data_15126 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15126 _Entry.Title ; NMR assignments of the mannitol- specific cryptic phosphotransferase enzyme IIA CmtB from Escherichia coli ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2007-02-02 _Entry.Accession_date 2007-02-02 _Entry.Last_release_date 2007-10-17 _Entry.Original_release_date 2007-10-17 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version . _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Changwen Jin . . . 15126 2 Caifang Yu . . . 15126 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15126 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 579 15126 '15N chemical shifts' 149 15126 '1H chemical shifts' 935 15126 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 . . 2007-10-17 2007-02-02 original author . 15126 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2OQ3 'BMRB Entry Tracking System' 15126 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 15126 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 17803963 _Citation.Full_citation . _Citation.Title 'Solution structure of the cryptic mannitol-specific phosphotransferase enzyme IIA CmtB from Escherichia coli' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biochem. Biophys. Res. Commun.' _Citation.Journal_name_full . _Citation.Journal_volume 362 _Citation.Journal_issue 4 _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 1001 _Citation.Page_last 1006 _Citation.Year 2007 _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 Caifang Yu . . . 15126 1 2 You Li . . . 15126 1 3 Bin Xia . . . 15126 1 4 Changwen Jin . . . 15126 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID mannitol 15126 1 NMR 15126 1 phosphotransferase 15126 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15126 _Assembly.ID 1 _Assembly.Name CmtB _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic . _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 CmtB 1 $CmtB A . yes native no no . . . 15126 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_CmtB _Entity.Sf_category entity _Entity.Sf_framecode CmtB _Entity.Entry_ID 15126 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name CmtB _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 ; MRLSDYFPESSISVIHSAKD WQEAIDFSMVSLLDKNYISE NYIQAIKDSTINNGPYYILA PGVAMPHARPECGALKTGMS LTLLEQGVYFPGNDEPIKLL IGLSAADADSHIGAIQALSE LLCEEEILEQLLTASSEKQL ADIISRG ; _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 147 _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 2OQ3 . "Solution Structure Of The Mannitol- Specific Cryptic Phosphotransferase Enzyme Iia Cmtb From Escherichia Coli" . . . . . 100.00 150 100.00 100.00 4.61e-101 . . . . 15126 1 2 no DBJ BAB37232 . "mannitol-specific PTS system enzyme II component [Escherichia coli O157:H7 str. Sakai]" . . . . . 100.00 147 100.00 100.00 2.36e-101 . . . . 15126 1 3 no DBJ BAE76997 . "predicted mannitol-specific enzyme IIA component of PTS [Escherichia coli str. K12 substr. W3110]" . . . . . 100.00 147 100.00 100.00 2.36e-101 . . . . 15126 1 4 no DBJ BAG78726 . "PTS system mannitol-specific IIA component [Escherichia coli SE11]" . . . . . 100.00 147 99.32 99.32 3.25e-100 . . . . 15126 1 5 no DBJ BAI27210 . "predicted mannitol-specific enzyme IIA component of PTS [Escherichia coli O26:H11 str. 11368]" . . . . . 100.00 147 100.00 100.00 2.36e-101 . . . . 15126 1 6 no DBJ BAI32247 . "predicted mannitol-specific enzyme IIA component of PTS [Escherichia coli O103:H2 str. 12009]" . . . . . 100.00 147 100.00 100.00 2.36e-101 . . . . 15126 1 7 no EMBL CAA51228 . "protein-N(pi)-phosphohistidine-sugar phosphotransferase [Escherichia coli K-12]" . . . . . 100.00 147 100.00 100.00 2.36e-101 . . . . 15126 1 8 no EMBL CAQ33244 . "CmtB, subunit of CmtAB mannitol PTS permease [Escherichia coli BL21(DE3)]" . . . . . 93.88 138 100.00 100.00 1.03e-94 . . . . 15126 1 9 no EMBL CAQ99874 . "putative mannitol-specific enzyme IIA component of PTS [Escherichia coli IAI1]" . . . . . 100.00 147 99.32 99.32 3.25e-100 . . . . 15126 1 10 no EMBL CAR19469 . "putative mannitol-specific enzyme IIA component of PTS [Escherichia coli IAI39]" . . . . . 100.00 147 100.00 100.00 2.36e-101 . . . . 15126 1 11 no EMBL CAU99212 . "putative mannitol-specific enzyme IIA component of PTS [Escherichia coli 55989]" . . . . . 100.00 147 100.00 100.00 2.36e-101 . . . . 15126 1 12 no GB AAA69101 . "protein-N(pi)-phosphohistidine-sugar phosphotransferase [Escherichia coli str. K-12 substr. MG1655]" . . . . . 100.00 147 100.00 100.00 2.36e-101 . . . . 15126 1 13 no GB AAC75971 . "putative mannitol-specific enzyme IIA component of PTS [Escherichia coli str. K-12 substr. MG1655]" . . . . . 100.00 147 100.00 100.00 2.36e-101 . . . . 15126 1 14 no GB AAG58064 . "PTS system, mannitol-specific enzyme II component, cryptic [Escherichia coli O157:H7 str. EDL933]" . . . . . 100.00 147 100.00 100.00 2.36e-101 . . . . 15126 1 15 no GB AAZ89675 . "PTS system, mannitol-specific enzyme II component, cryptic [Shigella sonnei Ss046]" . . . . . 100.00 147 99.32 100.00 5.97e-101 . . . . 15126 1 16 no GB ABB63157 . "PTS system, mannitol-specific enzyme II component, cryptic [Shigella dysenteriae Sd197]" . . . . . 100.00 147 98.64 98.64 6.47e-100 . . . . 15126 1 17 no REF NP_311836 . "mannitol phosphotransferase subunit EIIA [Escherichia coli O157:H7 str. Sakai]" . . . . . 100.00 147 100.00 100.00 2.36e-101 . . . . 15126 1 18 no REF NP_417409 . "putative mannitol-specific enzyme IIA component of PTS [Escherichia coli str. K-12 substr. MG1655]" . . . . . 100.00 147 100.00 100.00 2.36e-101 . . . . 15126 1 19 no REF WP_001236697 . "PTS mannitol transporter subunit IIA [Escherichia coli]" . . . . . 100.00 147 98.64 98.64 1.25e-99 . . . . 15126 1 20 no REF WP_001236701 . "PTS mannitol transporter subunit IIA [Escherichia coli]" . . . . . 100.00 147 97.96 98.64 3.06e-98 . . . . 15126 1 21 no REF WP_001236702 . "PTS mannitol transporter subunit IIA [Escherichia coli]" . . . . . 100.00 147 97.28 97.96 1.72e-97 . . . . 15126 1 22 no SP P69824 . "RecName: Full=Mannitol-specific cryptic phosphotransferase enzyme IIA component; AltName: Full=EIIA-Mtl; AltName: Full=EIII-Mtl" . . . . . 100.00 147 100.00 100.00 2.36e-101 . . . . 15126 1 23 no SP P69825 . "RecName: Full=Mannitol-specific cryptic phosphotransferase enzyme IIA component; AltName: Full=EIIA-Mtl; AltName: Full=EIII-Mtl" . . . . . 100.00 147 100.00 100.00 2.36e-101 . . . . 15126 1 stop_ loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID phosphotransferase 15126 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 . MET . 15126 1 2 . ARG . 15126 1 3 . LEU . 15126 1 4 . SER . 15126 1 5 . ASP . 15126 1 6 . TYR . 15126 1 7 . PHE . 15126 1 8 . PRO . 15126 1 9 . GLU . 15126 1 10 . SER . 15126 1 11 . SER . 15126 1 12 . ILE . 15126 1 13 . SER . 15126 1 14 . VAL . 15126 1 15 . ILE . 15126 1 16 . HIS . 15126 1 17 . SER . 15126 1 18 . ALA . 15126 1 19 . LYS . 15126 1 20 . ASP . 15126 1 21 . TRP . 15126 1 22 . GLN . 15126 1 23 . GLU . 15126 1 24 . ALA . 15126 1 25 . ILE . 15126 1 26 . ASP . 15126 1 27 . PHE . 15126 1 28 . SER . 15126 1 29 . MET . 15126 1 30 . VAL . 15126 1 31 . SER . 15126 1 32 . LEU . 15126 1 33 . LEU . 15126 1 34 . ASP . 15126 1 35 . LYS . 15126 1 36 . ASN . 15126 1 37 . TYR . 15126 1 38 . ILE . 15126 1 39 . SER . 15126 1 40 . GLU . 15126 1 41 . ASN . 15126 1 42 . TYR . 15126 1 43 . ILE . 15126 1 44 . GLN . 15126 1 45 . ALA . 15126 1 46 . ILE . 15126 1 47 . LYS . 15126 1 48 . ASP . 15126 1 49 . SER . 15126 1 50 . THR . 15126 1 51 . ILE . 15126 1 52 . ASN . 15126 1 53 . ASN . 15126 1 54 . GLY . 15126 1 55 . PRO . 15126 1 56 . TYR . 15126 1 57 . TYR . 15126 1 58 . ILE . 15126 1 59 . LEU . 15126 1 60 . ALA . 15126 1 61 . PRO . 15126 1 62 . GLY . 15126 1 63 . VAL . 15126 1 64 . ALA . 15126 1 65 . MET . 15126 1 66 . PRO . 15126 1 67 . HIS . 15126 1 68 . ALA . 15126 1 69 . ARG . 15126 1 70 . PRO . 15126 1 71 . GLU . 15126 1 72 . CYS . 15126 1 73 . GLY . 15126 1 74 . ALA . 15126 1 75 . LEU . 15126 1 76 . LYS . 15126 1 77 . THR . 15126 1 78 . GLY . 15126 1 79 . MET . 15126 1 80 . SER . 15126 1 81 . LEU . 15126 1 82 . THR . 15126 1 83 . LEU . 15126 1 84 . LEU . 15126 1 85 . GLU . 15126 1 86 . GLN . 15126 1 87 . GLY . 15126 1 88 . VAL . 15126 1 89 . TYR . 15126 1 90 . PHE . 15126 1 91 . PRO . 15126 1 92 . GLY . 15126 1 93 . ASN . 15126 1 94 . ASP . 15126 1 95 . GLU . 15126 1 96 . PRO . 15126 1 97 . ILE . 15126 1 98 . LYS . 15126 1 99 . LEU . 15126 1 100 . LEU . 15126 1 101 . ILE . 15126 1 102 . GLY . 15126 1 103 . LEU . 15126 1 104 . SER . 15126 1 105 . ALA . 15126 1 106 . ALA . 15126 1 107 . ASP . 15126 1 108 . ALA . 15126 1 109 . ASP . 15126 1 110 . SER . 15126 1 111 . HIS . 15126 1 112 . ILE . 15126 1 113 . GLY . 15126 1 114 . ALA . 15126 1 115 . ILE . 15126 1 116 . GLN . 15126 1 117 . ALA . 15126 1 118 . LEU . 15126 1 119 . SER . 15126 1 120 . GLU . 15126 1 121 . LEU . 15126 1 122 . LEU . 15126 1 123 . CYS . 15126 1 124 . GLU . 15126 1 125 . GLU . 15126 1 126 . GLU . 15126 1 127 . ILE . 15126 1 128 . LEU . 15126 1 129 . GLU . 15126 1 130 . GLN . 15126 1 131 . LEU . 15126 1 132 . LEU . 15126 1 133 . THR . 15126 1 134 . ALA . 15126 1 135 . SER . 15126 1 136 . SER . 15126 1 137 . GLU . 15126 1 138 . LYS . 15126 1 139 . GLN . 15126 1 140 . LEU . 15126 1 141 . ALA . 15126 1 142 . ASP . 15126 1 143 . ILE . 15126 1 144 . ILE . 15126 1 145 . SER . 15126 1 146 . ARG . 15126 1 147 . GLY . 