 95 95 LEU HD13 H 1 1.123 0.030 . 1 . . . . 95 LEU HD1 . 10101 1 1094 . 1 1 95 95 LEU HD21 H 1 0.913 0.030 . 1 . . . . 95 LEU HD2 . 10101 1 1095 . 1 1 95 95 LEU HD22 H 1 0.913 0.030 . 1 . . . . 95 LEU HD2 . 10101 1 1096 . 1 1 95 95 LEU HD23 H 1 0.913 0.030 . 1 . . . . 95 LEU HD2 . 10101 1 1097 . 1 1 95 95 LEU C C 13 178.632 0.300 . 1 . . . . 95 LEU C . 10101 1 1098 . 1 1 95 95 LEU CA C 13 58.748 0.300 . 1 . . . . 95 LEU CA . 10101 1 1099 . 1 1 95 95 LEU CB C 13 40.605 0.300 . 1 . . . . 95 LEU CB . 10101 1 1100 . 1 1 95 95 LEU CG C 13 27.171 0.300 . 1 . . . . 95 LEU CG . 10101 1 1101 . 1 1 95 95 LEU CD1 C 13 22.025 0.300 . 2 . . . . 95 LEU CD1 . 10101 1 1102 . 1 1 95 95 LEU CD2 C 13 25.689 0.300 . 2 . . . . 95 LEU CD2 . 10101 1 1103 . 1 1 95 95 LEU N N 15 125.712 0.300 . 1 . . . . 95 LEU N . 10101 1 1104 . 1 1 96 96 GLU H H 1 8.960 0.030 . 1 . . . . 96 GLU H . 10101 1 1105 . 1 1 96 96 GLU HA H 1 3.841 0.030 . 1 . . . . 96 GLU HA . 10101 1 1106 . 1 1 96 96 GLU HB2 H 1 1.907 0.030 . 1 . . . . 96 GLU HB2 . 10101 1 1107 . 1 1 96 96 GLU HB3 H 1 1.907 0.030 . 1 . . . . 96 GLU HB3 . 10101 1 1108 . 1 1 96 96 GLU HG2 H 1 2.210 0.030 . 1 . . . . 96 GLU HG2 . 10101 1 1109 . 1 1 96 96 GLU HG3 H 1 2.210 0.030 . 1 . . . . 96 GLU HG3 . 10101 1 1110 . 1 1 96 96 GLU C C 13 178.268 0.300 . 1 . . . . 96 GLU C . 10101 1 1111 . 1 1 96 96 GLU CA C 13 59.453 0.300 . 1 . . . . 96 GLU CA . 10101 1 1112 . 1 1 96 96 GLU CB C 13 29.270 0.300 . 1 . . . . 96 GLU CB . 10101 1 1113 . 1 1 96 96 GLU CG C 13 36.402 0.300 . 1 . . . . 96 GLU CG . 10101 1 1114 . 1 1 96 96 GLU N N 15 114.998 0.300 . 1 . . . . 96 GLU N . 10101 1 1115 . 1 1 97 97 ASP H H 1 6.411 0.030 . 1 . . . . 97 ASP H . 10101 1 1116 . 1 1 97 97 ASP HA H 1 4.429 0.030 . 1 . . . . 97 ASP HA . 10101 1 1117 . 1 1 97 97 ASP HB2 H 1 1.732 0.030 . 2 . . . . 97 ASP HB2 . 10101 1 1118 . 1 1 97 97 ASP HB3 H 1 1.611 0.030 . 2 . . . . 97 ASP HB3 . 10101 1 1119 . 1 1 97 97 ASP C C 13 176.665 0.300 . 1 . . . . 97 ASP C . 10101 1 1120 . 1 1 97 97 ASP CA C 13 56.950 0.300 . 1 . . . . 97 ASP CA . 10101 1 1121 . 1 1 97 97 ASP CB C 13 39.781 0.300 . 1 . . . . 97 ASP CB . 10101 1 1122 . 1 1 97 97 ASP N N 15 118.494 0.300 . 1 . . . . 97 ASP N . 10101 1 1123 . 1 1 98 98 LEU H H 1 7.470 0.030 . 1 . . . . 98 LEU H . 10101 1 1124 . 1 1 98 98 LEU HA H 1 3.945 0.030 . 1 . . . . 98 LEU HA . 10101 1 1125 . 1 1 98 98 LEU HB2 H 1 2.196 0.030 . 2 . . . . 98 LEU HB2 . 10101 1 1126 . 1 1 98 98 LEU HB3 H 1 1.462 0.030 . 2 . . . . 98 LEU HB3 . 10101 1 1127 . 1 1 98 98 LEU HG H 1 1.727 0.030 . 1 . . . . 98 LEU HG . 10101 1 1128 . 1 1 98 98 LEU HD11 H 1 0.740 0.030 . 1 . . . . 98 LEU HD1 . 10101 1 1129 . 1 1 98 98 LEU HD12 H 1 0.740 0.030 . 1 . . . . 98 LEU HD1 . 10101 1 1130 . 1 1 98 98 LEU HD13 H 1 0.740 0.030 . 1 . . . . 98 LEU HD1 . 10101 1 1131 . 1 1 98 98 LEU HD21 H 1 0.695 0.030 . 1 . . . . 98 LEU HD2 . 10101 1 1132 . 1 1 98 98 LEU HD22 H 1 0.695 0.030 . 1 . . . . 98 LEU HD2 . 10101 1 1133 . 1 1 98 98 LEU HD23 H 1 0.695 0.030 . 1 . . . . 98 LEU HD2 . 10101 1 1134 . 1 1 98 98 LEU C C 13 180.137 0.300 . 1 . . . . 98 LEU C . 10101 1 1135 . 1 1 98 98 LEU CA C 13 57.866 0.300 . 1 . . . . 98 LEU CA . 10101 1 1136 . 1 1 98 98 LEU CB C 13 42.062 0.300 . 1 . . . . 98 LEU CB . 10101 1 1137 . 1 1 98 98 LEU CG C 13 27.155 0.300 . 1 . . . . 98 LEU CG . 10101 1 1138 . 1 1 98 98 LEU CD1 C 13 25.277 0.300 . 2 . . . . 98 LEU CD1 . 10101 1 1139 . 1 1 98 98 LEU CD2 C 13 24.691 0.300 . 2 . . . . 98 LEU CD2 . 10101 1 1140 . 1 1 98 98 LEU N N 15 121.752 0.300 . 1 . . . . 98 LEU N . 10101 1 1141 . 1 1 99 99 LYS H H 1 8.331 0.030 . 1 . . . . 99 LYS H . 10101 1 1142 . 1 1 99 99 LYS HA H 1 3.896 0.030 . 1 . . . . 99 LYS HA . 10101 1 1143 . 1 1 99 99 LYS HB2 H 1 1.737 0.030 . 2 . . . . 99 LYS HB2 . 10101 1 1144 . 1 1 99 99 LYS HB3 H 1 1.920 0.030 . 2 . . . . 99 LYS HB3 . 10101 1 1145 . 1 1 99 99 LYS HG2 H 1 1.357 0.030 . 1 . . . . 99 LYS HG2 . 10101 1 1146 . 1 1 99 99 LYS HG3 H 1 1.357 0.030 . 1 . . . . 99 LYS HG3 . 10101 1 1147 . 1 1 99 99 LYS HD2 H 1 1.954 0.030 . 2 . . . . 99 LYS HD2 . 10101 1 1148 . 