15126 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 . MET 1 1 15126 1 . ARG 2 2 15126 1 . LEU 3 3 15126 1 . SER 4 4 15126 1 . ASP 5 5 15126 1 . TYR 6 6 15126 1 . PHE 7 7 15126 1 . PRO 8 8 15126 1 . GLU 9 9 15126 1 . SER 10 10 15126 1 . SER 11 11 15126 1 . ILE 12 12 15126 1 . SER 13 13 15126 1 . VAL 14 14 15126 1 . ILE 15 15 15126 1 . HIS 16 16 15126 1 . SER 17 17 15126 1 . ALA 18 18 15126 1 . LYS 19 19 15126 1 . ASP 20 20 15126 1 . TRP 21 21 15126 1 . GLN 22 22 15126 1 . GLU 23 23 15126 1 . ALA 24 24 15126 1 . ILE 25 25 15126 1 . ASP 26 26 15126 1 . PHE 27 27 15126 1 . SER 28 28 15126 1 . MET 29 29 15126 1 . VAL 30 30 15126 1 . SER 31 31 15126 1 . LEU 32 32 15126 1 . LEU 33 33 15126 1 . ASP 34 34 15126 1 . LYS 35 35 15126 1 . ASN 36 36 15126 1 . TYR 37 37 15126 1 . ILE 38 38 15126 1 . SER 39 39 15126 1 . GLU 40 40 15126 1 . ASN 41 41 15126 1 . TYR 42 42 15126 1 . ILE 43 43 15126 1 . GLN 44 44 15126 1 . ALA 45 45 15126 1 . ILE 46 46 15126 1 . LYS 47 47 15126 1 . ASP 48 48 15126 1 . SER 49 49 15126 1 . THR 50 50 15126 1 . ILE 51 51 15126 1 . ASN 52 52 15126 1 . ASN 53 53 15126 1 . GLY 54 54 15126 1 . PRO 55 55 15126 1 . TYR 56 56 15126 1 . TYR 57 57 15126 1 . ILE 58 58 15126 1 . LEU 59 59 15126 1 . ALA 60 60 15126 1 . PRO 61 61 15126 1 . GLY 62 62 15126 1 . VAL 63 63 15126 1 . ALA 64 64 15126 1 . MET 65 65 15126 1 . PRO 66 66 15126 1 . HIS 67 67 15126 1 . ALA 68 68 15126 1 . ARG 69 69 15126 1 . PRO 70 70 15126 1 . GLU 71 71 15126 1 . CYS 72 72 15126 1 . GLY 73 73 15126 1 . ALA 74 74 15126 1 . LEU 75 75 15126 1 . LYS 76 76 15126 1 . THR 77 77 15126 1 . GLY 78 78 15126 1 . MET 79 79 15126 1 . SER 80 80 15126 1 . LEU 81 81 15126 1 . THR 82 82 15126 1 . LEU 83 83 15126 1 . LEU 84 84 15126 1 . GLU 85 85 15126 1 . GLN 86 86 15126 1 . GLY 87 87 15126 1 . VAL 88 88 15126 1 . TYR 89 89 15126 1 . PHE 90 90 15126 1 . PRO 91 91 15126 1 . GLY 92 92 15126 1 . ASN 93 93 15126 1 . ASP 94 94 15126 1 . GLU 95 95 15126 1 . PRO 96 96 15126 1 . ILE 97 97 15126 1 . LYS 98 98 15126 1 . LEU 99 99 15126 1 . LEU 100 100 15126 1 . ILE 101 101 15126 1 . GLY 102 102 15126 1 . LEU 103 103 15126 1 . SER 104 104 15126 1 . ALA 105 105 15126 1 . ALA 106 106 15126 1 . ASP 107 107 15126 1 . ALA 108 108 15126 1 . ASP 109 109 15126 1 . SER 110 110 15126 1 . HIS 111 111 15126 1 . ILE 112 112 15126 1 . GLY 113 113 15126 1 . ALA 114 114 15126 1 . ILE 115 115 15126 1 . GLN 116 116 15126 1 . ALA 117 117 15126 1 . LEU 118 118 15126 1 . SER 119 119 15126 1 . GLU 120 120 15126 1 . LEU 121 121 15126 1 . LEU 122 122 15126 1 . CYS 123 123 15126 1 . GLU 124 124 15126 1 . GLU 125 125 15126 1 . GLU 126 126 15126 1 . ILE 127 127 15126 1 . LEU 128 128 15126 1 . GLU 129 129 15126 1 . GLN 130 130 15126 1 . LEU 131 131 15126 1 . LEU 132 132 15126 1 . THR 133 133 15126 1 . ALA 134 134 15126 1 . SER 135 135 15126 1 . SER 136 136 15126 1 . GLU 137 137 15126 1 . LYS 138 138 15126 1 . GLN 139 139 15126 1 . LEU 140 140 15126 1 . ALA 141 141 15126 1 . ASP 142 142 15126 1 . ILE 143 143 15126 1 . ILE 144 144 15126 1 . SER 145 145 15126 1 . ARG 146 146 15126 1 . GLY 147 147 15126 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 15126 _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 $CmtB . 562 organism . 'Escherichia coli' 'E. coli' . . Eubacteria . Escherichia coli . . . . . . . . . . . . . . . . . . . . . 15126 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 15126 _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 $CmtB . 'recombinant technology' 'Escherichia coli' . . . . . . . . . . . . . . . . . . . . . pET28a . . . . . . 15126 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 15126 _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 CmtB '[U-13C; U-15N]' . . 1 $CmtB . . 1.0 . . mM . . . . 15126 1 2 'sodium chloride' 'natural abundance' . . . . . . 30 . . mM . . . . 15126 1 3 'sodium phosphate' 'natural abundance' . . . . . . 30 . . mM . . . . 15126 1 4 D2O 'natural abundance' . . . . . . 10 . . % . . . . 15126 1 5 DSS 'natural abundance' . . . . . . 0.01 . . % . . . . 15126 1 6 DTT 'natural abundance' . . . . . . 20 . . mM . . . . 15126 1 7 'sodium azide' 'natural abundance' . . . . . . 0.01 . . % . . . . 15126 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 15126 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number 2 _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 CmtB [U-15N] . . 1 $CmtB . . 1 . . mM . . . . 15126 2 2 'sodium chloride' 'natural abundance' . . . . . . 30 . . mM . . . . 15126 2 3 'sodium phosphate' 'natural abundance' . . . . . . 30 . . mM . . . . 15126 2 4 D2O 'natural abundance' . . . . . . 10 . . % . . . . 15126 2 5 DSS 'natural abundance' . . . . . . 0.01 . . % . . . . 15126 2 6 DTT 'natural abundance' . . . . . . 20 . . mM . . . . 15126 2 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 15126 _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' 0.06 . M 15126 1 pH 7.0 . pH 15126 1 pressure 1 . atm 15126 1 temperature 298 . K 15126 1 stop_ save_ ############################ # Computer software used # ############################ save_xwinnmr _Software.Sf_category software _Software.Sf_framecode xwinnmr _Software.Entry_ID 15126 _Software.ID 1 _Software.Name xwinnmr _Software.Version 3.5 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 15126 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 15126 1 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 15126 _Software.ID 2 _Software.Name NMRPipe _Software.Version 2.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 15126 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 15126 2 stop_ save_ save_NMRView _Software.Sf_category software _Software.Sf_framecode NMRView _Software.Entry_ID 15126 _Software.ID 3 _Software.Name NMRView _Software.Version 5 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, One Moon Scientific' . . 15126 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 15126 3 stop_ save_ save_AMBER _Software.Sf_category software _Software.Sf_framecode AMBER _Software.Entry_ID 15126 _Software.ID 4 _Software.Name AMBER _Software.Version 7 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Case, Darden, Cheatham, III, Simmerling, Wang, Duke, Luo, ... and Koll' . . 15126 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 15126 4 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_nmr_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode nmr_spectrometer_1 _NMR_spectrometer.Entry_ID 15126 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details 'equipped with cryoprobe' _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_nmr_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode nmr_spectrometer_2 _NMR_spectrometer.Entry_ID 15126 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 15126 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 500 'equipped with cryoprobe' . . 15126 1 2 spectrometer_2 Bruker Avance . 600 . . . 15126 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 15126 _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 '2D 1H-15N HSQC' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15126 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15126 1 3 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15126 1 4 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15126 1 5 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15126 1 6 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15126 1 7 '3D HCCH-COSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15126 1 8 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15126 1 9 '3D 1H-15N NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15126 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 15126 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . 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 internal indirect 0.25144952 . . . . . . . . . 15126 1 H 1 DSS 'methyl protons' . . . . ppm 0 internal direct 1.0 . . . . . . . . . 15126 1 N 15 DSS 'methyl protons' . . . . ppm 0 internal indirect 0.10132905 . . . . . . . . . 15126 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 15126 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.03 _Assigned_chem_shift_list.Chem_shift_13C_err 0.3 _Assigned_chem_shift_list.Chem_shift_15N_err 0.3 _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 '2D 1H-15N HSQC' . . . 15126 1 2 '2D 1H-13C HSQC' . . . 15126 1 3 '3D CBCA(CO)NH' . . . 15126 1 4 '3D HBHA(CO)NH' . . . 15126 1 5 '3D HNCACB' . . . 15126 1 6 '3D HCCH-TOCSY' . . . 15126 1 7 '3D HCCH-COSY' . . . 15126 1 8 '3D 1H-13C NOESY' . . . 15126 1 9 '3D 1H-15N NOESY' . . . 15126 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 1 1 MET H H 1 8.302 0.03 . 1 . . . . 1 MET H . 15126 1 2 . 1 1 1 1 MET HA H 1 4.410 0.03 . 1 . . . . 1 MET HA . 15126 1 3 . 1 1 1 1 MET HB2 H 1 1.902 0.03 . 2 . . . . 1 MET HB1 . 15126 1 4 . 1 1 1 1 MET HB3 H 1 1.805 0.03 . 2 . . . . 1 MET HB2 . 15126 1 5 . 1 1 1 1 MET HG2 H 1 2.329 0.03 . 2 . . . . 1 MET HG2 . 15126 1 6 . 1 1 1 1 MET C C 13 175.971 0.30 . 1 . . . . 1 MET C . 15126 1 7 . 1 1 1 1 MET CA C 13 55.860 0.30 . 1 . . . . 1 MET CA . 15126 1 8 . 1 1 1 1 MET CB C 13 33.900 0.30 . 1 . . . . 1 MET CB . 15126 1 9 . 1 1 1 1 MET CG C 13 31.844 0.30 . 1 . . . . 1 MET CG . 15126 1 10 . 1 1 1 1 MET N N 15 123.010 0.30 . 1 . . . . 1 MET N . 15126 1 11 . 1 1 2 2 ARG H H 1 8.748 0.03 . 1 . . . . 2 ARG HN . 15126 1 12 . 1 1 2 2 ARG HA H 1 4.534 0.03 . 1 . . . . 2 ARG HA . 15126 1 13 . 1 1 2 2 ARG HB2 H 1 2.018 0.03 . 2 . . . . 2 ARG HB1 . 15126 1 14 . 1 1 2 2 ARG HB3 H 1 1.750 0.03 . 2 . . . . 2 ARG HB2 . 15126 1 15 . 1 1 2 2 ARG HG2 H 1 1.739 0.03 . 2 . . . . 2 ARG HG2 . 15126 1 16 . 1 1 2 2 ARG HD2 H 1 3.266 0.03 . 2 . . . . 2 ARG HD2 . 15126 1 17 . 1 1 2 2 ARG C C 13 177.634 0.30 . 1 . . . . 2 ARG C . 15126 1 18 . 1 1 2 2 ARG CA C 13 55.250 0.30 . 1 . . . . 2 ARG CA . 15126 1 19 . 1 1 2 2 ARG CB C 13 30.980 0.30 . 1 . . . . 2 ARG CB . 15126 1 20 . 1 1 2 2 ARG CG C 13 26.985 0.30 . 1 . . . . 2 ARG CG . 15126 1 21 . 1 1 2 2 ARG CD C 13 43.427 0.30 . 1 . . . . 2 ARG CD . 15126 1 22 . 1 1 2 2 ARG N N 15 124.380 0.30 . 1 . . . . 2 ARG N . 15126 1 23 . 1 1 3 3 LEU H H 1 9.003 0.03 . 1 . . . . 3 LEU HN . 15126 1 24 . 1 1 3 3 LEU HA H 1 4.275 0.03 . 1 . . . . 3 LEU HA . 15126 1 25 . 1 1 3 3 LEU HB2 H 1 1.800 0.03 . 2 . . . . 3 LEU HB1 . 15126 1 26 . 1 1 3 3 LEU HB3 H 1 1.984 0.03 . 2 . . . . 3 LEU HB2 . 15126 1 27 . 1 1 3 3 LEU HG H 1 1.066 0.03 . 1 . . . . 3 LEU HG . 15126 1 28 . 1 1 3 3 LEU HD11 H 1 0.980 0.03 . 2 . . . . 3 LEU HD1 . 15126 1 29 . 1 1 3 3 LEU HD12 H 1 0.980 0.03 . 2 . . . . 3 LEU HD1 . 15126 1 30 . 1 1 3 3 LEU HD13 H 1 0.980 0.03 . 2 . . . . 3 LEU HD1 . 15126 1 31 . 1 1 3 3 LEU C C 13 178.959 0.30 . 1 . . . . 3 LEU C . 15126 1 32 . 1 1 3 3 LEU CA C 13 58.550 0.30 . 1 . . . . 3 LEU CA . 15126 1 33 . 1 1 3 3 LEU CB C 13 41.480 0.30 . 1 . . . . 3 LEU CB . 15126 1 34 . 1 1 3 3 LEU CG C 13 26.925 0.30 . 1 . . . . 3 LEU CG . 15126 1 35 . 1 1 3 3 LEU CD1 C 13 23.917 0.30 . 1 . . . . 3 LEU CD1 . 15126 1 36 . 1 1 3 3 LEU N N 15 125.550 0.30 . 1 . . . . 3 LEU N . 15126 1 37 . 1 1 4 4 SER H H 1 8.689 0.03 . 1 . . . . 4 SER HN . 15126 1 38 . 1 1 4 4 SER HA H 1 4.024 0.03 . 1 . . . . 4 SER HA . 15126 1 39 . 1 1 4 4 SER HB2 H 1 3.987 0.03 . 2 . . . . 4 SER HB1 . 15126 1 40 . 1 1 4 4 SER HB3 H 1 3.784 0.03 . 2 . . . . 4 SER HB2 . 15126 1 41 . 1 1 4 4 SER C C 13 176.597 0.30 . 1 . . . . 4 SER C . 15126 1 42 . 1 1 4 4 SER CA C 13 61.600 0.30 . 1 . . . . 4 SER CA . 