1 1 99 99 LYS HD3 H 1 1.882 0.030 . 2 . . . . 99 LYS HD3 . 10101 1 1149 . 1 1 99 99 LYS HE2 H 1 2.878 0.030 . 2 . . . . 99 LYS HE2 . 10101 1 1150 . 1 1 99 99 LYS HE3 H 1 2.783 0.030 . 2 . . . . 99 LYS HE3 . 10101 1 1151 . 1 1 99 99 LYS C C 13 179.967 0.300 . 1 . . . . 99 LYS C . 10101 1 1152 . 1 1 99 99 LYS CA C 13 60.023 0.300 . 1 . . . . 99 LYS CA . 10101 1 1153 . 1 1 99 99 LYS CB C 13 32.072 0.300 . 1 . . . . 99 LYS CB . 10101 1 1154 . 1 1 99 99 LYS CG C 13 26.184 0.300 . 1 . . . . 99 LYS CG . 10101 1 1155 . 1 1 99 99 LYS CD C 13 29.151 0.300 . 1 . . . . 99 LYS CD . 10101 1 1156 . 1 1 99 99 LYS CE C 13 41.511 0.300 . 1 . . . . 99 LYS CE . 10101 1 1157 . 1 1 99 99 LYS N N 15 115.913 0.300 . 1 . . . . 99 LYS N . 10101 1 1158 . 1 1 100 100 LYS H H 1 7.480 0.030 . 1 . . . . 100 LYS H . 10101 1 1159 . 1 1 100 100 LYS HA H 1 4.148 0.030 . 1 . . . . 100 LYS HA . 10101 1 1160 . 1 1 100 100 LYS HB2 H 1 1.927 0.030 . 2 . . . . 100 LYS HB2 . 10101 1 1161 . 1 1 100 100 LYS HB3 H 1 2.277 0.030 . 2 . . . . 100 LYS HB3 . 10101 1 1162 . 1 1 100 100 LYS HG2 H 1 1.908 0.030 . 2 . . . . 100 LYS HG2 . 10101 1 1163 . 1 1 100 100 LYS HG3 H 1 1.561 0.030 . 2 . . . . 100 LYS HG3 . 10101 1 1164 . 1 1 100 100 LYS HD2 H 1 1.747 0.030 . 1 . . . . 100 LYS HD2 . 10101 1 1165 . 1 1 100 100 LYS HD3 H 1 1.747 0.030 . 1 . . . . 100 LYS HD3 . 10101 1 1166 . 1 1 100 100 LYS HE2 H 1 2.975 0.030 . 1 . . . . 100 LYS HE2 . 10101 1 1167 . 1 1 100 100 LYS HE3 H 1 2.975 0.030 . 1 . . . . 100 LYS HE3 . 10101 1 1168 . 1 1 100 100 LYS C C 13 177.515 0.300 . 1 . . . . 100 LYS C . 10101 1 1169 . 1 1 100 100 LYS CA C 13 58.642 0.300 . 1 . . . . 100 LYS CA . 10101 1 1170 . 1 1 100 100 LYS CB C 13 32.484 0.300 . 1 . . . . 100 LYS CB . 10101 1 1171 . 1 1 100 100 LYS CG C 13 25.820 0.300 . 1 . . . . 100 LYS CG . 10101 1 1172 . 1 1 100 100 LYS CD C 13 29.892 0.300 . 1 . . . . 100 LYS CD . 10101 1 1173 . 1 1 100 100 LYS CE C 13 42.333 0.300 . 1 . . . . 100 LYS CE . 10101 1 1174 . 1 1 100 100 LYS N N 15 118.270 0.300 . 1 . . . . 100 LYS N . 10101 1 1175 . 1 1 101 101 LEU H H 1 8.108 0.030 . 1 . . . . 101 LEU H . 10101 1 1176 . 1 1 101 101 LEU HA H 1 4.182 0.030 . 1 . . . . 101 LEU HA . 10101 1 1177 . 1 1 101 101 LEU HB2 H 1 1.437 0.030 . 2 . . . . 101 LEU HB2 . 10101 1 1178 . 1 1 101 101 LEU HB3 H 1 2.262 0.030 . 2 . . . . 101 LEU HB3 . 10101 1 1179 . 1 1 101 101 LEU HG H 1 2.318 0.030 . 1 . . . . 101 LEU HG . 10101 1 1180 . 1 1 101 101 LEU HD11 H 1 0.944 0.030 . 1 . . . . 101 LEU HD1 . 10101 1 1181 . 1 1 101 101 LEU HD12 H 1 0.944 0.030 . 1 . . . . 101 LEU HD1 . 10101 1 1182 . 1 1 101 101 LEU HD13 H 1 0.944 0.030 . 1 . . . . 101 LEU HD1 . 10101 1 1183 . 1 1 101 101 LEU HD21 H 1 1.185 0.030 . 1 . . . . 101 LEU HD2 . 10101 1 1184 . 1 1 101 101 LEU HD22 H 1 1.185 0.030 . 1 . . . . 101 LEU HD2 . 10101 1 1185 . 1 1 101 101 LEU HD23 H 1 1.185 0.030 . 1 . . . . 101 LEU HD2 . 10101 1 1186 . 1 1 101 101 LEU C C 13 178.146 0.300 . 1 . . . . 101 LEU C . 10101 1 1187 . 1 1 101 101 LEU CA C 13 55.398 0.300 . 1 . . . . 101 LEU CA . 10101 1 1188 . 1 1 101 101 LEU CB C 13 41.451 0.300 . 1 . . . . 101 LEU CB . 10101 1 1189 . 1 1 101 101 LEU CG C 13 26.499 0.300 . 1 . . . . 101 LEU CG . 10101 1 1190 . 1 1 101 101 LEU CD1 C 13 23.890 0.300 . 2 . . . . 101 LEU CD1 . 10101 1 1191 . 1 1 101 101 LEU CD2 C 13 27.084 0.300 . 2 . . . . 101 LEU CD2 . 10101 1 1192 . 1 1 101 101 LEU N N 15 114.052 0.300 . 1 . . . . 101 LEU N . 10101 1 1193 . 1 1 102 102 GLU H H 1 7.558 0.030 . 1 . . . . 102 GLU H . 10101 1 1194 . 1 1 102 102 GLU HA H 1 4.037 0.030 . 1 . . . . 102 GLU HA . 10101 1 1195 . 1 1 102 102 GLU HB2 H 1 2.306 0.030 . 2 . . . . 102 GLU HB2 . 10101 1 1196 . 1 1 102 102 GLU HB3 H 1 2.116 0.030 . 2 . . . . 102 GLU HB3 . 10101 1 1197 . 1 1 102 102 GLU HG2 H 1 2.407 0.030 . 2 . . . . 102 GLU HG2 . 10101 1 1198 . 1 1 102 102 GLU HG3 H 1 2.167 0.030 . 2 . . . . 102 GLU HG3 . 10101 1 1199 . 1 1 102 102 GLU C C 13 175.402 0.300 . 1 . . . . 102 GLU C . 10101 1 1200 . 1 1 102 102 GLU CA C 13 62.344 0.300 . 1 . . . . 102 GLU CA . 10101 1 1201 . 1 1 102 102 GLU CB C 13 27.292 0.300 . 1 . . . . 102 GLU CB . 10101 1 1202 . 1 1 102 102 GLU CG C 13 36.601 0.300 . 1 . . . . 102 GLU CG . 10101 1 1203 . 1 1 102 102 GLU N N 15 119.746 0.300 . 1 . . . . 102 GLU N . 10101 1 1204 . 1 1 103 103 PRO HA H 1 4.337 0.030 . 1 . . . . 103 PRO HA . 10101 1 1205 . 1 1 103 103 PRO HB2 H 1 1.854 0.030 . 2 . . . . 103 PRO HB2 . 10101 1 1206 . 1 1 103 103 PRO HB3 H 1 2.329 0.030 . 2 . . . . 103 PRO HB3 . 10101 1 1207 . 1 1 103 103 PRO HG2 H 1 2.047 0.030 . 2 . . . . 103 PRO HG2 . 10101 1 1208 . 1 1 103 103 PRO HG3 H 1 1.997 0.030 . 2 . . . . 103 PRO HG3 . 10101 1 1209 . 1 1 103 103 PRO HD2 H 1 3.897 0.030 . 2 . . . . 103 PRO HD2 . 10101 1 1210 . 1 1 103 103 PRO HD3 H 1 3.708 0.030 . 2 . . . . 103 PRO HD3 . 10101 1 1211 . 1 1 103 103 PRO C C 13 178.435 0.300 . 1 . . . . 103 PRO C . 10101 1 1212 . 1 1 103 103 PRO CA C 13 65.306 0.300 . 1 . . . . 103 PRO CA . 10101 1 1213 . 1 1 103 103 PRO CB C 13 31.046 0.300 . 1 . . . . 103 PRO CB . 10101 1 1214 . 1 1 103 103 PRO CG C 13 28.162 0.300 . 1 . . . . 103 PRO CG . 10101 1 1215 . 1 1 103 103 PRO CD C 13 49.999 0.300 . 1 . . . . 103 PRO CD . 10101 1 1216 . 1 1 104 104 ILE H H 1 6.415 0.030 . 1 . . . . 104 ILE H . 10101 1 1217 . 1 1 104 104 ILE HA H 1 3.214 0.030 . 1 . . . . 104 ILE HA . 10101 1 1218 . 1 1 104 104 ILE HB H 1 1.624 0.030 . 1 . . . . 104 ILE HB . 10101 1 1219 . 1 1 104 104 ILE HG12 H 1 0.337 0.030 . 2 . . . . 104 ILE HG12 . 10101 1 1220 . 1 1 104 104 ILE HG13 H 1 1.497 0.030 . 2 . . . . 104 ILE HG13 . 10101 1 1221 . 1 1 104 104 ILE HG21 H 1 0.252 0.030 . 1 . . . . 104 ILE HG2 . 10101 1 1222 . 1 1 104 104 ILE HG22 H 1 0.252 0.030 . 1 . . . . 104 ILE HG2 . 10101 1 1223 . 1 1 104 104 ILE HG23 H 1 0.252 0.030 . 1 . . . . 104 ILE HG2 . 10101 1 1224 . 1 1 104 104 ILE HD11 H 1 0.468 0.030 . 1 . . . . 104 ILE HD1 . 10101 1 1225 . 1 1 104 104 ILE HD12 H 1 0.468 0.030 . 1 . . . . 104 ILE HD1 . 10101 1 1226 . 1 1 104 104 ILE HD13 H 1 0.468 0.030 . 1 . . . . 104 ILE HD1 . 10101 1 1227 . 1 1 104 104 ILE C C 13 176.252 0.300 . 1 . . . . 104 ILE C . 10101 1 1228 . 1 1 104 104 ILE CA C 13 65.236 0.300 . 1 . . . . 104 ILE CA . 10101 1 1229 . 1 1 104 104 ILE CB C 13 37.593 0.300 . 1 . . . . 104 ILE CB . 10101 1 1230 . 1 1 104 104 ILE CG1 C 13 27.646 0.300 . 1 . . . . 104 ILE CG1 . 10101 1 1231 . 1 1 104 104 ILE CG2 C 13 15.719 0.300 . 1 . . . . 104 ILE CG2 . 10101 1 1232 . 1 1 104 104 ILE CD1 C 13 13.875 0.300 . 1 . . . . 104 ILE CD1 . 10101 1 1233 . 1 1 104 104 ILE N N 15 117.751 0.300 . 1 . . . . 104 ILE N . 10101 1 1234 . 1 1 105 105 LEU H H 1 7.825 0.030 . 1 . . . . 105 LEU H . 10101 1 1235 . 1 1 105 105 LEU HA H 1 3.949 0.030 . 1 . . . . 105 LEU HA . 10101 1 1236 . 1 1 105 105 LEU HB2 H 1 1.487 0.030 . 2 . . . . 105 LEU HB2 . 10101 1 1237 . 1 1 105 105 LEU HB3 H 1 2.014 0.030 . 2 . . . . 105 LEU HB3 . 10101 1 1238 . 1 1 105 105 LEU HG H 1 1.837 0.030 . 1 . . . . 105 LEU HG . 10101 1 1239 . 1 1 105 105 LEU HD11 H 1 1.041 0.030 . 1 . . . . 105 LEU HD1 . 10101 1 1240 . 1 1 105 105 LEU HD12 H 1 1.041 0.030 . 1 . . . . 105 LEU HD1 . 10101 1 1241 . 1 1 105 105 LEU HD13 H 1 1.041 0.030 . 1 . . . . 105 LEU HD1 . 10101 1 1242 . 1 1 105 105 LEU HD21 H 1 1.002 0.030 . 1 . . . . 105 LEU HD2 . 10101 1 1243 . 1 1 105 105 LEU HD22 H 1 1.002 0.030 . 1 . . . . 105 LEU HD2 . 10101 1 1244 . 1 1 105 105 LEU HD23 H 1 1.002 0.030 . 1 . . . . 105 LEU HD2 . 10101 1 1245 . 1 1 105 105 LEU C C 13 177.806 0.300 . 1 . . . . 105 LEU C . 10101 1 1246 . 1 1 105 105 LEU CA C 13 57.916 0.300 . 1 . . . . 105 LEU CA . 10101 1 1247 . 1 1 105 105 LEU CB C 13 42.549 0.300 . 1 . . . . 105 LEU CB . 10101 1 1248 . 1 1 105 105 LEU CD1 C 13 23.796 0.300 . 2 . . . . 105 LEU CD1 . 10101 1 1249 . 1 1 105 105 LEU CD2 C 13 26.712 0.300 . 2 . . . . 105 LEU CD2 . 10101 1 1250 . 1 1 105 105 LEU N N 15 117.463 0.300 . 1 . . . . 105 LEU N . 10101 1 1251 . 1 1 106 106 LYS H H 1 7.647 0.030 . 1 . . . . 106 LYS H . 10101 1 1252 . 1 1 106 106 LYS HA H 1 4.087 0.030 . 1 . . . . 106 LYS HA . 10101 1 1253 . 1 1 106 106 LYS HB2 H 1 1.846 0.030 . 2 . . . . 106 LYS HB2 . 