15126 1 43 . 1 1 4 4 SER CB C 13 62.574 0.30 . 1 . . . . 4 SER CB . 15126 1 44 . 1 1 4 4 SER N N 15 110.310 0.30 . 1 . . . . 4 SER N . 15126 1 45 . 1 1 5 5 ASP H H 1 7.782 0.03 . 1 . . . . 5 ASP HN . 15126 1 46 . 1 1 5 5 ASP HA H 1 4.507 0.03 . 1 . . . . 5 ASP HA . 15126 1 47 . 1 1 5 5 ASP HB2 H 1 2.613 0.03 . 2 . . . . 5 ASP HB1 . 15126 1 48 . 1 1 5 5 ASP HB3 H 1 2.771 0.03 . 2 . . . . 5 ASP HB2 . 15126 1 49 . 1 1 5 5 ASP C C 13 177.552 0.30 . 1 . . . . 5 ASP C . 15126 1 50 . 1 1 5 5 ASP CA C 13 56.490 0.30 . 1 . . . . 5 ASP CA . 15126 1 51 . 1 1 5 5 ASP CB C 13 40.950 0.30 . 1 . . . . 5 ASP CB . 15126 1 52 . 1 1 5 5 ASP N N 15 121.160 0.30 . 1 . . . . 5 ASP N . 15126 1 53 . 1 1 6 6 TYR H H 1 8.006 0.03 . 1 . . . . 6 TYR HN . 15126 1 54 . 1 1 6 6 TYR HA H 1 4.163 0.03 . 1 . . . . 6 TYR HA . 15126 1 55 . 1 1 6 6 TYR HB2 H 1 2.498 0.03 . 2 . . . . 6 TYR HB1 . 15126 1 56 . 1 1 6 6 TYR HB3 H 1 2.866 0.03 . 2 . . . . 6 TYR HB2 . 15126 1 57 . 1 1 6 6 TYR HD1 H 1 7.175 0.03 . 3 . . . . 6 TYR HD1 . 15126 1 58 . 1 1 6 6 TYR C C 13 175.502 0.30 . 1 . . . . 6 TYR C . 15126 1 59 . 1 1 6 6 TYR CA C 13 60.980 0.30 . 1 . . . . 6 TYR CA . 15126 1 60 . 1 1 6 6 TYR CB C 13 39.310 0.30 . 1 . . . . 6 TYR CB . 15126 1 61 . 1 1 6 6 TYR CD1 C 13 133.244 0.30 . 3 . . . . 6 TYR CD1 . 15126 1 62 . 1 1 6 6 TYR N N 15 116.850 0.30 . 1 . . . . 6 TYR N . 15126 1 63 . 1 1 7 7 PHE H H 1 7.265 0.03 . 1 . . . . 7 PHE HN . 15126 1 64 . 1 1 7 7 PHE HA H 1 5.177 0.03 . 1 . . . . 7 PHE HA . 15126 1 65 . 1 1 7 7 PHE HB2 H 1 2.971 0.03 . 2 . . . . 7 PHE HB2 . 15126 1 66 . 1 1 7 7 PHE HD1 H 1 7.237 0.03 . 3 . . . . 7 PHE HD1 . 15126 1 67 . 1 1 7 7 PHE CA C 13 55.450 0.30 . 1 . . . . 7 PHE CA . 15126 1 68 . 1 1 7 7 PHE CB C 13 39.270 0.30 . 1 . . . . 7 PHE CB . 15126 1 69 . 1 1 7 7 PHE CD1 C 13 132.666 0.30 . 3 . . . . 7 PHE CD1 . 15126 1 70 . 1 1 7 7 PHE N N 15 120.280 0.30 . 1 . . . . 7 PHE N . 15126 1 71 . 1 1 8 8 PRO HA H 1 4.684 0.03 . 1 . . . . 8 PRO HA . 15126 1 72 . 1 1 8 8 PRO HB2 H 1 2.457 0.03 . 2 . . . . 8 PRO HB1 . 15126 1 73 . 1 1 8 8 PRO HB3 H 1 1.937 0.03 . 2 . . . . 8 PRO HB2 . 15126 1 74 . 1 1 8 8 PRO HG2 H 1 1.411 0.03 . 2 . . . . 8 PRO HG2 . 15126 1 75 . 1 1 8 8 PRO HD2 H 1 4.216 0.03 . 2 . . . . 8 PRO HD1 . 15126 1 76 . 1 1 8 8 PRO HD3 H 1 3.907 0.03 . 2 . . . . 8 PRO HD2 . 15126 1 77 . 1 1 8 8 PRO C C 13 177.111 0.30 . 1 . . . . 8 PRO C . 15126 1 78 . 1 1 8 8 PRO CA C 13 61.490 0.30 . 1 . . . . 8 PRO CA . 15126 1 79 . 1 1 8 8 PRO CB C 13 32.812 0.30 . 1 . . . . 8 PRO CB . 15126 1 80 . 1 1 8 8 PRO CG C 13 26.644 0.30 . 1 . . . . 8 PRO CG . 15126 1 81 . 1 1 8 8 PRO CD C 13 50.831 0.30 . 1 . . . . 8 PRO CD . 15126 1 82 . 1 1 9 9 GLU H H 1 8.848 0.03 . 1 . . . . 9 GLU HN . 15126 1 83 . 1 1 9 9 GLU HA H 1 4.131 0.03 . 1 . . . . 9 GLU HA . 15126 1 84 . 1 1 9 9 GLU HB2 H 1 2.038 0.03 . 2 . . . . 9 GLU HB2 . 15126 1 85 . 1 1 9 9 GLU HG2 H 1 2.402 0.03 . 2 . . . . 9 GLU HG2 . 15126 1 86 . 1 1 9 9 GLU C C 13 176.583 0.30 . 1 . . . . 9 GLU C . 15126 1 87 . 1 1 9 9 GLU CA C 13 58.440 0.30 . 1 . . . . 9 GLU CA . 15126 1 88 . 1 1 9 9 GLU CB C 13 29.910 0.30 . 1 . . . . 9 GLU CB . 15126 1 89 . 1 1 9 9 GLU CG C 13 36.365 0.30 . 1 . . . . 9 GLU CG . 15126 1 90 . 1 1 9 9 GLU N N 15 123.070 0.30 . 1 . . . . 9 GLU N . 15126 1 91 . 1 1 10 10 SER H H 1 8.682 0.03 . 1 . . . . 10 SER HN . 15126 1 92 . 1 1 10 10 SER HA H 1 4.332 0.03 . 1 . . . . 10 SER HA . 15126 1 93 . 1 1 10 10 SER HB2 H 1 4.082 0.03 . 2 . . . . 10 SER HB2 . 15126 1 94 . 1 1 10 10 SER C C 13 174.672 0.30 . 1 . . . . 10 SER C . 15126 1 95 . 1 1 10 10 SER CA C 13 60.040 0.30 . 1 . . . . 10 SER CA . 15126 1 96 . 1 1 10 10 SER CB C 13 62.140 0.30 . 1 . . . . 10 SER CB . 15126 1 97 . 1 1 10 10 SER N N 15 115.310 0.30 . 1 . . . . 10 SER N . 15126 1 98 . 1 1 11 11 SER H H 1 8.059 0.03 . 1 . . . . 11 SER HN . 15126 1 99 . 1 1 11 11 SER HA H 1 4.538 0.03 . 1 . . . . 11 SER HA . 15126 1 100 . 1 1 11 11 SER HB2 H 1 3.536 0.03 . 2 . . . . 11 SER HB1 . 15126 1 101 . 1 1 11 11 SER HB3 H 1 4.192 0.03 . 2 . . . . 11 SER HB2 . 15126 1 102 . 1 1 11 11 SER C C 13 174.422 0.30 . 1 . . . . 11 SER C . 15126 1 103 . 1 1 11 11 SER CA C 13 59.330 0.30 . 1 . . . . 11 SER CA . 15126 1 104 . 1 1 11 11 SER CB C 13 64.770 0.30 . 1 . . . . 11 SER CB . 15126 1 105 . 1 1 11 11 SER N N 15 114.450 0.30 . 1 . . . . 11 SER N . 15126 1 106 . 1 1 12 12 ILE H H 1 7.791 0.03 . 1 . . . . 12 ILE HN . 15126 1 107 . 1 1 12 12 ILE HA H 1 5.456 0.03 . 1 . . . . 12 ILE HA . 15126 1 108 . 1 1 12 12 ILE HB H 1 1.777 0.03 . 1 . . . . 12 ILE HB . 15126 1 109 . 1 1 12 12 ILE HG12 H 1 0.747 0.03 . 1 . . . . 12 ILE HG12 . 15126 1 110 . 1 1 12 12 ILE HG21 H 1 0.817 0.03 . 1 . . . . 12 ILE HG2 . 15126 1 111 . 1 1 12 12 ILE HG22 H 1 0.817 0.03 . 1 . . . . 12 ILE HG2 . 15126 1 112 . 1 1 12 12 ILE HG23 H 1 0.817 0.03 . 1 . . . . 12 ILE HG2 . 15126 1 113 . 1 1 12 12 ILE HD11 H 1 0.551 0.03 . 1 . . . . 12 ILE HD1 . 15126 1 114 . 1 1 12 12 ILE HD12 H 1 0.551 0.03 . 1 . . . . 12 ILE HD1 . 15126 1 115 . 1 1 12 12 ILE HD13 H 1 0.551 0.03 . 1 . . . . 12 ILE HD1 . 15126 1 116 . 1 1 12 12 ILE C C 13 175.750 0.30 . 1 . . . . 12 ILE C . 15126 1 117 . 1 1 12 12 ILE CA C 13 60.750 0.30 . 1 . . . . 12 ILE CA . 15126 1 118 . 1 1 12 12 ILE CB C 13 39.200 0.30 . 1 . . . . 12 ILE CB . 15126 1 119 . 1 1 12 12 ILE CG1 C 13 27.446 0.30 . 1 . . . . 12 ILE CG1 . 15126 1 120 . 1 1 12 12 ILE CG2 C 13 19.173 0.30 . 1 . . . . 12 ILE CG2 . 15126 1 121 . 1 1 12 12 ILE CD1 C 13 13.116 0.30 . 1 . . . . 12 ILE CD1 . 15126 1 122 . 1 1 12 12 ILE N N 15 126.470 0.30 . 1 . . . . 12 ILE N . 15126 1 123 . 1 1 13 13 SER H H 1 8.939 0.03 . 1 . . . . 13 SER HN . 15126 1 124 . 1 1 13 13 SER HA H 1 4.965 0.03 . 1 . . . . 13 SER HA . 15126 1 125 . 1 1 13 13 SER HB2 H 1 3.639 0.03 . 2 . . . . 13 SER HB1 . 15126 1 126 . 1 1 13 13 SER HB3 H 1 3.760 0.03 . 2 . . . . 13 SER HB2 . 15126 1 127 . 1 1 13 13 SER CA C 13 57.910 0.30 . 1 . . . . 13 SER CA . 15126 1 128 . 1 1 13 13 SER CB C 13 67.020 0.30 . 1 . . . . 13 SER CB . 15126 1 129 . 1 1 13 13 SER N N 15 121.300 0.30 . 1 . . . . 13 SER N . 15126 1 130 . 1 1 14 14 VAL H H 1 8.361 0.03 . 1 . . . . 14 VAL HN . 15126 1 131 . 1 1 14 14 VAL HA H 1 4.958 0.03 . 1 . . . . 14 VAL HA . 15126 1 132 . 1 1 14 14 VAL HB H 1 1.861 0.03 . 1 . . . . 14 VAL HB . 15126 1 133 . 1 1 14 14 VAL HG11 H 1 0.746 0.03 . 2 . . . . 14 VAL HG1 . 15126 1 134 . 1 1 14 14 VAL HG12 H 1 0.746 0.03 . 2 . . . . 14 VAL HG1 . 15126 1 135 . 1 1 14 14 VAL HG13 H 1 0.746 0.03 . 2 . . . . 14 VAL HG1 . 15126 1 136 . 1 1 14 14 VAL HG21 H 1 0.681 0.03 . 2 . . . . 14 VAL HG2 . 15126 1 137 . 1 1 14 14 VAL HG22 H 1 0.681 0.03 . 2 . . . . 14 VAL HG2 . 15126 1 138 . 1 1 14 14 VAL HG23 H 1 0.681 0.03 . 2 . . . . 14 VAL HG2 . 15126 1 139 . 1 1 14 14 VAL CA C 13 61.520 0.30 . 1 . . . . 14 VAL CA . 15126 1 140 . 1 1 14 14 VAL CB C 13 33.103 0.30 . 1 . . . . 14 VAL CB . 15126 1 141 . 1 1 14 14 VAL CG1 C 13 20.663 0.30 . 1 . . . . 14 VAL CG1 . 15126 1 142 . 1 1 14 14 VAL CG2 C 13 21.617 0.30 . 1 . . . . 14 VAL CG2 . 15126 1 143 . 1 1 14 14 VAL N N 15 122.620 0.30 . 1 . . . . 14 VAL N . 15126 1 144 . 1 1 15 15 ILE H H 1 9.159 0.03 . 1 . . . . 15 ILE HN . 15126 1 145 . 1 1 15 15 ILE HA H 1 4.410 0.03 . 1 . . . . 15 ILE HA . 15126 1 146 . 1 1 15 15 ILE HB H 1 1.399 0.03 . 1 . . . . 15 ILE HB . 15126 1 147 . 1 1 15 15 ILE HG12 H 1 0.802 0.03 . 1 . . . . 15 ILE HG11 . 15126 1 148 . 1 1 15 15 ILE HG13 H 1 1.048 0.03 . 1 . . . . 15 ILE HG12 . 15126 1 149 . 1 1 15 15 ILE HG21 H 1 0.615 0.03 . 1 . . . . 15 ILE HG2 . 15126 1 150 . 1 1 15 15 ILE HG22 H 1 0.615 0.03 . 1 . . . . 15 ILE HG2 . 15126 1 151 . 1 1 15 15 ILE HG23 H 1 0.615 0.03 . 1 . . . . 15 ILE HG2 . 15126 1 152 . 1 1 15 15 ILE HD11 H 1 0.243 0.03 . 1 . . . . 15 ILE HD1 . 15126 1 153 . 1 1 15 15 ILE HD12 H 1 0.243 0.03 . 1 . . . . 15 ILE HD1 . 15126 1 154 . 1 1 15 15 ILE HD13 H 1 0.243 0.03 . 1 . . . . 15 ILE HD1 . 15126 1 155 . 1 1 15 15 ILE C C 13 175.506 0.30 . 1 . . . . 15 ILE C . 15126 1 156 . 1 1 15 15 ILE CA C 13 58.810 0.30 . 1 . . . . 15 ILE CA . 15126 1 157 . 1 1 15 15 ILE CB C 13 41.496 0.30 . 1 . . . . 15 ILE CB . 15126 1 158 . 1 1 15 15 ILE CG1 C 13 27.130 0.30 . 1 . . . . 15 ILE CG1 . 15126 1 159 . 1 1 15 15 ILE CG2 C 13 17.679 0.30 . 1 . . . . 15 ILE CG2 . 15126 1 160 . 1 1 15 15 ILE CD1 C 13 12.755 0.30 . 1 . . . . 15 ILE CD1 . 15126 1 161 . 1 1 15 15 ILE N N 15 128.380 0.30 . 1 . . . . 15 ILE N . 15126 1 162 . 1 1 16 16 HIS H H 1 8.885 0.03 . 1 . . . . 16 HIS HN . 15126 1 163 . 1 1 16 16 HIS HA H 1 4.436 0.03 . 1 . . . . 16 HIS HA . 15126 1 164 . 1 1 16 16 HIS HB2 H 1 3.296 0.03 . 2 . . . . 16 HIS HB2 . 15126 1 165 . 1 1 16 16 HIS CA C 13 60.240 0.30 . 1 . . . . 16 HIS CA . 15126 1 166 . 1 1 16 16 HIS CB C 13 29.260 0.30 . 1 . . . . 16 HIS CB . 15126 1 167 . 1 1 16 16 HIS N N 15 124.180 0.30 . 1 . . . . 16 HIS N . 15126 1 168 . 1 1 17 17 SER H H 1 7.376 0.03 . 1 . . . . 17 SER HN . 15126 1 169 . 1 1 17 17 SER HA H 1 4.609 0.03 . 1 . . . . 17 SER HA . 15126 1 170 . 1 1 17 17 SER HB2 H 1 3.669 0.03 . 2 . . . . 17 SER HB1 . 15126 1 171 . 1 1 17 17 SER HB3 H 1 3.860 0.03 . 2 . . . . 17 SER HB2 . 15126 1 172 . 1 1 17 17 SER C C 13 171.396 0.30 . 1 . . . . 17 SER C . 15126 1 173 . 1 1 17 17 SER CA C 13 57.330 0.30 . 1 . . . . 17 SER CA . 15126 1 174 . 1 1 17 17 SER CB C 13 64.810 0.30 . 1 . . . . 17 SER CB . 15126 1 175 . 1 1 17 17 SER N N 15 106.380 0.30 . 1 . . . . 17 SER N . 15126 1 176 . 1 1 18 18 ALA H H 1 9.294 0.03 . 1 . . . . 18 ALA HN . 15126 1 177 . 1 1 18 18 ALA HA H 1 5.018 0.03 . 1 . . . . 18 ALA HA . 15126 1 178 . 1 1 18 18 ALA HB1 H 1 1.323 0.03 . 1 . . . . 18 ALA HB . 15126 1 179 . 1 1 18 18 ALA HB2 H 1 1.323 0.03 . 1 . . . . 18 ALA HB . 15126 1 180 . 1 1 18 18 ALA HB3 H 1 1.323 0.03 . 1 . . . . 18 ALA HB . 15126 1 181 . 1 1 18 18 ALA C C 13 177.044 0.30 . 1 . . . . 18 ALA C . 15126 1 182 . 1 1 18 18 ALA CA C 13 50.070 0.30 . 1 . . . . 18 ALA CA . 15126 1 183 . 1 1 18 18 ALA CB C 13 22.520 0.30 . 1 . . . . 18 ALA CB . 15126 1 184 . 1 1 18 18 ALA N N 15 122.470 0.30 . 1 . . . . 18 ALA N . 15126 1 185 . 1 1 19 19 LYS H H 1 9.761 0.03 . 1 . . . . 19 LYS HN . 15126 1 186 . 1 1 19 19 LYS HA H 1 3.942 0.03 . 1 . . . . 19 LYS HA . 15126 1 187 . 1 1 19 19 LYS HB2 H 1 1.576 0.03 . 2 . . . . 19 LYS HB1 . 15126 1 188 . 1 1 19 19 LYS HB3 H 1 1.750 0.03 . 2 . . . . 19 LYS HB2 . 15126 1 189 . 1 1 19 19 LYS HG2 H 1 1.446 0.03 . 2 . . . . 19 LYS HG1 . 15126 1 190 . 1 1 19 19 LYS HG3 H 1 1.311 0.03 . 2 . . . . 