10101 1 1254 . 1 1 106 106 LYS HB3 H 1 1.804 0.030 . 2 . . . . 106 LYS HB3 . 10101 1 1255 . 1 1 106 106 LYS HG2 H 1 1.619 0.030 . 2 . . . . 106 LYS HG2 . 10101 1 1256 . 1 1 106 106 LYS HG3 H 1 1.457 0.030 . 2 . . . . 106 LYS HG3 . 10101 1 1257 . 1 1 106 106 LYS HE2 H 1 2.993 0.030 . 1 . . . . 106 LYS HE2 . 10101 1 1258 . 1 1 106 106 LYS HE3 H 1 2.993 0.030 . 1 . . . . 106 LYS HE3 . 10101 1 1259 . 1 1 106 106 LYS C C 13 177.661 0.300 . 1 . . . . 106 LYS C . 10101 1 1260 . 1 1 106 106 LYS CA C 13 59.100 0.300 . 1 . . . . 106 LYS CA . 10101 1 1261 . 1 1 106 106 LYS CB C 13 33.134 0.300 . 1 . . . . 106 LYS CB . 10101 1 1262 . 1 1 106 106 LYS CG C 13 25.360 0.300 . 1 . . . . 106 LYS CG . 10101 1 1263 . 1 1 106 106 LYS CD C 13 29.480 0.300 . 1 . . . . 106 LYS CD . 10101 1 1264 . 1 1 106 106 LYS CE C 13 41.924 0.300 . 1 . . . . 106 LYS CE . 10101 1 1265 . 1 1 106 106 LYS N N 15 112.629 0.300 . 1 . . . . 106 LYS N . 10101 1 1266 . 1 1 107 107 ASN H H 1 7.428 0.030 . 1 . . . . 107 ASN H . 10101 1 1267 . 1 1 107 107 ASN HA H 1 5.274 0.030 . 1 . . . . 107 ASN HA . 10101 1 1268 . 1 1 107 107 ASN HB2 H 1 2.736 0.030 . 2 . . . . 107 ASN HB2 . 10101 1 1269 . 1 1 107 107 ASN HB3 H 1 3.176 0.030 . 2 . . . . 107 ASN HB3 . 10101 1 1270 . 1 1 107 107 ASN HD21 H 1 7.910 0.030 . 2 . . . . 107 ASN HD21 . 10101 1 1271 . 1 1 107 107 ASN HD22 H 1 7.132 0.030 . 2 . . . . 107 ASN HD22 . 10101 1 1272 . 1 1 107 107 ASN C C 13 176.592 0.300 . 1 . . . . 107 ASN C . 10101 1 1273 . 1 1 107 107 ASN CA C 13 52.895 0.300 . 1 . . . . 107 ASN CA . 10101 1 1274 . 1 1 107 107 ASN CB C 13 39.086 0.300 . 1 . . . . 107 ASN CB . 10101 1 1275 . 1 1 107 107 ASN N N 15 113.965 0.300 . 1 . . . . 107 ASN N . 10101 1 1276 . 1 1 107 107 ASN ND2 N 15 115.974 0.300 . 1 . . . . 107 ASN ND2 . 10101 1 1277 . 1 1 108 108 ILE H H 1 7.115 0.030 . 1 . . . . 108 ILE H . 10101 1 1278 . 1 1 108 108 ILE HA H 1 4.110 0.030 . 1 . . . . 108 ILE HA . 10101 1 1279 . 1 1 108 108 ILE HB H 1 2.381 0.030 . 1 . . . . 108 ILE HB . 10101 1 1280 . 1 1 108 108 ILE HG12 H 1 1.657 0.030 . 2 . . . . 108 ILE HG12 . 10101 1 1281 . 1 1 108 108 ILE HG13 H 1 1.567 0.030 . 2 . . . . 108 ILE HG13 . 10101 1 1282 . 1 1 108 108 ILE HG21 H 1 1.119 0.030 . 1 . . . . 108 ILE HG2 . 10101 1 1283 . 1 1 108 108 ILE HG22 H 1 1.119 0.030 . 1 . . . . 108 ILE HG2 . 10101 1 1284 . 1 1 108 108 ILE HG23 H 1 1.119 0.030 . 1 . . . . 108 ILE HG2 . 10101 1 1285 . 1 1 108 108 ILE HD11 H 1 0.915 0.030 . 1 . . . . 108 ILE HD1 . 10101 1 1286 . 1 1 108 108 ILE HD12 H 1 0.915 0.030 . 1 . . . . 108 ILE HD1 . 10101 1 1287 . 1 1 108 108 ILE HD13 H 1 0.915 0.030 . 1 . . . . 108 ILE HD1 . 10101 1 1288 . 1 1 108 108 ILE C C 13 176.180 0.300 . 1 . . . . 108 ILE C . 10101 1 1289 . 1 1 108 108 ILE CA C 13 63.120 0.300 . 1 . . . . 108 ILE CA . 10101 1 1290 . 1 1 108 108 ILE CB C 13 38.005 0.300 . 1 . . . . 108 ILE CB . 10101 1 1291 . 1 1 108 108 ILE CG1 C 13 28.951 0.300 . 1 . . . . 108 ILE CG1 . 10101 1 1292 . 1 1 108 108 ILE CG2 C 13 19.674 0.300 . 1 . . . . 108 ILE CG2 . 10101 1 1293 . 1 1 108 108 ILE CD1 C 13 13.767 0.300 . 1 . . . . 108 ILE CD1 . 10101 1 1294 . 1 1 108 108 ILE N N 15 121.041 0.300 . 1 . . . . 108 ILE N . 10101 1 1295 . 1 1 109 109 LEU H H 1 8.307 0.030 . 1 . . . . 109 LEU H . 10101 1 1296 . 1 1 109 109 LEU HA H 1 4.502 0.030 . 1 . . . . 109 LEU HA . 10101 1 1297 . 1 1 109 109 LEU HB2 H 1 1.902 0.030 . 2 . . . . 109 LEU HB2 . 10101 1 1298 . 1 1 109 109 LEU HB3 H 1 1.717 0.030 . 2 . . . . 109 LEU HB3 . 10101 1 1299 . 1 1 109 109 LEU HG H 1 1.897 0.030 . 1 . . . . 109 LEU HG . 10101 1 1300 . 1 1 109 109 LEU HD11 H 1 1.014 0.030 . 1 . . . . 109 LEU HD1 . 10101 1 1301 . 1 1 109 109 LEU HD12 H 1 1.014 0.030 . 1 . . . . 109 LEU HD1 . 10101 1 1302 . 1 1 109 109 LEU HD13 H 1 1.014 0.030 . 1 . . . . 109 LEU HD1 . 10101 1 1303 . 1 1 109 109 LEU HD21 H 1 1.047 0.030 . 1 . . . . 109 LEU HD2 . 10101 1 1304 . 1 1 109 109 LEU HD22 H 1 1.047 0.030 . 1 . . . . 109 LEU HD2 . 10101 1 1305 . 1 1 109 109 LEU HD23 H 1 1.047 0.030 . 1 . . . . 109 LEU HD2 . 10101 1 1306 . 1 1 109 109 LEU C C 13 178.535 0.300 . 