19 LYS HG2 . 15126 1 191 . 1 1 19 19 LYS HD2 H 1 1.628 0.03 . 2 . . . . 19 LYS HD2 . 15126 1 192 . 1 1 19 19 LYS HE2 H 1 2.945 0.03 . 2 . . . . 19 LYS HE2 . 15126 1 193 . 1 1 19 19 LYS C C 13 176.402 0.30 . 1 . . . . 19 LYS C . 15126 1 194 . 1 1 19 19 LYS CA C 13 59.110 0.30 . 1 . . . . 19 LYS CA . 15126 1 195 . 1 1 19 19 LYS CB C 13 33.180 0.30 . 1 . . . . 19 LYS CB . 15126 1 196 . 1 1 19 19 LYS CG C 13 24.743 0.30 . 1 . . . . 19 LYS CG . 15126 1 197 . 1 1 19 19 LYS CD C 13 29.483 0.30 . 1 . . . . 19 LYS CD . 15126 1 198 . 1 1 19 19 LYS CE C 13 42.103 0.30 . 1 . . . . 19 LYS CE . 15126 1 199 . 1 1 19 19 LYS N N 15 122.650 0.30 . 1 . . . . 19 LYS N . 15126 1 200 . 1 1 20 20 ASP H H 1 7.350 0.03 . 1 . . . . 20 ASP HN . 15126 1 201 . 1 1 20 20 ASP HA H 1 4.469 0.03 . 1 . . . . 20 ASP HA . 15126 1 202 . 1 1 20 20 ASP HB2 H 1 3.088 0.03 . 2 . . . . 20 ASP HB1 . 15126 1 203 . 1 1 20 20 ASP HB3 H 1 2.826 0.03 . 2 . . . . 20 ASP HB2 . 15126 1 204 . 1 1 20 20 ASP C C 13 176.438 0.30 . 1 . . . . 20 ASP C . 15126 1 205 . 1 1 20 20 ASP CA C 13 52.320 0.30 . 1 . . . . 20 ASP CA . 15126 1 206 . 1 1 20 20 ASP CB C 13 41.970 0.30 . 1 . . . . 20 ASP CB . 15126 1 207 . 1 1 20 20 ASP N N 15 111.650 0.30 . 1 . . . . 20 ASP N . 15126 1 208 . 1 1 21 21 TRP H H 1 8.353 0.03 . 1 . . . . 21 TRP HN . 15126 1 209 . 1 1 21 21 TRP HA H 1 3.614 0.03 . 1 . . . . 21 TRP HA . 15126 1 210 . 1 1 21 21 TRP HB2 H 1 1.437 0.03 . 2 . . . . 21 TRP HB1 . 15126 1 211 . 1 1 21 21 TRP HB3 H 1 2.567 0.03 . 2 . . . . 21 TRP HB2 . 15126 1 212 . 1 1 21 21 TRP HD1 H 1 7.495 0.03 . 1 . . . . 21 TRP HD1 . 15126 1 213 . 1 1 21 21 TRP HE1 H 1 10.386 0.03 . 1 . . . . 21 TRP HE1 . 15126 1 214 . 1 1 21 21 TRP C C 13 176.592 0.30 . 1 . . . . 21 TRP C . 15126 1 215 . 1 1 21 21 TRP CA C 13 59.110 0.30 . 1 . . . . 21 TRP CA . 15126 1 216 . 1 1 21 21 TRP CB C 13 25.160 0.30 . 1 . . . . 21 TRP CB . 15126 1 217 . 1 1 21 21 TRP CD1 C 13 127.562 0.30 . 1 . . . . 21 TRP CD1 . 15126 1 218 . 1 1 21 21 TRP N N 15 119.040 0.30 . 1 . . . . 21 TRP N . 15126 1 219 . 1 1 21 21 TRP NE1 N 15 131.845 0.30 . 1 . . . . 21 TRP NE1 . 15126 1 220 . 1 1 22 22 GLN H H 1 6.910 0.03 . 1 . . . . 22 GLN HN . 15126 1 221 . 1 1 22 22 GLN HA H 1 2.981 0.03 . 1 . . . . 22 GLN HA . 15126 1 222 . 1 1 22 22 GLN HB2 H 1 1.380 0.03 . 2 . . . . 22 GLN HB1 . 15126 1 223 . 1 1 22 22 GLN HB3 H 1 1.511 0.03 . 2 . . . . 22 GLN HB2 . 15126 1 224 . 1 1 22 22 GLN HG2 H 1 0.093 0.03 . 2 . . . . 22 GLN HG1 . 15126 1 225 . 1 1 22 22 GLN HG3 H 1 0.367 0.03 . 2 . . . . 22 GLN HG2 . 15126 1 226 . 1 1 22 22 GLN C C 13 177.509 0.30 . 1 . . . . 22 GLN C . 15126 1 227 . 1 1 22 22 GLN CA C 13 61.460 0.30 . 1 . . . . 22 GLN CA . 15126 1 228 . 1 1 22 22 GLN CB C 13 26.600 0.30 . 1 . . . . 22 GLN CB . 15126 1 229 . 1 1 22 22 GLN CG C 13 33.327 0.30 . 1 . . . . 22 GLN CG . 15126 1 230 . 1 1 22 22 GLN N N 15 122.500 0.30 . 1 . . . . 22 GLN N . 15126 1 231 . 1 1 23 23 GLU H H 1 7.938 0.03 . 1 . . . . 23 GLU HN . 15126 1 232 . 1 1 23 23 GLU HA H 1 3.799 0.03 . 1 . . . . 23 GLU HA . 15126 1 233 . 1 1 23 23 GLU HB2 H 1 1.860 0.03 . 2 . . . . 23 GLU HB2 . 15126 1 234 . 1 1 23 23 GLU HG2 H 1 1.847 0.03 . 2 . . . . 23 GLU HG1 . 15126 1 235 . 1 1 23 23 GLU HG3 H 1 1.536 0.03 . 2 . . . . 23 GLU HG2 . 15126 1 236 . 1 1 23 23 GLU C C 13 177.486 0.30 . 1 . . . . 23 GLU C . 15126 1 237 . 1 1 23 23 GLU CA C 13 58.620 0.30 . 1 . . . . 23 GLU CA . 15126 1 238 . 1 1 23 23 GLU CB C 13 29.430 0.30 . 1 . . . . 23 GLU CB . 15126 1 239 . 1 1 23 23 GLU CG C 13 38.683 0.30 . 1 . . . . 23 GLU CG . 15126 1 240 . 1 1 23 23 GLU N N 15 121.440 0.30 . 1 . . . . 23 GLU N . 15126 1 241 . 1 1 24 24 ALA H H 1 7.745 0.03 . 1 . . . . 24 ALA HN . 15126 1 242 . 1 1 24 24 ALA HA H 1 3.938 0.03 . 1 . . . . 24 ALA HA . 15126 1 243 . 1 1 24 24 ALA HB1 H 1 1.615 0.03 . 1 . . . . 24 ALA HB . 15126 1 244 . 1 1 24 24 ALA HB2 H 1 1.615 0.03 . 1 . . . . 24 ALA HB . 15126 1 245 . 1 1 24 24 ALA HB3 H 1 1.615 0.03 . 1 . . . . 24 ALA HB . 15126 1 246 . 1 1 24 24 ALA C C 13 179.413 0.30 . 1 . . . . 24 ALA C . 15126 1 247 . 1 1 24 24 ALA CA C 13 55.790 0.30 . 1 . . . . 24 ALA CA . 15126 1 248 . 1 1 24 24 ALA CB C 13 18.160 0.30 . 1 . . . . 24 ALA CB . 15126 1 249 . 1 1 24 24 ALA N N 15 120.130 0.30 . 1 . . . . 24 ALA N . 15126 1 250 . 1 1 25 25 ILE H H 1 7.967 0.03 . 1 . . . . 25 ILE HN . 15126 1 251 . 1 1 25 25 ILE HA H 1 3.724 0.03 . 1 . . . . 25 ILE HA . 15126 1 252 . 1 1 25 25 ILE HB H 1 2.278 0.03 . 1 . . . . 25 ILE HB . 15126 1 253 . 1 1 25 25 ILE HG12 H 1 1.887 0.03 . 1 . . . . 25 ILE HG12 . 15126 1 254 . 1 1 25 25 ILE HG21 H 1 0.819 0.03 . 1 . . . . 25 ILE HG2 . 15126 1 255 . 1 1 25 25 ILE HG22 H 1 0.819 0.03 . 1 . . . . 25 ILE HG2 . 15126 1 256 . 1 1 25 25 ILE HG23 H 1 0.819 0.03 . 1 . . . . 25 ILE HG2 . 15126 1 257 . 1 1 25 25 ILE HD11 H 1 1.102 0.03 . 1 . . . . 25 ILE HD1 . 15126 1 258 . 1 1 25 25 ILE HD12 H 1 1.102 0.03 . 1 . . . . 25 ILE HD1 . 15126 1 259 . 1 1 25 25 ILE HD13 H 1 1.102 0.03 . 1 . . . . 25 ILE HD1 . 15126 1 260 . 1 1 25 25 ILE C C 13 178.998 0.30 . 1 . . . . 25 ILE C . 15126 1 261 . 1 1 25 25 ILE CA C 13 63.580 0.30 . 1 . . . . 25 ILE CA . 15126 1 262 . 1 1 25 25 ILE CB C 13 35.350 0.30 . 1 . . . . 25 ILE CB . 15126 1 263 . 1 1 25 25 ILE CG1 C 13 28.329 0.30 . 1 . . . . 25 ILE CG1 . 15126 1 264 . 1 1 25 25 ILE CG2 C 13 18.303 0.30 . 1 . . . . 25 ILE CG2 . 15126 1 265 . 1 1 25 25 ILE CD1 C 13 11.741 0.30 . 1 . . . . 25 ILE CD1 . 15126 1 266 . 1 1 25 25 ILE N N 15 118.040 0.30 . 1 . . . . 25 ILE N . 15126 1 267 . 1 1 26 26 ASP H H 1 7.944 0.03 . 1 . . . . 26 ASP HN . 15126 1 268 . 1 1 26 26 ASP HA H 1 4.153 0.03 . 1 . . . . 26 ASP HA . 15126 1 269 . 1 1 26 26 ASP HB2 H 1 2.930 0.03 . 2 . . . . 26 ASP HB1 . 15126 1 270 . 1 1 26 26 ASP HB3 H 1 2.528 0.03 . 2 . . . . 26 ASP HB2 . 15126 1 271 . 1 1 26 26 ASP C C 13 179.793 0.30 . 1 . . . . 26 ASP C . 15126 1 272 . 1 1 26 26 ASP CA C 13 59.080 0.30 . 1 . . . . 26 ASP CA . 15126 1 273 . 1 1 26 26 ASP CB C 13 39.150 0.30 . 1 . . . . 26 ASP CB . 15126 1 274 . 1 1 26 26 ASP N N 15 123.930 0.30 . 1 . . . . 26 ASP N . 15126 1 275 . 1 1 27 27 PHE H H 1 8.788 0.03 . 1 . . . . 27 PHE HN . 15126 1 276 . 1 1 27 27 PHE HA H 1 4.595 0.03 . 1 . . . . 27 PHE HA . 15126 1 277 . 1 1 27 27 PHE HB2 H 1 3.181 0.03 . 2 . . . . 27 PHE HB1 . 15126 1 278 . 1 1 27 27 PHE HB3 H 1 3.250 0.03 . 2 . . . . 27 PHE HB2 . 15126 1 279 . 1 1 27 27 PHE HD1 H 1 7.073 0.03 . 3 . . . . 27 PHE HD1 . 15126 1 280 . 1 1 27 27 PHE HD2 H 1 7.432 0.03 . 3 . . . . 27 PHE HD2 . 15126 1 281 . 1 1 27 27 PHE C C 13 178.855 0.30 . 1 . . . . 27 PHE C . 15126 1 282 . 1 1 27 27 PHE CA C 13 58.620 0.30 . 1 . . . . 27 PHE CA . 15126 1 283 . 1 1 27 27 PHE CB C 13 37.740 0.30 . 1 . . . . 27 PHE CB . 15126 1 284 . 1 1 27 27 PHE CD1 C 13 129.921 0.30 . 3 . . . . 27 PHE CD1 . 15126 1 285 . 1 1 27 27 PHE CD2 C 13 131.856 0.30 . 3 . . . . 27 PHE CD2 . 15126 1 286 . 1 1 27 27 PHE N N 15 119.400 0.30 . 1 . . . . 27 PHE N . 15126 1 287 . 1 1 28 28 SER H H 1 8.312 0.03 . 1 . . . . 28 SER HN . 15126 1 288 . 1 1 28 28 SER HA H 1 4.584 0.03 . 1 . . . . 28 SER HA . 15126 1 289 . 1 1 28 28 SER HB2 H 1 3.849 0.03 . 2 . . . . 28 SER HB1 . 15126 1 290 . 1 1 28 28 SER HB3 H 1 3.929 0.03 . 2 . . . . 28 SER HB2 . 15126 1 291 . 1 1 28 28 SER C C 13 176.122 0.30 . 1 . . . . 28 SER C . 15126 1 292 . 1 1 28 28 SER CA C 13 60.500 0.30 . 1 . . . . 28 SER CA . 15126 1 293 . 1 1 28 28 SER CB C 13 64.450 0.30 . 1 . . . . 28 SER CB . 15126 1 294 . 1 1 28 28 SER N N 15 115.770 0.30 . 1 . . . . 28 SER N . 15126 1 295 . 1 1 29 29 MET H H 1 7.748 0.03 . 1 . . . . 29 MET HN . 15126 1 296 . 1 1 29 29 MET HA H 1 5.055 0.03 . 1 . . . . 29 MET HA . 15126 1 297 . 1 1 29 29 MET HB2 H 1 1.961 0.03 . 2 . . . . 29 MET HB1 . 15126 1 298 . 1 1 29 29 MET HB3 H 1 1.892 0.03 . 2 . . . . 29 MET HB2 . 15126 1 299 . 1 1 29 29 MET HG2 H 1 2.517 0.03 . 2 . . . . 29 MET HG1 . 15126 1 300 . 1 1 29 29 MET HG3 H 1 2.786 0.03 . 2 . . . . 29 MET HG2 . 15126 1 301 . 1 1 29 29 MET HE1 H 1 1.987 0.03 . 1 . . . . 29 MET HE . 15126 1 302 . 1 1 29 29 MET HE2 H 1 1.987 0.03 . 1 . . . . 29 MET HE . 15126 1 303 . 1 1 29 29 MET HE3 H 1 1.987 0.03 . 1 . . . . 29 MET HE . 15126 1 304 . 1 1 29 29 MET CA C 13 53.990 0.30 . 1 . . . . 29 MET CA . 15126 1 305 . 1 1 29 29 MET CB C 13 35.530 0.30 . 1 . . . . 29 MET CB . 15126 1 306 . 1 1 29 29 MET CG C 13 33.992 0.30 . 1 . . . . 29 MET CG . 15126 1 307 . 1 1 29 29 MET CE C 13 20.291 0.30 . 1 . . . . 29 MET CE . 15126 1 308 . 1 1 29 29 MET N N 15 119.460 0.30 . 1 . . . . 29 MET N . 15126 1 309 . 1 1 30 30 VAL H H 1 7.892 0.03 . 1 . . . . 30 VAL HN . 15126 1 310 . 1 1 30 30 VAL HA H 1 3.836 0.03 . 1 . . . . 30 VAL HA . 15126 1 311 . 1 1 30 30 VAL HB H 1 2.289 0.03 . 1 . . . . 30 VAL HB . 15126 1 312 . 1 1 30 30 VAL HG11 H 1 1.152 0.03 . 2 . . . . 30 VAL HG1 . 15126 1 313 . 1 1 30 30 VAL HG12 H 1 1.152 0.03 . 2 . . . . 30 VAL HG1 . 15126 1 314 . 1 1 30 30 VAL HG13 H 1 1.152 0.03 . 2 . . . . 30 VAL HG1 . 15126 1 315 . 1 1 30 30 VAL HG21 H 1 1.160 0.03 . 2 . . . . 30 VAL HG2 . 15126 1 316 . 1 1 30 30 VAL HG22 H 1 1.160 0.03 . 2 . . . . 30 VAL HG2 . 15126 1 317 . 1 1 30 30 VAL HG23 H 1 1.160 0.03 . 2 . . . . 30 VAL HG2 . 15126 1 318 . 1 1 30 30 VAL C C 13 176.696 0.30 . 1 . . . . 30 VAL C . 15126 1 319 . 1 1 30 30 VAL CA C 13 67.090 0.30 . 1 . . . . 30 VAL CA . 15126 1 320 . 1 1 30 30 VAL CB C 13 31.410 0.30 . 1 . . . . 30 VAL CB . 15126 1 321 . 1 1 30 30 VAL CG1 C 13 22.400 0.30 . 1 . . . . 30 VAL CG1 . 15126 1 322 . 1 1 30 30 VAL CG2 C 13 20.130 0.30 . 1 . . . . 30 VAL CG2 . 15126 1 323 . 1 1 30 30 VAL N N 15 123.270 0.30 . 1 . . . . 30 VAL N . 15126 1 324 . 1 1 31 31 SER H H 1 8.084 0.03 . 1 . . . . 31 SER HN . 15126 1 325 . 1 1 31 31 SER HA H 1 4.241 0.03 . 1 . . . . 31 SER HA . 15126 1 326 . 1 1 31 31 SER HB2 H 1 3.850 0.03 . 2 . . . . 31 SER HB1 . 15126 1 327 . 1 1 31 31 SER HB3 H 1 3.575 0.03 . 2 . . . . 31 SER HB2 . 15126 1 328 . 1 1 31 31 SER C C 13 176.492 0.30 . 1 . . . . 31 SER C . 15126 1 329 . 1 1 31 31 SER CA C 13 61.220 0.30 . 1 . . . . 31 SER CA . 15126 1 330 . 1 1 31 31 SER CB C 13 62.680 0.30 . 1 . . . . 31 SER CB . 15126 1 331 . 1 1 31 31 SER N N 15 116.020 0.30 . 1 . . . . 31 SER N . 15126 1 332 . 1 1 32 32 LEU H H 1 6.797 0.03 . 1 . . . . 32 LEU HN . 15126 1 333 . 1 1 32 32 LEU HA H 1 3.883 0.03 . 1 . . . . 32 LEU HA . 15126 1 334 . 1 1 32 32 LEU HB2 H 1 1.245 0.03 . 2 . . . . 32 LEU HB1 . 15126 1 335 . 1 1 32 32 LEU HB3 H 1 1.963 0.03 . 2 . . . . 32 LEU HB2 . 15126 1 336 . 1 1 32 32 LEU HG H 1 1.472 0.03 . 1 . . . . 32 LEU HG . 15126 1 337 . 1 1 32 32 LEU HD11 H 1 0.727 0.03 . 2 . . . . 32 LEU HD1 . 15126 1 338 . 1 1 32 32 LEU HD12 H 1 0.727 0.03 . 2 . . . . 32 LEU HD1 . 15126 1 339 . 1 1 32 32 LEU HD13 H 1 0.727 0.03 . 2 . . . . 32 LEU HD1 . 15126 1 340 . 1 1 32 32 LEU HD21 H 1 0.124 0.03 . 2 . . . . 32 LEU HD2 . 15126 1 341 . 1 1 32 32 LEU HD22 H 1 0.124 0.03 . 2 . . . . 32 LEU HD2 . 15126 1 342 . 1 1 32 32 LEU HD23 H 1 0.124 0.03 . 2 . . . . 32 LEU HD2 . 15126 1 343 . 1 1 32 32 LEU CA C 13 56.772 0.30 . 1 . . . . 32 LEU CA . 15126 1 344 . 1 1 32 32 LEU CB C 13 41.180 0.30 . 1 . . . . 32 LEU CB . 15126 1 345 . 1 1 32 32 LEU CG C 13 27.250 0.30 . 1 . . . . 32 LEU CG . 15126 1 346 . 1 1 32 32 LEU CD1 C 13 24.940 0.30 . 1 . . . . 32 LEU CD1 . 15126 1 347 . 1 1 32 32 LEU CD2 C 13 20.936 0.30 . 1 . . . . 32 LEU CD2 . 15126 1 348 . 1 1 32 32 LEU N N 15 120.670 0.30 . 1 . . . . 32 LEU N . 15126 1 349 . 1 1 33 33 LEU H H 1 8.530 0.03 . 1 . . . . 33 LEU HN . 15126 1 350 . 1 1 33 33 LEU HA H 1 4.217 0.03 . 1 . . . . 33 LEU HA . 15126 1 351 . 1 1 33 33 LEU HB2 H 1 2.114 0.03 . 2 . . . . 33 LEU HB1 . 15126 1 352 . 1 1 33 33 LEU HB3 H 1 1.342 0.03 . 2 . . . . 33 LEU HB2 . 15126 1 353 . 1 1 33 33 LEU HG H 1 0.951 0.03 . 1 . . . . 33 LEU HG . 15126 1 354 . 1 1 33 33 LEU HD11 H 1 0.909 0.03 . 2 . . . . 33 LEU HD1 . 15126 1 355 . 1 1 33 33 LEU HD12 H 1 0.909 0.03 . 2 . . . . 33 LEU HD1 . 15126 1 356 . 1 1 33 33 LEU HD13 H 1 0.909 0.03 . 2 . . . . 33 LEU HD1 . 15126 1 357 . 1 1 33 33 LEU HD21 H 1 1.626 0.03 . 2 . . . . 33 LEU HD2 . 15126 1 358 . 1 1 33 33 LEU HD22 H 1 1.626 0.03 . 2 . . . . 33 LEU HD2 . 15126 1 359 . 1 1 33 33 LEU HD23 H 1 1.626 0.03 . 2 . . . . 33 LEU HD2 . 15126 1 360 . 1 1 33 33 LEU C C 13 180.794 0.30 . 1 . . . . 33 LEU C . 15126 1 361 . 1 1 33 33 LEU CA C 13 58.350 0.30 . 1 . . . . 33 LEU CA . 15126 1 362 . 1 1 33 33 LEU CB C 13 42.340 0.30 . 1 . . . . 33 LEU CB . 15126 1 363 . 1 1 33 33 LEU CG C 13 26.090 0.30 . 1 . . . . 33 LEU CG . 15126 1 364 . 1 1 33 33 LEU CD1 C 13 23.410 0.30 . 1 . . . . 33 LEU CD1 . 15126 1 365 . 1 1 33 33 LEU N N 15 124.410 0.30 . 1 . . . . 33 LEU N . 15126 1 366 . 1 1 34 34 ASP H H 1 8.793 0.03 . 1 . . . . 34 ASP HN . 15126 1 367 . 1 1 34 34 ASP HA H 1 4.398 0.03 . 1 . . . . 34 ASP HA . 15126 1 368 . 1 1 34 34 ASP HB2 H 1 2.859 0.03 . 2 . . . . 34 ASP HB1 . 15126 1 369 . 1 1 34 34 ASP HB3 H 1 2.671 0.03 . 2 . . . . 34 ASP HB2 . 15126 1 370 . 1 1 34 34 ASP C C 13 177.787 0.30 . 1 . . . . 34 ASP C . 15126 1 371 . 1 1 34 34 ASP CA C 13 57.510 0.30 . 1 . . . . 34 ASP CA . 15126 1 372 . 1 1 34 34 ASP CB C 13 41.400 0.30 . 1 . . . . 34 ASP CB . 15126 1 373 . 1 1 34 34 ASP N N 15 121.560 0.30 . 1 . . . . 34 ASP N . 15126 1 374 . 1 1 35 35 LYS H H 1 7.208 0.03 . 1 . . . . 35 LYS HN . 15126 1 375 . 1 1 35 35 LYS HA H 1 4.536 0.03 . 1 . . . . 35 LYS HA . 15126 1 376 . 1 1 35 35 LYS HB2 H 1 1.756 0.03 . 2 . . . . 35 LYS HB1 . 15126 1 377 . 1 1 35 35 LYS HB3 H 1 2.419 0.03 . 2 . . . . 35 LYS HB2 . 15126 1 378 . 1 1 35 35 LYS HG2 H 1 1.610 0.03 . 2 . . . . 35 LYS HG2 . 15126 1 379 . 1 1 35 35 LYS HD2 H 1 1.601 0.03 . 2 . . . . 35 LYS HD1 . 15126 1 380 . 1 1 35 35 LYS HD3 H 1 1.785 0.03 . 2 . . . . 35 LYS HD2 . 15126 1 381 . 1 1 35 35 LYS HE2 H 1 3.101 0.03 . 2 . . . . 35 LYS HE2 . 15126 1 382 . 1 1 35 35 LYS C C 13 175.361 0.30 . 1 . . . . 35 LYS C . 15126 1 383 . 1 1 35 35 LYS CA C 13 55.160 0.30 . 1 . . . . 35 LYS CA . 15126 1 384 . 1 1 35 35 LYS CB C 13 32.570 0.30 . 1 . . . . 35 LYS CB . 15126 1 385 . 1 1 35 35 LYS CG C 13 25.831 0.30 . 1 . . . . 35 LYS CG . 15126 1 386 . 1 1 35 35 LYS CD C 13 28.909 0.30 . 1 . . . . 35 LYS CD . 15126 1 387 . 1 1 35 35 LYS CE C 13 42.623 0.30 . 1 . . . . 35 LYS CE . 15126 1 388 . 1 1 35 35 LYS N N 15 114.360 0.30 . 1 . . . . 35 LYS N . 15126 1 389 . 1 1 36 36 ASN H H 1 8.321 0.03 . 1 . . . . 36 ASN HN . 15126 1 390 . 1 1 36 36 ASN HA H 1 4.422 0.03 . 1 . . . . 36 ASN HA . 15126 1 391 . 1 1 36 36 ASN HB2 H 1 2.899 0.03 . 2 . . . . 36 ASN HB1 . 15126 1 392 . 1 1 36 36 ASN HB3 H 1 2.976 0.03 . 2 . . . . 36 ASN HB2 . 15126 1 393 . 1 1 36 36 ASN HD21 H 1 7.539 0.03 . 2 . . . . 36 ASN HD21 . 15126 1 394 . 1 1 36 36 ASN HD22 H 1 6.858 0.03 . 2 . . . . 36 ASN HD22 . 15126 1 395 . 1 1 36 36 ASN C C 13 174.303 0.30 . 1 . . . . 36 ASN C . 15126 1 396 . 1 1 36 36 ASN CA C 13 55.310 0.30 . 1 . . . . 36 ASN CA . 15126 1 397 . 1 1 36 36 ASN CB C 13 36.840 0.30 . 1 . . . . 36 ASN CB . 15126 1 398 . 1 1 36 36 ASN N N 15 114.400 0.30 . 1 . . . . 36 ASN N . 15126 1 399 . 1 1 36 36 ASN ND2 N 15 112.499 0.30 . 1 . . . . 36 ASN ND2 . 15126 1 400 . 1 1 37 37 TYR H H 1 9.286 0.03 . 1 . . . . 37 TYR HN . 15126 1 401 . 1 1 37 37 TYR HA H 1 4.167 0.03 . 1 . . . . 37 TYR HA . 15126 1 402 . 1 1 37 37 TYR HB2 H 1 2.967 0.03 . 2 . . . . 37 TYR HB1 . 15126 1 403 . 1 1 37 37 TYR HB3 H 1 3.076 0.03 . 2 . . . . 37 TYR HB2 . 15126 1 404 . 1 1 37 37 TYR HD1 H 1 6.872 0.03 . 3 . . . . 37 TYR HD1 . 15126 1 405 . 1 1 37 37 TYR HD2 H 1 6.861 0.03 . 3 . . . . 37 TYR HD2 . 15126 1 406 . 1 1 37 37 TYR C C 13 175.743 0.30 . 1 . . . . 37 TYR C . 15126 1 407 . 1 1 37 37 TYR CA C 13 59.850 0.30 . 1 . . . . 37 TYR CA . 15126 1 408 . 1 1 37 37 TYR CB C 13 38.460 0.30 . 1 . . . . 37 TYR CB . 15126 1 409 . 1 1 37 37 TYR CD1 C 13 132.937 0.30 . 3 . . . . 37 TYR CD1 . 15126 1 410 . 1 1 37 37 TYR CD2 C 13 118.192 0.30 . 3 . . . . 37 TYR CD2 . 15126 1 411 . 1 1 37 37 TYR N N 15 115.750 0.30 . 1 . . . . 37 TYR N . 15126 1 412 . 1 1 38 38 ILE H H 1 7.088 0.03 . 1 . . . . 38 ILE HN . 15126 1 413 . 1 1 38 38 ILE HA H 1 5.177 0.03 . 1 . . . . 38 ILE HA . 15126 1 414 . 1 1 38 38 ILE HB H 1 1.890 0.03 . 1 . . . . 38 ILE HB . 15126 1 415 . 1 1 38 38 ILE HG12 H 1 1.204 0.03 . 1 . . . . 38 ILE HG11 . 15126 1 416 . 1 1 38 38 ILE HG13 H 1 0.490 0.03 . 1 . . . . 38 ILE HG12 . 15126 1 417 . 1 1 38 38 ILE HG21 H 1 0.524 0.03 . 1 . . . . 38 ILE HG2 . 15126 1 418 . 1 1 38 38 ILE HG22 H 1 0.524 0.03 . 1 . . . . 38 ILE HG2 . 15126 1 419 . 1 1 38 38 ILE HG23 H 1 0.524 0.03 . 1 . . . . 38 ILE HG2 . 15126 1 420 . 1 1 38 38 ILE HD11 H 1 1.068 0.03 . 1 . . . . 38 ILE HD1 . 15126 1 421 . 1 1 38 38 ILE HD12 H 1 1.068 0.03 . 1 . . . . 38 ILE HD1 . 15126 1 422 . 1 1 38 38 ILE HD13 H 1 1.068 0.03 . 1 . . . . 38 ILE HD1 . 15126 1 423 . 1 1 38 38 ILE C C 13 174.296 0.30 . 1 . . . . 38 ILE C . 15126 1 424 . 1 1 38 38 ILE CA C 13 58.140 0.30 . 1 . . . . 38 ILE CA . 15126 1 425 . 1 1 38 38 ILE CB C 13 42.420 0.30 . 1 . . . . 38 ILE CB . 15126 1 426 . 1 1 38 38 ILE CG1 C 13 24.583 0.30 . 1 . . . . 38 ILE CG1 . 15126 1 427 . 1 1 38 38 ILE CG2 C 13 19.153 0.30 . 1 . . . . 38 ILE CG2 . 15126 1 428 . 1 1 38 38 ILE CD1 C 13 16.536 0.30 . 1 . . . . 38 ILE CD1 . 15126 1 429 . 1 1 38 38 ILE N N 15 108.590 0.30 . 1 . . . . 38 ILE N . 15126 1 430 . 1 1 39 39 SER H H 1 8.439 0.03 . 1 . . . . 39 SER HN . 15126 1 431 . 1 1 39 39 SER HA H 1 4.850 0.03 . 1 . . . . 39 SER HA . 15126 1 432 . 1 1 39 39 SER HB2 H 1 4.431 0.03 . 2 . . . . 39 SER HB1 . 15126 1 433 . 1 1 39 39 SER HB3 H 1 3.909 0.03 . 2 . . . . 39 SER HB2 . 15126 1 434 . 1 1 39 39 SER C C 13 175.817 0.30 . 1 . . . . 39 SER C . 15126 1 435 . 1 1 39 39 SER CA C 13 55.830 0.30 . 1 . . . . 39 SER CA . 15126 1 436 . 1 1 39 39 SER CB C 13 66.720 0.30 . 1 . . . . 39 SER CB . 15126 1 437 . 1 1 39 39 SER N N 15 115.520 0.30 . 1 . . . . 39 SER N . 15126 1 438 . 1 1 40 40 GLU H H 1 9.337 0.03 . 1 . . . . 40 GLU HN . 15126 1 439 . 1 1 40 40 GLU HA H 1 3.967 0.03 . 1 . . . . 40 GLU HA . 15126 1 440 . 1 1 40 40 GLU HB2 H 1 2.415 0.03 . 2 . . . . 40 GLU HB1 . 15126 1 441 . 1 1 40 40 GLU HB3 H 1 2.124 0.03 . 2 . . . . 40 GLU HB2 . 15126 1 442 . 1 1 40 40 GLU HG2 H 1 2.126 0.03 . 2 . . . . 40 GLU HG1 . 15126 1 443 . 1 1 40 40 GLU HG3 H 1 2.415 0.03 . 2 . . . . 40 GLU HG2 . 15126 1 444 . 1 1 40 40 GLU CA C 13 60.380 0.30 . 1 . . . . 40 GLU CA . 15126 1 445 . 1 1 40 40 GLU CB C 13 29.275 0.30 . 1 . . . . 40 GLU CB . 15126 1 446 . 1 1 40 40 GLU CG C 13 37.321 0.30 . 1 . . . . 40 GLU CG . 15126 1 447 . 1 1 40 40 GLU N N 15 120.550 0.30 . 1 . . . . 40 GLU N . 15126 1 448 . 1 1 41 41 ASN H H 1 8.420 0.03 . 1 . . . . 41 ASN HN . 15126 1 449 . 1 1 41 41 ASN HA H 1 4.445 0.03 . 1 . . . . 41 ASN HA . 15126 1 450 . 1 1 41 41 ASN HB2 H 1 2.921 0.03 . 2 . . . . 41 ASN HB1 . 15126 1 451 . 1 1 41 41 ASN HB3 H 1 2.806 0.03 . 2 . . . . 41 ASN HB2 . 15126 1 452 . 1 1 41 41 ASN HD21 H 1 7.802 0.03 . 2 . . . . 41 ASN HD21 . 15126 1 453 . 1 1 41 41 ASN HD22 H 1 7.139 0.03 . 2 . . . . 41 ASN HD22 . 15126 1 454 . 1 1 41 41 ASN C C 13 176.368 0.30 . 1 . . . . 41 ASN C . 15126 1 455 . 1 1 41 41 ASN CA C 13 56.190 0.30 . 1 . . . . 41 ASN CA . 15126 1 456 . 1 1 41 41 ASN CB C 13 38.170 0.30 . 1 . . . . 41 ASN CB . 15126 1 457 . 1 1 41 41 ASN N N 15 118.600 0.30 . 1 . . . . 41 ASN N . 15126 1 458 . 1 1 41 41 ASN ND2 N 15 115.175 0.30 . 1 . . . . 41 ASN ND2 . 15126 1 459 . 1 1 42 42 TYR H H 1 7.799 0.03 . 1 . . . . 42 TYR HN . 15126 1 460 . 1 1 42 42 TYR HA H 1 3.887 0.03 . 1 . . . . 42 TYR HA . 15126 1 461 . 1 1 42 42 TYR HB2 H 1 3.022 0.03 . 2 . . . . 42 TYR HB1 . 15126 1 462 . 1 1 42 42 TYR HB3 H 1 3.287 0.03 . 2 . . . . 42 TYR HB2 . 15126 1 463 . 1 1 42 42 TYR HD1 H 1 6.817 0.03 . 3 . . . . 42 TYR HD1 . 15126 1 464 . 1 1 42 42 TYR C C 13 176.157 0.30 . 1 . . . . 42 TYR C . 15126 1 465 . 1 1 42 42 TYR CA C 13 62.220 0.30 . 1 . . . . 42 TYR CA . 15126 1 466 . 1 1 42 42 TYR CB C 13 40.700 0.30 . 1 . . . . 42 TYR CB . 15126 1 467 . 1 1 42 42 TYR CD1 C 13 133.868 0.30 . 3 . . . . 42 TYR CD1 . 15126 1 468 . 1 1 42 42 TYR N N 15 124.180 0.30 . 1 . . . . 42 TYR N . 15126 1 469 . 1 1 43 43 ILE H H 1 6.944 0.03 . 1 . . . . 43 ILE HN . 15126 1 470 . 1 1 43 43 ILE HA H 1 3.316 0.03 . 1 . . . . 43 ILE HA . 15126 1 471 . 1 1 43 43 ILE HB H 1 2.019 0.03 . 1 . . . . 43 ILE HB . 15126 1 472 . 1 1 43 43 ILE HG12 H 1 1.976 0.03 . 1 . . . . 43 ILE HG11 . 15126 1 473 . 1 1 43 43 ILE HG13 H 1 0.703 0.03 . 1 . . . . 43 ILE HG12 . 15126 1 474 . 1 1 43 43 ILE HG21 H 1 0.909 0.03 . 1 . . . . 43 ILE HG2 . 15126 1 475 . 1 1 43 43 ILE HG22 H 1 0.909 0.03 . 1 . . . . 43 ILE HG2 . 15126 1 476 . 1 1 43 43 ILE HG23 H 1 0.909 0.03 . 1 . . . . 43 ILE HG2 . 15126 1 477 . 1 1 43 43 ILE HD11 H 1 1.058 0.03 . 1 . . . . 43 ILE HD1 . 15126 1 478 . 1 1 43 43 ILE HD12 H 1 1.058 0.03 . 1 . . . . 43 ILE HD1 . 15126 1 479 . 1 1 43 43 ILE HD13 H 1 1.058 0.03 . 1 . . . . 43 ILE HD1 . 15126 1 480 . 1 1 43 43 ILE C C 13 178.281 0.30 . 