1 . . . . 109 LEU C . 10101 1 1307 . 1 1 109 109 LEU CA C 13 56.809 0.300 . 1 . . . . 109 LEU CA . 10101 1 1308 . 1 1 109 109 LEU CB C 13 41.323 0.300 . 1 . . . . 109 LEU CB . 10101 1 1309 . 1 1 109 109 LEU CG C 13 27.581 0.300 . 1 . . . . 109 LEU CG . 10101 1 1310 . 1 1 109 109 LEU CD1 C 13 25.768 0.300 . 2 . . . . 109 LEU CD1 . 10101 1 1311 . 1 1 109 109 LEU CD2 C 13 23.135 0.300 . 2 . . . . 109 LEU CD2 . 10101 1 1312 . 1 1 109 109 LEU N N 15 116.011 0.300 . 1 . . . . 109 LEU N . 10101 1 1313 . 1 1 110 110 THR H H 1 7.809 0.030 . 1 . . . . 110 THR H . 10101 1 1314 . 1 1 110 110 THR HA H 1 4.581 0.030 . 1 . . . . 110 THR HA . 10101 1 1315 . 1 1 110 110 THR HB H 1 4.471 0.030 . 1 . . . . 110 THR HB . 10101 1 1316 . 1 1 110 110 THR HG21 H 1 1.163 0.030 . 1 . . . . 110 THR HG2 . 10101 1 1317 . 1 1 110 110 THR HG22 H 1 1.163 0.030 . 1 . . . . 110 THR HG2 . 10101 1 1318 . 1 1 110 110 THR HG23 H 1 1.163 0.030 . 1 . . . . 110 THR HG2 . 10101 1 1319 . 1 1 110 110 THR C C 13 174.795 0.300 . 1 . . . . 110 THR C . 10101 1 1320 . 1 1 110 110 THR CA C 13 60.776 0.300 . 1 . . . . 110 THR CA . 10101 1 1321 . 1 1 110 110 THR CB C 13 70.060 0.300 . 1 . . . . 110 THR CB . 10101 1 1322 . 1 1 110 110 THR CG2 C 13 21.563 0.300 . 1 . . . . 110 THR CG2 . 10101 1 1323 . 1 1 110 110 THR N N 15 105.914 0.300 . 1 . . . . 110 THR N . 10101 1 1324 . 1 1 111 111 TYR H H 1 8.014 0.030 . 1 . . . . 111 TYR H . 10101 1 1325 . 1 1 111 111 TYR HA H 1 4.431 0.030 . 1 . . . . 111 TYR HA . 10101 1 1326 . 1 1 111 111 TYR HB2 H 1 3.087 0.030 . 1 . . . . 111 TYR HB2 . 10101 1 1327 . 1 1 111 111 TYR HB3 H 1 3.087 0.030 . 1 . . . . 111 TYR HB3 . 10101 1 1328 . 1 1 111 111 TYR HD1 H 1 7.226 0.030 . 1 . . . . 111 TYR HD1 . 10101 1 1329 . 1 1 111 111 TYR HD2 H 1 7.226 0.030 . 1 . . . . 111 TYR HD2 . 10101 1 1330 . 1 1 111 111 TYR HE1 H 1 6.735 0.030 . 1 . . . . 111 TYR HE1 . 10101 1 1331 . 1 1 111 111 TYR HE2 H 1 6.735 0.030 . 1 . . . . 111 TYR HE2 . 10101 1 1332 . 1 1 111 111 TYR C C 13 176.131 0.300 . 1 . . . . 111 TYR C . 10101 1 1333 . 1 1 111 111 TYR CA C 13 60.405 0.300 . 1 . . . . 111 TYR CA . 10101 1 1334 . 1 1 111 111 TYR CB C 13 38.417 0.300 . 1 . . . . 111 TYR CB . 10101 1 1335 . 1 1 111 111 TYR CD1 C 13 133.164 0.300 . 1 . . . . 111 TYR CD1 . 10101 1 1336 . 1 1 111 111 TYR CD2 C 13 133.164 0.300 . 1 . . . . 111 TYR CD2 . 10101 1 1337 . 1 1 111 111 TYR CE1 C 13 119.305 0.300 . 1 . . . . 111 TYR CE1 . 10101 1 1338 . 1 1 111 111 TYR CE2 C 13 119.305 0.300 . 1 . . . . 111 TYR CE2 . 10101 1 1339 . 1 1 111 111 TYR N N 15 125.183 0.300 . 1 . . . . 111 TYR N . 10101 1 1340 . 1 1 112 112 ASN HA H 1 4.894 0.030 . 1 . . . . 112 ASN HA . 10101 1 1341 . 1 1 112 112 ASN HB2 H 1 2.691 0.030 . 2 . . . . 112 ASN HB2 . 10101 1 1342 . 1 1 112 112 ASN HB3 H 1 2.857 0.030 . 2 . . . . 112 ASN HB3 . 10101 1 1343 . 1 1 112 112 ASN HD21 H 1 7.483 0.030 . 2 . . . . 112 ASN HD21 . 10101 1 1344 . 1 1 112 112 ASN HD22 H 1 6.767 0.030 . 2 . . . . 112 ASN HD22 . 10101 1 1345 . 1 1 112 112 ASN CA C 13 52.289 0.300 . 1 . . . . 112 ASN CA . 10101 1 1346 . 1 1 112 112 ASN CB C 13 38.439 0.300 . 1 . . . . 112 ASN CB . 10101 1 1347 . 1 1 112 112 ASN ND2 N 15 111.230 0.300 . 1 . . . . 112 ASN ND2 . 10101 1 1348 . 1 1 113 113 LYS H H 1 5.709 0.030 . 1 . . . . 113 LYS H . 10101 1 1349 . 1 1 113 113 LYS HA H 1 4.400 0.030 . 1 . . . . 113 LYS HA . 10101 1 1350 . 1 1 113 113 LYS HB2 H 1 1.306 0.030 . 2 . . . . 113 LYS HB2 . 10101 1 1351 . 1 1 113 113 LYS HB3 H 1 1.803 0.030 . 2 . . . . 113 LYS HB3 . 10101 1 1352 . 1 1 113 113 LYS HG2 H 1 1.230 0.030 . 2 . . . . 113 LYS HG2 . 10101 1 1353 . 1 1 113 113 LYS HG3 H 1 1.162 0.030 . 2 . . . . 113 LYS HG3 . 10101 1 1354 . 1 1 113 113 LYS HD2 H 1 1.577 0.030 . 1 . . . . 113 LYS HD2 . 10101 1 1355 . 1 1 113 113 LYS HD3 H 1 1.577 0.030 . 1 . . . . 113 LYS HD3 . 10101 1 1356 . 1 1 113 113 LYS HE2 H 1 2.966 0.030 . 1 . . . . 113 LYS HE2 . 10101 1 1357 . 1 1 113 113 LYS HE3 H 1 2.966 0.030 . 1 . . . . 113 LYS HE3 . 10101 1 1358 . 1 1 113 113 LYS C C 13 174.990 0.300 . 1 . . . . 113 LYS C . 10101 1 1359 . 