1 . . . . 43 ILE C . 15126 1 481 . 1 1 43 43 ILE CA C 13 65.770 0.30 . 1 . . . . 43 ILE CA . 15126 1 482 . 1 1 43 43 ILE CB C 13 38.210 0.30 . 1 . . . . 43 ILE CB . 15126 1 483 . 1 1 43 43 ILE CG1 C 13 29.649 0.30 . 1 . . . . 43 ILE CG1 . 15126 1 484 . 1 1 43 43 ILE CG2 C 13 17.701 0.30 . 1 . . . . 43 ILE CG2 . 15126 1 485 . 1 1 43 43 ILE CD1 C 13 15.243 0.30 . 1 . . . . 43 ILE CD1 . 15126 1 486 . 1 1 43 43 ILE N N 15 115.460 0.30 . 1 . . . . 43 ILE N . 15126 1 487 . 1 1 44 44 GLN H H 1 7.177 0.03 . 1 . . . . 44 GLN HN . 15126 1 488 . 1 1 44 44 GLN HA H 1 3.768 0.03 . 1 . . . . 44 GLN HA . 15126 1 489 . 1 1 44 44 GLN HB2 H 1 2.171 0.03 . 2 . . . . 44 GLN HB1 . 15126 1 490 . 1 1 44 44 GLN HB3 H 1 2.108 0.03 . 2 . . . . 44 GLN HB2 . 15126 1 491 . 1 1 44 44 GLN HG2 H 1 2.519 0.03 . 2 . . . . 44 GLN HG1 . 15126 1 492 . 1 1 44 44 GLN HG3 H 1 2.453 0.03 . 2 . . . . 44 GLN HG2 . 15126 1 493 . 1 1 44 44 GLN HE21 H 1 8.129 0.03 . 2 . . . . 44 GLN HE21 . 15126 1 494 . 1 1 44 44 GLN HE22 H 1 7.032 0.03 . 2 . . . . 44 GLN HE22 . 15126 1 495 . 1 1 44 44 GLN C C 13 177.519 0.30 . 1 . . . . 44 GLN C . 15126 1 496 . 1 1 44 44 GLN CA C 13 58.140 0.30 . 1 . . . . 44 GLN CA . 15126 1 497 . 1 1 44 44 GLN CB C 13 28.130 0.30 . 1 . . . . 44 GLN CB . 15126 1 498 . 1 1 44 44 GLN CG C 13 33.102 0.30 . 1 . . . . 44 GLN CG . 15126 1 499 . 1 1 44 44 GLN N N 15 118.900 0.30 . 1 . . . . 44 GLN N . 15126 1 500 . 1 1 44 44 GLN NE2 N 15 118.054 0.30 . 1 . . . . 44 GLN NE2 . 15126 1 501 . 1 1 45 45 ALA H H 1 8.299 0.03 . 1 . . . . 45 ALA HN . 15126 1 502 . 1 1 45 45 ALA HA H 1 4.304 0.03 . 1 . . . . 45 ALA HA . 15126 1 503 . 1 1 45 45 ALA HB1 H 1 1.549 0.03 . 1 . . . . 45 ALA HB . 15126 1 504 . 1 1 45 45 ALA HB2 H 1 1.549 0.03 . 1 . . . . 45 ALA HB . 15126 1 505 . 1 1 45 45 ALA HB3 H 1 1.549 0.03 . 1 . . . . 45 ALA HB . 15126 1 506 . 1 1 45 45 ALA C C 13 181.306 0.30 . 1 . . . . 45 ALA C . 15126 1 507 . 1 1 45 45 ALA CA C 13 55.300 0.30 . 1 . . . . 45 ALA CA . 15126 1 508 . 1 1 45 45 ALA CB C 13 17.980 0.30 . 1 . . . . 45 ALA CB . 15126 1 509 . 1 1 45 45 ALA N N 15 121.970 0.30 . 1 . . . . 45 ALA N . 15126 1 510 . 1 1 46 46 ILE H H 1 7.571 0.03 . 1 . . . . 46 ILE HN . 15126 1 511 . 1 1 46 46 ILE HA H 1 3.824 0.03 . 1 . . . . 46 ILE HA . 15126 1 512 . 1 1 46 46 ILE HB H 1 1.895 0.03 . 1 . . . . 46 ILE HB . 15126 1 513 . 1 1 46 46 ILE HG12 H 1 0.268 0.03 . 1 . . . . 46 ILE HG11 . 15126 1 514 . 1 1 46 46 ILE HG13 H 1 1.758 0.03 . 1 . . . . 46 ILE HG12 . 15126 1 515 . 1 1 46 46 ILE HG21 H 1 0.772 0.03 . 1 . . . . 46 ILE HG2 . 15126 1 516 . 1 1 46 46 ILE HG22 H 1 0.772 0.03 . 1 . . . . 46 ILE HG2 . 15126 1 517 . 1 1 46 46 ILE HG23 H 1 0.772 0.03 . 1 . . . . 46 ILE HG2 . 15126 1 518 . 1 1 46 46 ILE HD11 H 1 0.565 0.03 . 1 . . . . 46 ILE HD1 . 15126 1 519 . 1 1 46 46 ILE HD12 H 1 0.565 0.03 . 1 . . . . 46 ILE HD1 . 15126 1 520 . 1 1 46 46 ILE HD13 H 1 0.565 0.03 . 1 . . . . 46 ILE HD1 . 15126 1 521 . 1 1 46 46 ILE C C 13 180.771 0.30 . 1 . . . . 46 ILE C . 15126 1 522 . 1 1 46 46 ILE CA C 13 65.530 0.30 . 1 . . . . 46 ILE CA . 15126 1 523 . 1 1 46 46 ILE CB C 13 38.930 0.30 . 1 . . . . 46 ILE CB . 15126 1 524 . 1 1 46 46 ILE CG1 C 13 27.605 0.30 . 1 . . . . 46 ILE CG1 . 15126 1 525 . 1 1 46 46 ILE CG2 C 13 17.728 0.30 . 1 . . . . 46 ILE CG2 . 15126 1 526 . 1 1 46 46 ILE CD1 C 13 14.708 0.30 . 1 . . . . 46 ILE CD1 . 15126 1 527 . 1 1 46 46 ILE N N 15 119.140 0.30 . 1 . . . . 46 ILE N . 15126 1 528 . 1 1 47 47 LYS H H 1 7.783 0.03 . 1 . . . . 47 LYS HN . 15126 1 529 . 1 1 47 47 LYS HA H 1 4.233 0.03 . 1 . . . . 47 LYS HA . 15126 1 530 . 1 1 47 47 LYS HB2 H 1 2.032 0.03 . 2 . . . . 47 LYS HB1 . 15126 1 531 . 1 1 47 47 LYS HB3 H 1 2.075 0.03 . 2 . . . . 47 LYS HB2 . 15126 1 532 . 1 1 47 47 LYS HG2 H 1 1.098 0.03 . 2 . . . . 47 LYS HG1 . 15126 1 533 . 1 1 47 47 LYS HG3 H 1 1.641 0.03 . 2 . . . . 47 LYS HG2 . 15126 1 534 . 1 1 47 47 LYS HD2 H 1 1.683 0.03 . 2 . . . . 47 LYS HD1 . 15126 1 535 . 1 1 47 47 LYS HD3 H 1 1.395 0.03 . 2 . . . . 47 LYS HD2 . 15126 1 536 . 1 1 47 47 LYS HE2 H 1 2.675 0.03 . 2 . . . . 47 LYS HE1 . 15126 1 537 . 1 1 47 47 LYS HE3 H 1 2.444 0.03 . 2 . . . . 47 LYS HE2 . 15126 1 538 . 1 1 47 47 LYS C C 13 178.032 0.30 . 1 . . . . 47 LYS C . 15126 1 539 . 1 1 47 47 LYS CA C 13 61.760 0.30 . 1 . . . . 47 LYS CA . 15126 1 540 . 1 1 47 47 LYS CB C 13 32.680 0.30 . 1 . . . . 47 LYS CB . 15126 1 541 . 1 1 47 47 LYS CG C 13 27.510 0.30 . 1 . . . . 47 LYS CG . 15126 1 542 . 1 1 47 47 LYS CD C 13 30.307 0.30 . 1 . . . . 47 LYS CD . 15126 1 543 . 1 1 47 47 LYS CE C 13 42.099 0.30 . 1 . . . . 47 LYS CE . 15126 1 544 . 1 1 47 47 LYS N N 15 123.810 0.30 . 1 . . . . 47 LYS N . 15126 1 545 . 1 1 48 48 ASP H H 1 9.314 0.03 . 1 . . . . 48 ASP HN . 15126 1 546 . 1 1 48 48 ASP HA H 1 4.471 0.03 . 1 . . . . 48 ASP HA . 15126 1 547 . 1 1 48 48 ASP HB2 H 1 2.764 0.03 . 2 . . . . 48 ASP HB1 . 15126 1 548 . 1 1 48 48 ASP HB3 H 1 2.711 0.03 . 2 . . . . 48 ASP HB2 . 15126 1 549 . 1 1 48 48 ASP C C 13 179.393 0.30 . 1 . . . . 48 ASP C . 15126 1 550 . 1 1 48 48 ASP CA C 13 57.990 0.30 . 1 . . . . 48 ASP CA . 15126 1 551 . 1 1 48 48 ASP CB C 13 40.300 0.30 . 1 . . . . 48 ASP CB . 15126 1 552 . 1 1 48 48 ASP N N 15 121.020 0.30 . 1 . . . . 48 ASP N . 15126 1 553 . 1 1 49 49 SER H H 1 8.539 0.03 . 1 . . . . 49 SER HN . 15126 1 554 . 1 1 49 49 SER HA H 1 4.398 0.03 . 1 . . . . 49 SER HA . 15126 1 555 . 1 1 49 49 SER HB2 H 1 4.326 0.03 . 2 . . . . 49 SER HB1 . 15126 1 556 . 1 1 49 49 SER HB3 H 1 4.094 0.03 . 2 . . . . 49 SER HB2 . 15126 1 557 . 1 1 49 49 SER C C 13 176.727 0.30 . 1 . . . . 49 SER C . 15126 1 558 . 1 1 49 49 SER CA C 13 62.160 0.30 . 1 . . . . 49 SER CA . 15126 1 559 . 1 1 49 49 SER CB C 13 63.560 0.30 . 1 . . . . 49 SER CB . 15126 1 560 . 1 1 49 49 SER N N 15 115.170 0.30 . 1 . . . . 49 SER N . 15126 1 561 . 1 1 50 50 THR H H 1 8.227 0.03 . 1 . . . . 50 THR HN . 15126 1 562 . 1 1 50 50 THR HA H 1 3.973 0.03 . 1 . . . . 50 THR HA . 15126 1 563 . 1 1 50 50 THR HB H 1 4.709 0.03 . 1 . . . . 50 THR HB . 15126 1 564 . 1 1 50 50 THR HG21 H 1 0.333 0.03 . 1 . . . . 50 THR HG2 . 15126 1 565 . 1 1 50 50 THR HG22 H 1 0.333 0.03 . 1 . . . . 50 THR HG2 . 15126 1 566 . 1 1 50 50 THR HG23 H 1 0.333 0.03 . 1 . . . . 50 THR HG2 . 15126 1 567 . 1 1 50 50 THR C C 13 176.422 0.30 . 1 . . . . 50 THR C . 15126 1 568 . 1 1 50 50 THR CA C 13 66.840 0.30 . 1 . . . . 50 THR CA . 15126 1 569 . 1 1 50 50 THR CB C 13 68.600 0.30 . 1 . . . . 50 THR CB . 15126 1 570 . 1 1 50 50 THR CG2 C 13 19.516 0.30 . 1 . . . . 50 THR CG2 . 15126 1 571 . 1 1 50 50 THR N N 15 119.660 0.30 . 1 . . . . 50 THR N . 15126 1 572 . 1 1 51 51 ILE H H 1 8.248 0.03 . 1 . . . . 51 ILE HN . 15126 1 573 . 1 1 51 51 ILE HA H 1 3.719 0.03 . 1 . . . . 51 ILE HA . 15126 1 574 . 1 1 51 51 ILE HB H 1 2.078 0.03 . 1 . . . . 51 ILE HB . 15126 1 575 . 1 1 51 51 ILE HG12 H 1 1.487 0.03 . 1 . . . . 51 ILE HG12 . 15126 1 576 . 1 1 51 51 ILE HG21 H 1 1.016 0.03 . 1 . . . . 51 ILE HG2 . 15126 1 577 . 1 1 51 51 ILE HG22 H 1 1.016 0.03 . 1 . . . . 51 ILE HG2 . 15126 1 578 . 1 1 51 51 ILE HG23 H 1 1.016 0.03 . 1 . . . . 51 ILE HG2 . 15126 1 579 . 1 1 51 51 ILE HD11 H 1 1.053 0.03 . 1 . . . . 51 ILE HD1 . 15126 1 580 . 1 1 51 51 ILE HD12 H 1 1.053 0.03 . 1 . . . . 51 ILE HD1 . 15126 1 581 . 1 1 51 51 ILE HD13 H 1 1.053 0.03 . 1 . . . . 51 ILE HD1 . 15126 1 582 . 1 1 51 51 ILE C C 13 177.534 0.30 . 1 . . . . 51 ILE C . 15126 1 583 . 1 1 51 51 ILE CA C 13 64.960 0.30 . 1 . . . . 51 ILE CA . 15126 1 584 . 1 1 51 51 ILE CB C 13 38.400 0.30 . 1 . . . . 51 ILE CB . 15126 1 585 . 1 1 51 51 ILE CG1 C 13 29.865 0.30 . 1 . . . . 51 ILE CG1 . 15126 1 586 . 1 1 51 51 ILE CG2 C 13 17.119 0.30 . 1 . . . . 51 ILE CG2 . 15126 1 587 . 1 1 51 51 ILE CD1 C 13 13.210 0.30 . 1 . . . . 51 ILE CD1 . 15126 1 588 . 1 1 51 51 ILE N N 15 123.910 0.30 . 1 . . . . 51 ILE N . 15126 1 589 . 1 1 52 52 ASN H H 1 8.054 0.03 . 1 . . . . 52 ASN HN . 15126 1 590 . 1 1 52 52 ASN HA H 1 4.569 0.03 . 1 . . . . 52 ASN HA . 15126 1 591 . 1 1 52 52 ASN HB2 H 1 2.766 0.03 . 2 . . . . 52 ASN HB2 . 15126 1 592 . 1 1 52 52 ASN HD21 H 1 7.477 0.03 . 2 . . . . 52 ASN HD21 . 15126 1 593 . 1 1 52 52 ASN HD22 H 1 6.986 0.03 . 2 . . . . 52 ASN HD22 . 15126 1 594 . 1 1 52 52 ASN C C 13 176.693 0.30 . 1 . . . . 52 ASN C . 15126 1 595 . 1 1 52 52 ASN CA C 13 56.180 0.30 . 1 . . . . 52 ASN CA . 15126 1 596 . 1 1 52 52 ASN CB C 13 39.400 0.30 . 1 . . . . 52 ASN CB . 15126 1 597 . 1 1 52 52 ASN N N 15 116.580 0.30 . 1 . . . . 52 ASN N . 15126 1 598 . 1 1 52 52 ASN ND2 N 15 113.689 0.30 . 1 . . . . 52 ASN ND2 . 15126 1 599 . 1 1 53 53 ASN H H 1 8.439 0.03 . 1 . . . . 53 ASN HN . 15126 1 600 . 1 1 53 53 ASN HA H 1 5.011 0.03 . 1 . . . . 53 ASN HA . 15126 1 601 . 1 1 53 53 ASN HB2 H 1 2.893 0.03 . 2 . . . . 53 ASN HB1 . 15126 1 602 . 1 1 53 53 ASN HB3 H 1 2.939 0.03 . 2 . . . . 53 ASN HB2 . 15126 1 603 . 1 1 53 53 ASN HD21 H 1 7.370 0.03 . 2 . . . . 53 ASN HD21 . 15126 1 604 . 1 1 53 53 ASN HD22 H 1 6.947 0.03 . 2 . . . . 53 ASN HD22 . 15126 1 605 . 1 1 53 53 ASN C C 13 176.137 0.30 . 1 . . . . 53 ASN C . 15126 1 606 . 1 1 53 53 ASN CA C 13 53.860 0.30 . 1 . . . . 53 ASN CA . 15126 1 607 . 1 1 53 53 ASN CB C 13 41.120 0.30 . 1 . . . . 53 ASN CB . 15126 1 608 . 1 1 53 53 ASN N N 15 115.050 0.30 . 1 . . . . 53 ASN N . 15126 1 609 . 1 1 53 53 ASN ND2 N 15 114.173 0.30 . 1 . . . . 53 ASN ND2 . 15126 1 610 . 1 1 54 54 GLY H H 1 7.666 0.03 . 1 . . . . 54 GLY HN . 15126 1 611 . 1 1 54 54 GLY HA2 H 1 3.897 0.03 . 2 . . . . 54 GLY HA1 . 15126 1 612 . 1 1 54 54 GLY HA3 H 1 4.353 0.03 . 2 . . . . 54 GLY HA2 . 15126 1 613 . 1 1 54 54 GLY CA C 13 44.570 0.30 . 1 . . . . 54 GLY CA . 15126 1 614 . 1 1 54 54 GLY N N 15 110.780 0.30 . 1 . . . . 54 GLY N . 15126 1 615 . 1 1 55 55 PRO HA H 1 3.688 0.03 . 1 . . . . 55 PRO HA . 15126 1 616 . 1 1 55 55 PRO HB2 H 1 1.418 0.03 . 2 . . . . 55 PRO HB2 . 15126 1 617 . 1 1 55 55 PRO HG2 H 1 1.780 0.03 . 2 . . . . 55 PRO HG1 . 15126 1 618 . 1 1 55 55 PRO HG3 H 1 2.121 0.03 . 2 . . . . 55 PRO HG2 . 15126 1 619 . 1 1 55 55 PRO HD2 H 1 3.614 0.03 . 2 . . . . 55 PRO HD1 . 15126 1 620 . 1 1 55 55 PRO HD3 H 1 3.366 0.03 . 2 . . . . 55 PRO HD2 . 15126 1 621 . 1 1 55 55 PRO C C 13 175.796 0.30 . 1 . . . . 55 PRO C . 15126 1 622 . 1 1 55 55 PRO CA C 13 63.440 0.30 . 1 . . . . 55 PRO CA . 15126 1 623 . 1 1 55 55 PRO CB C 13 29.775 0.30 . 1 . . . . 55 PRO CB . 15126 1 624 . 1 1 55 55 PRO CG C 13 28.272 0.30 . 1 . . . . 55 PRO CG . 15126 1 625 . 1 1 55 55 PRO CD C 13 49.323 0.30 . 1 . . . . 55 PRO CD . 15126 1 626 . 1 1 56 56 TYR H H 1 6.371 0.03 . 1 . . . . 56 TYR HN . 15126 1 627 . 1 1 56 56 TYR HA H 1 4.699 0.03 . 1 . . . . 56 TYR HA . 15126 1 628 . 1 1 56 56 TYR HB2 H 1 2.814 0.03 . 2 . . . . 56 TYR HB1 . 15126 1 629 . 1 1 56 56 TYR HB3 H 1 3.424 0.03 . 2 . . . . 56 TYR HB2 . 15126 1 630 . 1 1 56 56 TYR HD1 H 1 7.276 0.03 . 3 . . . . 56 TYR HD1 . 15126 1 631 . 1 1 56 56 TYR CA C 13 56.000 0.30 . 1 . . . . 56 TYR CA . 15126 1 632 . 1 1 56 56 TYR CB C 13 36.610 0.30 . 1 . . . . 56 TYR CB . 15126 1 633 . 1 1 56 56 TYR CD1 C 13 134.740 0.30 . 3 . . . . 56 TYR CD1 . 15126 1 634 . 1 1 56 56 TYR N N 15 121.250 0.30 . 1 . . . . 56 TYR N . 15126 1 635 . 1 1 57 57 TYR H H 1 5.481 0.03 . 1 . . . . 57 TYR HN . 15126 1 636 . 1 1 57 57 TYR HA H 1 4.926 0.03 . 1 . . . . 57 TYR HA . 15126 1 637 . 1 1 57 57 TYR HB2 H 1 2.079 0.03 . 2 . . . . 57 TYR HB1 . 15126 1 638 . 1 1 57 57 TYR HB3 H 1 3.801 0.03 . 2 . . . . 57 TYR HB2 . 15126 1 639 . 1 1 57 57 TYR HD1 H 1 7.939 0.03 . 3 . . . . 57 TYR HD1 . 15126 1 640 . 1 1 57 57 TYR C C 13 174.939 0.30 . 1 . . . . 57 TYR C . 15126 1 641 . 1 1 57 57 TYR CA C 13 55.270 0.30 . 1 . . . . 57 TYR CA . 15126 1 642 . 1 1 57 57 TYR CB C 13 37.230 0.30 . 1 . . . . 57 TYR CB . 15126 1 643 . 1 1 57 57 TYR CD1 C 13 138.647 0.30 . 3 . . . . 57 TYR CD1 . 15126 1 644 . 1 1 57 57 TYR N N 15 115.490 0.30 . 1 . . . . 57 TYR N . 15126 1 645 . 1 1 58 58 ILE H H 1 8.118 0.03 . 1 . . . . 58 ILE HN . 15126 1 646 . 1 1 58 58 ILE HA H 1 4.321 0.03 . 1 . . . . 58 ILE HA . 15126 1 647 . 1 1 58 58 ILE HB H 1 1.904 0.03 . 1 . . . . 58 ILE HB . 15126 1 648 . 1 1 58 58 ILE HG12 H 1 1.157 0.03 . 1 . . . . 58 ILE HG12 . 15126 1 649 . 1 1 58 58 ILE HG21 H 1 0.754 0.03 . 1 . . . . 58 ILE HG2 . 15126 1 650 . 1 1 58 58 ILE HG22 H 1 0.754 0.03 . 1 . . . . 58 ILE HG2 . 15126 1 651 . 1 1 58 58 ILE HG23 H 1 0.754 0.03 . 1 . . . . 58 ILE HG2 . 15126 1 652 . 1 1 58 58 ILE HD11 H 1 0.386 0.03 . 1 . . . . 58 ILE HD1 . 15126 1 653 . 1 1 58 58 ILE HD12 H 1 0.386 0.03 . 1 . . . . 58 ILE HD1 . 15126 1 654 . 1 1 58 58 ILE HD13 H 1 0.386 0.03 . 1 . . . . 58 ILE HD1 . 15126 1 655 . 1 1 58 58 ILE C C 13 176.123 0.30 . 1 . . . . 58 ILE C . 15126 1 656 . 1 1 58 58 ILE CA C 13 61.520 0.30 . 1 . . . . 58 ILE CA . 15126 1 657 . 1 1 58 58 ILE CB C 13 35.150 0.30 . 1 . . . . 58 ILE CB . 15126 1 658 . 1 1 58 58 ILE CG1 C 13 27.147 0.30 . 1 . . . . 58 ILE CG1 . 15126 1 659 . 1 1 58 58 ILE CG2 C 13 16.975 0.30 . 1 . . . . 58 ILE CG2 . 15126 1 660 . 1 1 58 58 ILE CD1 C 13 10.725 0.30 . 1 . . . . 58 ILE CD1 . 15126 1 661 . 1 1 58 58 ILE N N 15 126.330 0.30 . 1 . . . . 58 ILE N . 15126 1 662 . 1 1 59 59 LEU H H 1 8.181 0.03 . 1 . . . . 59 LEU HN . 15126 1 663 . 1 1 59 59 LEU HA H 1 4.256 0.03 . 1 . . . . 59 LEU HA . 15126 1 664 . 1 1 59 59 LEU HB2 H 1 1.366 0.03 . 2 . . . . 59 LEU HB1 . 15126 1 665 . 1 1 59 59 LEU HB3 H 1 1.489 0.03 . 2 . . . . 59 LEU HB2 . 15126 1 666 . 1 1 59 59 LEU HD11 H 1 0.802 0.03 . 2 . . . . 59 LEU HD1 . 15126 1 667 . 1 1 59 59 LEU HD12 H 1 0.802 0.03 . 2 . . . . 59 LEU HD1 . 15126 1 668 . 1 1 59 59 LEU HD13 H 1 0.802 0.03 . 2 . . . . 59 LEU HD1 . 15126 1 669 . 1 1 59 59 LEU HD21 H 1 0.898 0.03 . 2 . . . . 59 LEU HD2 . 15126 1 670 . 1 1 59 59 LEU HD22 H 1 0.898 0.03 . 2 . . . . 59 LEU HD2 . 15126 1 671 . 1 1 59 59 LEU HD23 H 1 0.898 0.03 . 2 . . . . 59 LEU HD2 . 15126 1 672 . 1 1 59 59 LEU C C 13 176.092 0.30 . 1 . . . . 59 LEU C . 15126 1 673 . 1 1 59 59 LEU CA C 13 56.050 0.30 . 1 . . . . 59 LEU CA . 15126 1 674 . 1 1 59 59 LEU CB C 13 44.310 0.30 . 1 . . . . 59 LEU CB . 15126 1 675 . 1 1 59 59 LEU CG C 13 26.694 0.30 . 1 . . . . 59 LEU CG . 15126 1 676 . 1 1 59 59 LEU CD1 C 13 22.442 0.30 . 1 . . . . 59 LEU CD1 . 15126 1 677 . 1 1 59 59 LEU CD2 C 13 25.636 0.30 . 1 . . . . 59 LEU CD2 . 15126 1 678 . 1 1 59 59 LEU N N 15 130.290 0.30 . 1 . . . . 59 LEU N . 15126 1 679 . 1 1 60 60 ALA H H 1 8.216 0.03 . 1 . . . . 60 ALA HN . 15126 1 680 . 1 1 60 60 ALA HA H 1 4.547 0.03 . 1 . . . . 60 ALA HA . 15126 1 681 . 1 1 60 60 ALA HB1 H 1 1.236 0.03 . 1 . . . . 60 ALA HB . 15126 1 682 . 1 1 60 60 ALA HB2 H 1 1.236 0.03 . 1 . . . . 60 ALA HB . 15126 1 683 . 1 1 60 60 ALA HB3 H 1 1.236 0.03 . 1 . . . . 60 ALA HB . 15126 1 684 . 1 1 60 60 ALA CA C 13 50.100 0.30 . 1 . . . . 60 ALA CA . 15126 1 685 . 1 1 60 60 ALA CB C 13 18.420 0.30 . 1 . . . . 60 ALA CB . 15126 1 686 . 1 1 60 60 ALA N N 15 122.020 0.30 . 1 . . . . 60 ALA N . 15126 1 687 . 1 1 61 61 PRO HA H 1 4.296 0.03 . 1 . . . . 61 PRO HA . 15126 1 688 . 1 1 61 61 PRO HB2 H 1 1.920 0.03 . 2 . . . . 61 PRO HB1 . 15126 1 689 . 1 1 61 61 PRO HB3 H 1 2.169 0.03 . 2 . . . . 61 PRO HB2 . 15126 1 690 . 1 1 61 61 PRO HG2 H 1 1.911 0.03 . 2 . . . . 61 PRO HG1 . 15126 1 691 . 1 1 61 61 PRO HG3 H 1 2.159 0.03 . 2 . . . . 61 PRO HG2 . 15126 1 692 . 1 1 61 61 PRO HD2 H 1 3.497 0.03 . 2 . . . . 61 PRO HD1 . 15126 1 693 . 1 1 61 61 PRO HD3 H 1 3.722 0.03 . 2 . . . . 61 PRO HD2 . 15126 1 694 . 1 1 61 61 PRO C C 13 178.014 0.30 . 1 . . . . 61 PRO C . 15126 1 695 . 1 1 61 61 PRO CA C 13 64.380 0.30 . 1 . . . . 61 PRO CA . 15126 1 696 . 1 1 61 61 PRO CB C 13 30.720 0.30 . 1 . . . . 61 PRO CB . 15126 1 697 . 1 1 61 61 PRO CG C 13 28.326 0.30 . 1 . . . . 61 PRO CG . 15126 1 698 . 1 1 61 61 PRO CD C 13 49.804 0.30 . 1 . . . . 61 PRO CD . 15126 1 699 . 1 1 62 62 GLY H H 1 9.141 0.03 . 1 . . . . 62 GLY HN . 15126 1 700 . 1 1 62 62 GLY HA2 H 1 4.395 0.03 . 2 . . . . 62 GLY HA2 . 15126 1 701 . 1 1 62 62 GLY C C 13 174.696 0.30 . 1 . . . . 62 GLY C . 15126 1 702 . 1 1 62 62 GLY CA C 13 45.900 0.30 . 1 . . . . 62 GLY CA . 15126 1 703 . 1 1 62 62 GLY N N 15 113.420 0.30 . 1 . . . . 62 GLY N . 15126 1 704 . 1 1 63 63 VAL H H 1 8.714 0.03 . 1 . . . . 63 VAL HN . 15126 1 705 . 1 1 63 63 VAL HA H 1 5.144 0.03 . 1 . . . . 63 VAL HA . 15126 1 706 . 1 1 63 63 VAL HB H 1 1.926 0.03 . 1 . . . . 63 VAL HB . 15126 1 707 . 1 1 63 63 VAL HG11 H 1 0.912 0.03 . 2 . . . . 63 VAL HG1 . 15126 1 708 . 1 1 63 63 VAL HG12 H 1 0.912 0.03 . 2 . . . . 63 VAL HG1 . 15126 1 709 . 1 1 63 63 VAL HG13 H 1 0.912 0.03 . 2 . . . . 63 VAL HG1 . 15126 1 710 . 1 1 63 63 VAL HG21 H 1 0.808 0.03 . 2 . . . . 63 VAL HG2 . 15126 1 711 . 1 1 63 63 VAL HG22 H 1 0.808 0.03 . 2 . . . . 63 VAL HG2 . 15126 1 712 . 1 1 63 63 VAL HG23 H 1 0.808 0.03 . 2 . . . . 63 VAL HG2 . 15126 1 713 . 1 1 63 63 VAL CA C 13 61.680 0.30 . 1 . . . . 63 VAL CA . 15126 1 714 . 1 1 63 63 VAL CB C 13 34.420 0.30 . 1 . . . . 63 VAL CB . 15126 1 715 . 1 1 63 63 VAL CG2 C 13 21.627 0.30 . 1 . . . . 63 VAL CG2 . 15126 1 716 . 1 1 63 63 VAL N N 15 123.050 0.30 . 1 . . . . 63 VAL N . 15126 1 717 . 1 1 64 64 ALA H H 1 9.159 0.03 . 1 . . . . 64 ALA HN . 15126 1 718 . 1 1 64 64 ALA HA H 1 5.256 0.03 . 1 . . . . 64 ALA HA . 15126 1 719 . 1 1 64 64 ALA HB1 H 1 1.029 0.03 . 1 . . . . 64 ALA HB . 15126 1 720 . 1 1 64 64 ALA HB2 H 1 1.029 0.03 . 1 . . . . 64 ALA HB . 15126 1 721 . 1 1 64 64 ALA HB3 H 1 1.029 0.03 . 1 . . . . 64 ALA HB . 15126 1 722 . 1 1 64 64 ALA C C 13 175.076 0.30 . 1 . . . . 64 ALA C . 15126 1 723 . 1 1 64 64 ALA CA C 13 49.490 0.30 . 1 . . . . 64 ALA CA . 15126 1 724 . 1 1 64 64 ALA CB C 13 23.450 0.30 . 1 . . . . 64 ALA CB . 15126 1 725 . 1 1 64 64 ALA N N 15 128.380 0.30 . 1 . . . . 64 ALA N . 15126 1 726 . 1 1 65 65 MET H H 1 9.065 0.03 . 1 . . . . 65 MET HN . 15126 1 727 . 1 1 65 65 MET HA H 1 6.006 0.03 . 1 . . . . 65 MET HA . 15126 1 728 . 1 1 65 65 MET HB2 H 1 1.591 0.03 . 2 . . . . 65 MET HB1 . 15126 1 729 . 1 1 65 65 MET HB3 H 1 2.456 0.03 . 2 . . . . 65 MET HB2 . 15126 1 730 . 1 1 65 65 MET HG2 H 1 2.317 0.03 . 2 . . . . 65 MET HG1 . 15126 1 731 . 1 1 65 65 MET HG3 H 1 2.461 0.03 . 2 . . . . 65 MET HG2 . 15126 1 732 . 1 1 65 65 MET HE1 H 1 1.712 0.03 . 1 . . . . 65 MET HE . 15126 1 733 . 1 1 65 65 MET HE2 H 1 1.712 0.03 . 1 . . . . 65 MET HE . 15126 1 734 . 1 1 65 65 MET HE3 H 1 1.712 0.03 . 1 . . . . 65 MET HE . 15126 1 735 . 1 1 65 65 MET CA C 13 51.240 0.30 . 1 . . . . 65 MET CA . 15126 1 736 . 1 1 65 65 MET CB C 13 35.720 0.30 . 1 . . . . 65 MET CB . 15126 1 737 . 1 1 65 65 MET CG C 13 31.422 0.30 . 1 . . . . 65 MET CG . 15126 1 738 . 1 1 65 65 MET CE C 13 17.070 0.30 . 1 . . . . 65 MET CE . 15126 1 739 . 1 1 65 65 MET N N 15 123.360 0.30 . 1 . . . . 65 MET N . 15126 1 740 . 1 1 66 66 PRO HA H 1 2.576 0.03 . 1 . . . . 66 PRO HA . 15126 1 741 . 1 1 66 66 PRO HB2 H 1 1.502 0.03 . 2 . . . . 66 PRO HB1 . 15126 1 742 . 1 1 66 66 PRO HB3 H 1 1.774 0.03 . 2 . . . . 66 PRO HB2 . 15126 1 743 . 1 1 66 66 PRO HG2 H 1 1.413 0.03 . 2 . . . . 66 PRO HG1 . 15126 1 744 . 1 1 66 66 PRO HG3 H 1 1.993 0.03 . 2 . . . . 66 PRO HG2 . 15126 1 745 . 1 1 66 66 PRO HD2 H 1 3.382 0.03 . 2 . . . . 66 PRO HD1 . 15126 1 746 . 1 1 66 66 PRO HD3 H 1 2.945 0.03 . 2 . . . . 66 PRO HD2 . 15126 1 747 . 1 1 66 66 PRO C C 13 172.765 0.30 . 1 . . . . 66 PRO C . 15126 1 748 . 1 1 66 66 PRO CA C 13 63.880 0.30 . 1 . . . . 66 PRO CA . 15126 1 749 . 1 1 66 66 PRO CB C 13 32.114 0.30 . 1 . . . . 66 PRO CB . 15126 1 750 . 1 1 66 66 PRO CG C 13 28.160 0.30 . 1 . . . . 66 PRO CG . 15126 1 751 . 1 1 66 66 PRO CD C 13 49.114 0.30 . 1 . . . . 66 PRO CD . 15126 1 752 . 1 1 67 67 HIS H H 1 6.368 0.03 . 1 . . . . 67 HIS HN . 15126 1 753 . 1 1 67 67 HIS HA H 1 4.774 0.03 . 1 . . . . 67 HIS HA . 15126 1 754 . 1 1 67 67 HIS HB2 H 1 3.171 0.03 . 2 . . . . 67 HIS HB1 . 15126 1 755 . 1 1 67 67 HIS HB3 H 1 3.601 0.03 . 2 . . . . 67 HIS HB2 . 15126 1 756 . 1 1 67 67 HIS HD2 H 1 6.722 0.03 . 1 . . . . 67 HIS HD2 . 15126 1 757 . 1 1 67 67 HIS C C 13 170.865 0.30 . 1 . . . . 67 HIS C . 15126 1 758 . 1 1 67 67 HIS CA C 13 55.280 0.30 . 1 . . . . 67 HIS CA . 15126 1 759 . 1 1 67 67 HIS CB C 13 31.510 0.30 . 1 . . . . 67 HIS CB . 15126 1 760 . 1 1 67 67 HIS N N 15 113.860 0.30 . 1 . . . . 67 HIS N . 15126 1 761 . 1 1 68 68 ALA H H 1 8.598 0.03 . 1 . . . . 68 ALA HN . 15126 1 762 . 1 1 68 68 ALA HA H 1 4.526 0.03 . 1 . . . . 68 ALA HA . 15126 1 763 . 1 1 68 68 ALA HB1 H 1 0.977 0.03 . 1 . . . . 68 ALA HB . 15126 1 764 . 1 1 68 68 ALA HB2 H 1 0.977 0.03 . 1 . . . . 68 ALA HB . 15126 1 765 . 1 1 68 68 ALA HB3 H 1 0.977 0.03 . 1 . . . . 68 ALA HB . 15126 1 766 . 1 1 68 68 ALA C C 13 174.500 0.30 . 1 . . . . 68 ALA C . 15126 1 767 . 1 1 68 68 ALA CA C 13 50.670 0.30 . 1 . . . . 68 ALA CA . 15126 1 768 . 1 1 68 68 ALA CB C 13 20.730 0.30 . 1 . . . . 68 ALA CB . 15126 1 769 . 1 1 68 68 ALA N N 15 123.500 0.30 . 1 . . . . 68 ALA N . 15126 1 770 . 1 1 69 69 ARG H H 1 7.964 0.03 . 