1 1 113 113 LYS CA C 13 54.308 0.300 . 1 . . . . 113 LYS CA . 10101 1 1360 . 1 1 113 113 LYS CB C 13 34.045 0.300 . 1 . . . . 113 LYS CB . 10101 1 1361 . 1 1 113 113 LYS CG C 13 24.624 0.300 . 1 . . . . 113 LYS CG . 10101 1 1362 . 1 1 113 113 LYS CD C 13 28.904 0.300 . 1 . . . . 113 LYS CD . 10101 1 1363 . 1 1 113 113 LYS CE C 13 42.088 0.300 . 1 . . . . 113 LYS CE . 10101 1 1364 . 1 1 113 113 LYS N N 15 117.568 0.300 . 1 . . . . 113 LYS N . 10101 1 1365 . 1 1 114 114 GLU H H 1 8.317 0.030 . 1 . . . . 114 GLU H . 10101 1 1366 . 1 1 114 114 GLU HA H 1 4.207 0.030 . 1 . . . . 114 GLU HA . 10101 1 1367 . 1 1 114 114 GLU HB2 H 1 1.860 0.030 . 1 . . . . 114 GLU HB2 . 10101 1 1368 . 1 1 114 114 GLU HB3 H 1 1.860 0.030 . 1 . . . . 114 GLU HB3 . 10101 1 1369 . 1 1 114 114 GLU HG2 H 1 2.292 0.030 . 1 . . . . 114 GLU HG2 . 10101 1 1370 . 1 1 114 114 GLU HG3 H 1 2.292 0.030 . 1 . . . . 114 GLU HG3 . 10101 1 1371 . 1 1 114 114 GLU C C 13 176.617 0.300 . 1 . . . . 114 GLU C . 10101 1 1372 . 1 1 114 114 GLU CA C 13 56.731 0.300 . 1 . . . . 114 GLU CA . 10101 1 1373 . 1 1 114 114 GLU CB C 13 29.600 0.300 . 1 . . . . 114 GLU CB . 10101 1 1374 . 1 1 114 114 GLU CG C 13 36.181 0.300 . 1 . . . . 114 GLU CG . 10101 1 1375 . 1 1 114 114 GLU N N 15 119.082 0.300 . 1 . . . . 114 GLU N . 10101 1 1376 . 1 1 115 115 PHE HA H 1 4.630 0.030 . 1 . . . . 115 PHE HA . 10101 1 1377 . 1 1 115 115 PHE HB2 H 1 3.520 0.030 . 2 . . . . 115 PHE HB2 . 10101 1 1378 . 1 1 115 115 PHE HB3 H 1 3.195 0.030 . 2 . . . . 115 PHE HB3 . 10101 1 1379 . 1 1 115 115 PHE HD1 H 1 7.869 0.030 . 1 . . . . 115 PHE HD1 . 10101 1 1380 . 1 1 115 115 PHE HD2 H 1 7.869 0.030 . 1 . . . . 115 PHE HD2 . 10101 1 1381 . 1 1 115 115 PHE HE1 H 1 7.273 0.030 . 1 . . . . 115 PHE HE1 . 10101 1 1382 . 1 1 115 115 PHE HE2 H 1 7.273 0.030 . 1 . . . . 115 PHE HE2 . 10101 1 1383 . 1 1 115 115 PHE HZ H 1 7.187 0.030 . 1 . . . . 115 PHE HZ . 10101 1 1384 . 1 1 115 115 PHE CB C 13 39.600 0.300 . 1 . . . . 115 PHE CB . 10101 1 1385 . 1 1 115 115 PHE CD1 C 13 132.296 0.300 . 1 . . . . 115 PHE CD1 . 10101 1 1386 . 1 1 115 115 PHE CD2 C 13 132.296 0.300 . 1 . . . . 115 PHE CD2 . 10101 1 1387 . 1 1 115 115 PHE CE1 C 13 131.809 0.300 . 1 . . . . 115 PHE CE1 . 10101 1 1388 . 1 1 115 115 PHE CE2 C 13 131.809 0.300 . 1 . . . . 115 PHE CE2 . 10101 1 1389 . 1 1 115 115 PHE CZ C 13 130.489 0.300 . 1 . . . . 115 PHE CZ . 10101 1 1390 . 1 1 116 116 PRO HA H 1 4.059 0.030 . 1 . . . . 116 PRO HA . 10101 1 1391 . 1 1 116 116 PRO HB2 H 1 0.755 0.030 . 2 . . . . 116 PRO HB2 . 10101 1 1392 . 1 1 116 116 PRO HB3 H 1 1.788 0.030 . 2 . . . . 116 PRO HB3 . 10101 1 1393 . 1 1 116 116 PRO HG2 H 1 1.388 0.030 . 2 . . . . 116 PRO HG2 . 10101 1 1394 . 1 1 116 116 PRO HG3 H 1 0.758 0.030 . 2 . . . . 116 PRO HG3 . 10101 1 1395 . 1 1 116 116 PRO HD2 H 1 3.286 0.030 . 2 . . . . 116 PRO HD2 . 10101 1 1396 . 1 1 116 116 PRO HD3 H 1 1.752 0.030 . 2 . . . . 116 PRO HD3 . 10101 1 1397 . 1 1 116 116 PRO CA C 13 64.636 0.300 . 1 . . . . 116 PRO CA . 10101 1 1398 . 1 1 116 116 PRO CB C 13 31.152 0.300 . 1 . . . . 116 PRO CB . 10101 1 1399 . 1 1 116 116 PRO CG C 13 26.554 0.300 . 1 . . . . 116 PRO CG . 10101 1 1400 . 1 1 116 116 PRO CD C 13 50.154 0.300 . 1 . . . . 116 PRO CD . 10101 1 1401 . 1 1 117 117 PHE H H 1 6.317 0.030 . 1 . . . . 117 PHE H . 10101 1 1402 . 1 1 117 117 PHE HA H 1 5.051 0.030 . 1 . . . . 117 PHE HA . 10101 1 1403 . 1 1 117 117 PHE HB2 H 1 3.486 0.030 . 2 . . . . 117 PHE HB2 . 10101 1 1404 . 1 1 117 117 PHE HB3 H 1 2.679 0.030 . 2 . . . . 117 PHE HB3 . 10101 1 1405 . 1 1 117 117 PHE HD1 H 1 7.195 0.030 . 1 . . . . 117 PHE HD1 . 10101 1 1406 . 1 1 117 117 PHE HD2 H 1 7.195 0.030 . 1 . . . . 117 PHE HD2 . 10101 1 1407 . 1 1 117 117 PHE HE1 H 1 7.128 0.030 . 1 . . . . 117 PHE HE1 . 10101 1 1408 . 1 1 117 117 PHE HE2 H 1 7.128 0.030 . 1 . . . . 117 PHE HE2 . 10101 1 1409 . 1 1 117 117 PHE HZ H 1 7.237 0.030 . 1 . . . . 117 PHE HZ . 10101 1 1410 . 1 1 117 117 PHE C C 13 174.771 0.300 . 1 . . . . 117 PHE C . 10101 1 1411 . 1 1 117 117 PHE CA C 13 55.698 0.300 . 1 . . . . 117 PHE CA . 10101 1 1412 . 1 1 117 117 PHE CB C 13 42.340 0.300 . 1 . . . . 117 PHE CB . 10101 1 1413 . 1 1 117 117 PHE CD1 C 13 132.155 0.300 . 1 . . . . 117 PHE CD1 . 10101 1 1414 . 1 1 117 117 PHE CD2 C 13 132.155 0.300 . 1 . . . . 117 PHE CD2 . 10101 1 1415 . 1 1 117 117 PHE CE1 C 13 130.707 0.300 . 1 . . . . 117 PHE CE1 . 10101 1 1416 . 1 1 117 117 PHE CE2 C 13 130.707 0.300 . 1 . . . . 117 PHE CE2 . 10101 1 1417 . 1 1 117 117 PHE CZ C 13 130.600 0.300 . 1 . . . . 117 PHE CZ . 10101 1 1418 . 1 1 117 117 PHE N N 15 114.332 0.300 . 1 . . . . 117 PHE N . 10101 1 1419 . 1 1 118 118 ASP H H 1 9.169 0.030 . 1 . . . . 118 ASP H . 10101 1 1420 . 1 1 118 118 ASP HA H 1 4.850 0.030 . 1 . . . . 118 ASP HA . 10101 1 1421 . 1 1 118 118 ASP HB2 H 1 2.628 0.030 . 2 . . . . 118 ASP HB2 . 10101 1 1422 . 1 1 118 118 ASP HB3 H 1 2.897 0.030 . 2 . . . . 118 ASP HB3 . 10101 1 1423 . 1 1 118 118 ASP CA C 13 53.717 0.300 . 1 . . . . 118 ASP CA . 10101 1 1424 . 1 1 118 118 ASP CB C 13 39.563 0.300 . 1 . . . . 118 ASP CB . 10101 1 1425 . 1 1 119 119 VAL H H 1 7.608 0.030 . 1 . . . . 119 VAL H . 10101 1 1426 . 1 1 119 119 VAL HA H 1 4.591 0.030 . 1 . . . . 119 VAL HA . 10101 1 1427 . 1 1 119 119 VAL HB H 1 2.139 0.030 . 1 . . . . 119 VAL HB . 10101 1 1428 . 1 1 119 119 VAL HG11 H 1 0.794 0.030 . 1 . . . . 119 VAL HG1 . 10101 1 1429 . 1 1 119 119 VAL HG12 H 1 0.794 0.030 . 1 . . . . 119 VAL HG1 . 10101 1 1430 . 1 1 119 119 VAL HG13 H 1 0.794 0.030 . 1 . . . . 119 VAL HG1 . 10101 1 1431 . 1 1 119 119 VAL HG21 H 1 0.891 0.030 . 1 . . . . 119 VAL HG2 . 10101 1 1432 . 1 1 119 119 VAL HG22 H 1 0.891 0.030 . 1 . . . . 119 VAL HG2 . 10101 1 1433 . 1 1 119 119 VAL HG23 H 1 0.891 0.030 . 1 . . . . 119 VAL HG2 . 10101 1 1434 . 1 1 119 119 VAL C C 13 175.063 0.300 . 1 . . . . 119 VAL C . 10101 1 1435 . 1 1 119 119 VAL CA C 13 59.141 0.300 . 1 . . . . 119 VAL CA . 10101 1 1436 . 1 1 119 119 VAL CB C 13 34.757 0.300 . 1 . . . . 119 VAL CB . 10101 1 1437 . 1 1 119 119 VAL CG1 C 13 19.017 0.300 . 2 . . . . 119 VAL CG1 . 10101 1 1438 . 1 1 119 119 VAL CG2 C 13 21.757 0.300 . 2 . . . . 119 VAL CG2 . 10101 1 1439 . 1 1 119 119 VAL N N 15 116.191 0.300 . 1 . . . . 119 VAL N . 10101 1 1440 . 1 1 120 120 GLN H H 1 8.506 0.030 . 1 . . . . 120 GLN H . 10101 1 1441 . 1 1 120 120 GLN HA H 1 4.690 0.030 . 1 . . . . 120 GLN HA . 10101 1 1442 . 1 1 120 120 GLN HB2 H 1 1.788 0.030 . 2 . . . . 120 GLN HB2 . 10101 1 1443 . 1 1 120 120 GLN HB3 H 1 2.126 0.030 . 2 . . . . 120 GLN HB3 . 10101 1 1444 . 1 1 120 120 GLN HG2 H 1 2.387 0.030 . 1 . . . . 120 GLN HG2 . 10101 1 1445 . 1 1 120 120 GLN HG3 H 1 2.387 0.030 . 1 . . . . 120 GLN HG3 . 10101 1 1446 . 1 1 120 120 GLN HE21 H 1 7.645 0.030 . 2 . . . . 120 GLN HE21 . 10101 1 1447 . 1 1 120 120 GLN HE22 H 1 6.815 0.030 . 2 . . . . 120 GLN HE22 . 10101 1 1448 . 1 1 120 120 GLN C C 13 173.897 0.300 . 1 . . . . 120 GLN C . 10101 1 1449 . 1 1 120 120 GLN CA C 13 52.723 0.300 . 1 . . . . 120 GLN CA . 10101 1 1450 . 1 1 120 120 GLN CB C 13 29.040 0.300 . 1 . . . . 120 GLN CB . 10101 1 1451 . 1 1 120 120 GLN CG C 13 33.297 0.300 . 1 . . . . 120 GLN CG . 10101 1 1452 . 1 1 120 120 GLN N N 15 121.018 0.300 . 1 . . . . 120 GLN N . 10101 1 1453 . 1 1 120 120 GLN NE2 N 15 113.611 0.300 . 1 . . . . 120 GLN NE2 . 10101 1 1454 . 1 1 121 121 PRO HA H 1 4.030 0.030 . 1 . . . . 121 PRO HA . 10101 1 1455 . 1 1 121 121 PRO HB2 H 1 1.909 0.030 . 2 . . . . 121 PRO HB2 . 10101 1 1456 . 1 1 121 121 PRO HB3 H 1 2.267 0.030 . 2 . . . . 121 PRO HB3 . 10101 1 1457 . 1 1 121 121 PRO HG2 H 1 2.087 0.030 . 2 . . . . 121 PRO HG2 . 10101 1 1458 . 1 1 121 121 PRO HD2 H 1 3.671 0.030 . 2 . . . . 121 PRO HD2 . 10101 1 1459 . 1 1 121 121 PRO HD3 H 1 3.598 0.030 . 2 . . . . 121 PRO HD3 . 10101 1 1460 . 1 1 121 121 PRO C C 13 176.368 0.300 . 1 . . . . 121 PRO C . 10101 1 1461 . 1 1 121 121 PRO CA C 13 62.456 0.300 . 1 . . . . 121 PRO CA . 10101 1 1462 . 1 1 121 121 PRO CB C 13 32.375 0.300 . 1 . . . . 121 PRO CB . 10101 1 1463 . 1 1 121 121 PRO CG C 13 27.668 0.300 . 1 . . . . 121 PRO CG . 10101 1 1464 . 1 1 121 121 PRO CD C 13 50.494 0.300 . 1 . . . . 121 PRO CD . 10101 1 1465 . 1 1 122 122 ILE H H 1 7.702 0.030 . 1 . . . . 122 ILE H . 10101 1 1466 . 1 1 122 122 ILE HA H 1 3.978 0.030 . 1 . . . . 122 ILE HA . 10101 1 1467 . 1 1 122 122 ILE HB H 1 1.786 0.030 . 1 . . . . 122 ILE HB . 10101 1 1468 . 1 1 122 122 ILE HG12 H 1 1.165 0.030 . 2 . . . . 122 ILE HG12 . 10101 1 1469 . 1 1 122 122 ILE HG13 H 1 1.519 0.030 . 2 . . . . 122 ILE HG13 . 10101 1 1470 . 1 1 122 122 ILE HG21 H 1 0.824 0.030 . 1 . . . . 122 ILE HG2 . 10101 1 1471 . 1 1 122 122 ILE HG22 H 1 0.824 0.030 . 1 . . . . 122 ILE HG2 . 10101 1 1472 . 1 1 122 122 ILE HG23 H 1 0.824 0.030 . 1 . . . . 122 ILE HG2 . 10101 1 1473 . 1 1 122 122 ILE HD11 H 1 0.757 0.030 . 1 . . . . 122 ILE HD1 . 10101 1 1474 . 1 1 122 122 ILE HD12 H 1 0.757 0.030 . 1 . . . . 122 ILE HD1 . 10101 1 1475 . 1 1 122 122 ILE HD13 H 1 0.757 0.030 . 1 . . . . 122 ILE HD1 . 10101 1 1476 . 1 1 122 122 ILE C C 13 175.087 0.300 . 1 . . . . 122 ILE C . 10101 1 1477 . 1 1 122 122 ILE CA C 13 61.921 0.300 . 1 . . . . 122 ILE CA . 10101 1 1478 . 1 1 122 122 ILE CB C 13 38.656 0.300 . 1 . . . . 122 ILE CB . 10101 1 1479 . 1 1 122 122 ILE CG1 C 13 28.127 0.300 . 1 . . . . 122 ILE CG1 . 10101 1 1480 . 1 1 122 122 ILE CG2 C 13 17.037 0.300 . 1 . . . . 122 ILE CG2 . 10101 1 1481 . 1 1 122 122 ILE CD1 C 13 13.890 0.300 . 1 . . . . 122 ILE CD1 . 10101 1 1482 . 1 1 122 122 ILE N N 15 122.962 0.300 . 1 . . . . 122 ILE N . 10101 1 1483 . 1 1 123 123 SER H H 1 8.165 0.030 . 1 . . . . 123 SER H . 10101 1 1484 . 1 1 123 123 SER HA H 1 4.468 0.030 . 1 . . . . 123 SER HA . 10101 1 1485 . 1 1 123 123 SER HB2 H 1 3.828 0.030 . 1 . . . . 123 SER HB2 . 10101 1 1486 . 1 1 123 123 SER HB3 H 1 3.828 0.030 . 1 . . . . 123 SER HB3 . 10101 1 1487 . 1 1 123 123 SER C C 13 174.383 0.300 . 1 . . . . 123 SER C . 10101 1 1488 . 1 1 123 123 SER CA C 13 57.730 0.300 . 1 . . . . 123 SER CA . 10101 1 1489 . 1 1 123 123 SER CB C 13 64.292 0.300 . 1 . . . . 123 SER CB . 10101 1 1490 . 1 1 123 123 SER N N 15 119.310 0.300 . 1 . . . . 123 SER N . 10101 1 1491 . 1 1 124 124 GLY H H 1 8.203 0.030 . 1 . . . . 124 GLY H . 10101 1 1492 . 1 1 124 124 GLY HA2 H 1 4.157 0.030 . 2 . . . . 124 GLY HA2 . 10101 1 1493 . 1 1 124 124 GLY HA3 H 1 4.016 0.030 . 2 . . . . 124 GLY HA3 . 10101 1 1494 . 1 1 124 124 GLY C C 13 171.566 0.300 . 1 . . . . 124 GLY C . 10101 1 1495 . 1 1 124 124 GLY CA C 13 44.744 0.300 . 1 . . . . 124 GLY CA . 10101 1 1496 . 1 1 124 124 GLY N N 15 110.109 0.300 . 1 . . . . 124 GLY N . 10101 1 1497 . 1 1 125 125 PRO HA H 1 4.467 0.030 . 1 . . . . 125 PRO HA . 10101 1 1498 . 1 1 125 125 PRO HB2 H 1 1.967 0.030 . 2 . . . . 125 PRO HB2 . 10101 1 1499 . 1 1 125 125 PRO HB3 H 1 2.276 0.030 . 2 . . . . 125 PRO HB3 . 10101 1 1500 . 1 1 125 125 PRO HG2 H 1 1.898 0.030 . 2 . . . . 125 PRO HG2 . 10101 1 1501 . 1 1 125 125 PRO HG3 H 1 2.007 0.030 . 2 . . . . 125 PRO HG3 . 10101 1 1502 . 1 1 125 125 PRO HD2 H 1 3.605 0.030 . 1 . . . . 125 PRO HD2 . 10101 1 1503 . 1 1 125 125 PRO HD3 H 1 3.605 0.030 . 1 . . . . 125 PRO HD3 . 10101 1 1504 . 1 1 125 125 PRO CA C 13 63.184 0.300 . 1 . . . . 125 PRO CA . 10101 1 1505 . 1 1 125 125 PRO CB C 13 32.117 0.300 . 1 . . . . 125 PRO CB . 10101 1 1506 . 1 1 125 125 PRO CG C 13 27.304 0.300 . 1 . . . . 125 PRO CG . 10101 1 1507 . 1 1 125 125 PRO CD C 13 49.761 0.300 . 1 . . . . 125 PRO CD . 10101 1 1508 . 1 1 126 126 SER H H 1 8.534 0.030 . 1 . . . . 126 SER H . 10101 1 1509 . 1 1 126 126 SER HA H 1 4.523 0.030 . 1 . . . . 126 SER HA . 10101 1 1510 . 1 1 126 126 SER HB2 H 1 3.909 0.030 . 1 . . . . 126 SER HB2 . 10101 1 1511 . 1 1 126 126 SER HB3 H 1 3.909 0.030 . 1 . . . . 126 SER HB3 . 10101 1 1512 . 1 1 126 126 SER CA C 13 58.360 0.300 . 1 . . . . 126 SER CA . 10101 1 1513 . 1 1 126 126 SER CB C 13 63.880 0.300 . 1 . . . . 126 SER CB . 10101 1 1514 . 1 1 126 126 SER N N 15 116.515 0.300 . 1 . . . . 126 SER N . 10101 1 1515 . 1 1 127 127 SER H H 1 8.336 0.030 . 1 . . . . 127 SER H . 10101 1 1516 . 1 1 127 127 SER N N 15 117.896 0.300 . 1 . . . . 127 SER N . 10101 1 stop_ save_