1 . . . . 69 ARG HN . 15126 1 771 . 1 1 69 69 ARG HA H 1 4.522 0.03 . 1 . . . . 69 ARG HA . 15126 1 772 . 1 1 69 69 ARG HB2 H 1 2.208 0.03 . 2 . . . . 69 ARG HB1 . 15126 1 773 . 1 1 69 69 ARG HB3 H 1 1.812 0.03 . 2 . . . . 69 ARG HB2 . 15126 1 774 . 1 1 69 69 ARG HD2 H 1 3.220 0.03 . 2 . . . . 69 ARG HD1 . 15126 1 775 . 1 1 69 69 ARG HD3 H 1 3.289 0.03 . 2 . . . . 69 ARG HD2 . 15126 1 776 . 1 1 69 69 ARG CA C 13 55.491 0.30 . 1 . . . . 69 ARG CA . 15126 1 777 . 1 1 69 69 ARG CB C 13 28.610 0.30 . 1 . . . . 69 ARG CB . 15126 1 778 . 1 1 69 69 ARG CD C 13 43.316 0.30 . 1 . . . . 69 ARG CD . 15126 1 779 . 1 1 69 69 ARG N N 15 118.610 0.30 . 1 . . . . 69 ARG N . 15126 1 780 . 1 1 70 70 PRO HA H 1 4.515 0.03 . 1 . . . . 70 PRO HA . 15126 1 781 . 1 1 70 70 PRO HB2 H 1 2.025 0.03 . 2 . . . . 70 PRO HB1 . 15126 1 782 . 1 1 70 70 PRO HB3 H 1 2.666 0.03 . 2 . . . . 70 PRO HB2 . 15126 1 783 . 1 1 70 70 PRO HG2 H 1 1.968 0.03 . 2 . . . . 70 PRO HG1 . 15126 1 784 . 1 1 70 70 PRO HG3 H 1 2.149 0.03 . 2 . . . . 70 PRO HG2 . 15126 1 785 . 1 1 70 70 PRO HD2 H 1 3.806 0.03 . 2 . . . . 70 PRO HD1 . 15126 1 786 . 1 1 70 70 PRO HD3 H 1 3.914 0.03 . 2 . . . . 70 PRO HD2 . 15126 1 787 . 1 1 70 70 PRO C C 13 180.018 0.30 . 1 . . . . 70 PRO C . 15126 1 788 . 1 1 70 70 PRO CA C 13 66.030 0.30 . 1 . . . . 70 PRO CA . 15126 1 789 . 1 1 70 70 PRO CB C 13 32.060 0.30 . 1 . . . . 70 PRO CB . 15126 1 790 . 1 1 70 70 PRO CG C 13 27.623 0.30 . 1 . . . . 70 PRO CG . 15126 1 791 . 1 1 70 70 PRO CD C 13 50.124 0.30 . 1 . . . . 70 PRO CD . 15126 1 792 . 1 1 71 71 GLU H H 1 10.017 0.03 . 1 . . . . 71 GLU HN . 15126 1 793 . 1 1 71 71 GLU HA H 1 4.376 0.03 . 1 . . . . 71 GLU HA . 15126 1 794 . 1 1 71 71 GLU HB2 H 1 2.172 0.03 . 2 . . . . 71 GLU HB2 . 15126 1 795 . 1 1 71 71 GLU HG2 H 1 2.333 0.03 . 2 . . . . 71 GLU HG1 . 15126 1 796 . 1 1 71 71 GLU HG3 H 1 2.451 0.03 . 2 . . . . 71 GLU HG2 . 15126 1 797 . 1 1 71 71 GLU C C 13 177.640 0.30 . 1 . . . . 71 GLU C . 15126 1 798 . 1 1 71 71 GLU CA C 13 58.550 0.30 . 1 . . . . 71 GLU CA . 15126 1 799 . 1 1 71 71 GLU CB C 13 27.630 0.30 . 1 . . . . 71 GLU CB . 15126 1 800 . 1 1 71 71 GLU CG C 13 35.921 0.30 . 1 . . . . 71 GLU CG . 15126 1 801 . 1 1 71 71 GLU N N 15 117.080 0.30 . 1 . . . . 71 GLU N . 15126 1 802 . 1 1 72 72 CYS H H 1 8.383 0.03 . 1 . . . . 72 CYS HN . 15126 1 803 . 1 1 72 72 CYS HA H 1 4.308 0.03 . 1 . . . . 72 CYS HA . 15126 1 804 . 1 1 72 72 CYS HB2 H 1 3.048 0.03 . 2 . . . . 72 CYS HB2 . 15126 1 805 . 1 1 72 72 CYS C C 13 173.676 0.30 . 1 . . . . 72 CYS C . 15126 1 806 . 1 1 72 72 CYS CA C 13 60.450 0.30 . 1 . . . . 72 CYS CA . 15126 1 807 . 1 1 72 72 CYS CB C 13 27.510 0.30 . 1 . . . . 72 CYS CB . 15126 1 808 . 1 1 72 72 CYS N N 15 120.610 0.30 . 1 . . . . 72 CYS N . 15126 1 809 . 1 1 73 73 GLY H H 1 7.866 0.03 . 1 . . . . 73 GLY HN . 15126 1 810 . 1 1 73 73 GLY HA2 H 1 3.719 0.03 . 2 . . . . 73 GLY HA1 . 15126 1 811 . 1 1 73 73 GLY HA3 H 1 4.867 0.03 . 2 . . . . 73 GLY HA2 . 15126 1 812 . 1 1 73 73 GLY C C 13 171.866 0.30 . 1 . . . . 73 GLY C . 15126 1 813 . 1 1 73 73 GLY CA C 13 46.140 0.30 . 1 . . . . 73 GLY CA . 15126 1 814 . 1 1 73 73 GLY N N 15 104.100 0.30 . 1 . . . . 73 GLY N . 15126 1 815 . 1 1 74 74 ALA H H 1 8.199 0.03 . 1 . . . . 74 ALA HN . 15126 1 816 . 1 1 74 74 ALA HA H 1 4.226 0.03 . 1 . . . . 74 ALA HA . 15126 1 817 . 1 1 74 74 ALA HB1 H 1 1.242 0.03 . 1 . . . . 74 ALA HB . 15126 1 818 . 1 1 74 74 ALA HB2 H 1 1.242 0.03 . 1 . . . . 74 ALA HB . 15126 1 819 . 1 1 74 74 ALA HB3 H 1 1.242 0.03 . 1 . . . . 74 ALA HB . 15126 1 820 . 1 1 74 74 ALA CA C 13 52.260 0.30 . 1 . . . . 74 ALA CA . 15126 1 821 . 1 1 74 74 ALA CB C 13 20.050 0.30 . 1 . . . . 74 ALA CB . 15126 1 822 . 1 1 74 74 ALA N N 15 124.940 0.30 . 1 . . . . 74 ALA N . 15126 1 823 . 1 1 75 75 LEU H H 1 8.540 0.03 . 1 . . . . 75 LEU HN . 15126 1 824 . 1 1 75 75 LEU HA H 1 4.318 0.03 . 1 . . . . 75 LEU HA . 15126 1 825 . 1 1 75 75 LEU HB2 H 1 1.380 0.03 . 2 . . . . 75 LEU HB1 . 15126 1 826 . 1 1 75 75 LEU HB3 H 1 1.475 0.03 . 2 . . . . 75 LEU HB2 . 15126 1 827 . 1 1 75 75 LEU HG H 1 1.381 0.03 . 1 . . . . 75 LEU HG . 15126 1 828 . 1 1 75 75 LEU HD11 H 1 0.626 0.03 . 2 . . . . 75 LEU HD1 . 15126 1 829 . 1 1 75 75 LEU HD12 H 1 0.626 0.03 . 2 . . . . 75 LEU HD1 . 15126 1 830 . 1 1 75 75 LEU HD13 H 1 0.626 0.03 . 2 . . . . 75 LEU HD1 . 15126 1 831 . 1 1 75 75 LEU HD21 H 1 0.681 0.03 . 2 . . . . 75 LEU HD2 . 15126 1 832 . 1 1 75 75 LEU HD22 H 1 0.681 0.03 . 2 . . . . 75 LEU HD2 . 15126 1 833 . 1 1 75 75 LEU HD23 H 1 0.681 0.03 . 2 . . . . 75 LEU HD2 . 15126 1 834 . 1 1 75 75 LEU CA C 13 56.040 0.30 . 1 . . . . 75 LEU CA . 15126 1 835 . 1 1 75 75 LEU CB C 13 42.220 0.30 . 1 . . . . 75 LEU CB . 15126 1 836 . 1 1 75 75 LEU CG C 13 27.043 0.30 . 1 . . . . 75 LEU CG . 15126 1 837 . 1 1 75 75 LEU CD1 C 13 24.352 0.30 . 1 . . . . 75 LEU CD1 . 15126 1 838 . 1 1 75 75 LEU CD2 C 13 22.291 0.30 . 1 . . . . 75 LEU CD2 . 15126 1 839 . 1 1 75 75 LEU N N 15 124.410 0.30 . 1 . . . . 75 LEU N . 15126 1 840 . 1 1 76 76 LYS H H 1 8.404 0.03 . 1 . . . . 76 LYS HN . 15126 1 841 . 1 1 76 76 LYS HA H 1 4.393 0.03 . 1 . . . . 76 LYS HA . 15126 1 842 . 1 1 76 76 LYS HB2 H 1 1.109 0.03 . 2 . . . . 76 LYS HB1 . 15126 1 843 . 1 1 76 76 LYS HB3 H 1 1.344 0.03 . 2 . . . . 76 LYS HB2 . 15126 1 844 . 1 1 76 76 LYS HG2 H 1 1.109 0.03 . 2 . . . . 76 LYS HG1 . 15126 1 845 . 1 1 76 76 LYS HG3 H 1 1.203 0.03 . 2 . . . . 76 LYS HG2 . 15126 1 846 . 1 1 76 76 LYS HD2 H 1 1.095 0.03 . 2 . . . . 76 LYS HD1 . 15126 1 847 . 1 1 76 76 LYS HE2 H 1 2.193 0.03 . 2 . . . . 76 LYS HE1 . 15126 1 848 . 1 1 76 76 LYS HE3 H 1 2.504 0.03 . 2 . . . . 76 LYS HE2 . 15126 1 849 . 1 1 76 76 LYS C C 13 174.698 0.30 . 1 . . . . 76 LYS C . 15126 1 850 . 1 1 76 76 LYS CA C 13 54.740 0.30 . 1 . . . . 76 LYS CA . 15126 1 851 . 1 1 76 76 LYS CB C 13 37.140 0.30 . 1 . . . . 76 LYS CB . 15126 1 852 . 1 1 76 76 LYS CG C 13 24.786 0.30 . 1 . . . . 76 LYS CG . 15126 1 853 . 1 1 76 76 LYS CD C 13 29.150 0.30 . 1 . . . . 76 LYS CD . 15126 1 854 . 1 1 76 76 LYS CE C 13 41.668 0.30 . 1 . . . . 76 LYS CE . 15126 1 855 . 1 1 76 76 LYS N N 15 118.600 0.30 . 1 . . . . 76 LYS N . 15126 1 856 . 1 1 77 77 THR H H 1 8.691 0.03 . 1 . . . . 77 THR HN . 15126 1 857 . 1 1 77 77 THR HA H 1 5.076 0.03 . 1 . . . . 77 THR HA . 15126 1 858 . 1 1 77 77 THR HB H 1 4.164 0.03 . 1 . . . . 77 THR HB . 15126 1 859 . 1 1 77 77 THR HG21 H 1 1.459 0.03 . 1 . . . . 77 THR HG2 . 15126 1 860 . 1 1 77 77 THR HG22 H 1 1.459 0.03 . 1 . . . . 77 THR HG2 . 15126 1 861 . 1 1 77 77 THR HG23 H 1 1.459 0.03 . 1 . . . . 77 THR HG2 . 15126 1 862 . 1 1 77 77 THR C C 13 174.842 0.30 . 1 . . . . 77 THR C . 15126 1 863 . 1 1 77 77 THR CA C 13 61.880 0.30 . 1 . . . . 77 THR CA . 15126 1 864 . 1 1 77 77 THR CB C 13 69.060 0.30 . 1 . . . . 77 THR CB . 15126 1 865 . 1 1 77 77 THR CG2 C 13 21.954 0.30 . 1 . . . . 77 THR CG2 . 15126 1 866 . 1 1 77 77 THR N N 15 123.050 0.30 . 1 . . . . 77 THR N . 15126 1 867 . 1 1 78 78 GLY H H 1 9.504 0.03 . 1 . . . . 78 GLY HN . 15126 1 868 . 1 1 78 78 GLY HA2 H 1 3.813 0.03 . 2 . . . . 78 GLY HA1 . 15126 1 869 . 1 1 78 78 GLY HA3 H 1 4.638 0.03 . 2 . . . . 78 GLY HA2 . 15126 1 870 . 1 1 78 78 GLY C C 13 169.404 0.30 . 1 . . . . 78 GLY C . 15126 1 871 . 1 1 78 78 GLY CA C 13 45.920 0.30 . 1 . . . . 78 GLY CA . 15126 1 872 . 1 1 78 78 GLY N N 15 116.150 0.30 . 1 . . . . 78 GLY N . 15126 1 873 . 1 1 79 79 MET H H 1 7.815 0.03 . 1 . . . . 79 MET HN . 15126 1 874 . 1 1 79 79 MET HA H 1 5.415 0.03 . 1 . . . . 79 MET HA . 15126 1 875 . 1 1 79 79 MET HB2 H 1 0.210 0.03 . 2 . . . . 79 MET HB1 . 15126 1 876 . 1 1 79 79 MET HB3 H 1 1.555 0.03 . 2 . . . . 79 MET HB2 . 15126 1 877 . 1 1 79 79 MET HG2 H 1 1.745 0.03 . 2 . . . . 79 MET HG1 . 15126 1 878 . 1 1 79 79 MET HG3 H 1 2.446 0.03 . 2 . . . . 79 MET HG2 . 15126 1 879 . 1 1 79 79 MET C C 13 172.178 0.30 . 1 . . . . 79 MET C . 15126 1 880 . 1 1 79 79 MET CA C 13 54.160 0.30 . 1 . . . . 79 MET CA . 15126 1 881 . 1 1 79 79 MET CB C 13 39.240 0.30 . 1 . . . . 79 MET CB . 15126 1 882 . 1 1 79 79 MET CG C 13 34.717 0.30 . 1 . . . . 79 MET CG . 15126 1 883 . 1 1 79 79 MET N N 15 117.220 0.30 . 1 . . . . 79 MET N . 15126 1 884 . 1 1 80 80 SER H H 1 8.521 0.03 . 1 . . . . 80 SER HN . 15126 1 885 . 1 1 80 80 SER HA H 1 5.006 0.03 . 1 . . . . 80 SER HA . 15126 1 886 . 1 1 80 80 SER HB2 H 1 3.627 0.03 . 2 . . . . 80 SER HB1 . 15126 1 887 . 1 1 80 80 SER HB3 H 1 4.381 0.03 . 2 . . . . 80 SER HB2 . 15126 1 888 . 1 1 80 80 SER C C 13 173.307 0.30 . 1 . . . . 80 SER C . 15126 1 889 . 1 1 80 80 SER CA C 13 55.310 0.30 . 1 . . . . 80 SER CA . 15126 1 890 . 1 1 80 80 SER CB C 13 68.000 0.30 . 1 . . . . 80 SER CB . 15126 1 891 . 1 1 80 80 SER N N 15 110.930 0.30 . 1 . . . . 80 SER N . 15126 1 892 . 1 1 81 81 LEU H H 1 8.937 0.03 . 1 . . . . 81 LEU HN . 15126 1 893 . 1 1 81 81 LEU HA H 1 5.378 0.03 . 1 . . . . 81 LEU HA . 15126 1 894 . 1 1 81 81 LEU HB2 H 1 1.779 0.03 . 2 . . . . 81 LEU HB1 . 15126 1 895 . 1 1 81 81 LEU HB3 H 1 1.561 0.03 . 2 . . . . 81 LEU HB2 . 15126 1 896 . 1 1 81 81 LEU HG H 1 0.744 0.03 . 1 . . . . 81 LEU HG . 15126 1 897 . 1 1 81 81 LEU HD11 H 1 0.818 0.03 . 2 . . . . 81 LEU HD1 . 15126 1 898 . 1 1 81 81 LEU HD12 H 1 0.818 0.03 . 2 . . . . 81 LEU HD1 . 15126 1 899 . 1 1 81 81 LEU HD13 H 1 0.818 0.03 . 2 . . . . 81 LEU HD1 . 15126 1 900 . 1 1 81 81 LEU C C 13 174.330 0.30 . 1 . . . . 81 LEU C . 15126 1 901 . 1 1 81 81 LEU CA C 13 55.360 0.30 . 1 . . . . 81 LEU CA . 15126 1 902 . 1 1 81 81 LEU CB C 13 46.640 0.30 . 1 . . . . 81 LEU CB . 15126 1 903 . 1 1 81 81 LEU CG C 13 27.205 0.30 . 1 . . . . 81 LEU CG . 15126 1 904 . 1 1 81 81 LEU CD1 C 13 25.953 0.30 . 1 . . . . 81 LEU CD1 . 15126 1 905 . 1 1 81 81 LEU N N 15 123.030 0.30 . 1 . . . . 81 LEU N . 15126 1 906 . 1 1 82 82 THR H H 1 8.951 0.03 . 1 . . . . 82 THR HN . 15126 1 907 . 1 1 82 82 THR HA H 1 5.206 0.03 . 1 . . . . 82 THR HA . 15126 1 908 . 1 1 82 82 THR HB H 1 3.913 0.03 . 1 . . . . 82 THR HB . 15126 1 909 . 1 1 82 82 THR HG21 H 1 0.983 0.03 . 1 . . . . 82 THR HG2 . 15126 1 910 . 1 1 82 82 THR HG22 H 1 0.983 0.03 . 1 . . . . 82 THR HG2 . 15126 1 911 . 1 1 82 82 THR HG23 H 1 0.983 0.03 . 1 . . . . 82 THR HG2 . 15126 1 912 . 1 1 82 82 THR C C 13 171.917 0.30 . 1 . . . . 82 THR C . 15126 1 913 . 1 1 82 82 THR CA C 13 61.690 0.30 . 1 . . . . 82 THR CA . 15126 1 914 . 1 1 82 82 THR CB C 13 71.250 0.30 . 1 . . . . 82 THR CB . 15126 1 915 . 1 1 82 82 THR CG2 C 13 21.052 0.30 . 1 . . . . 82 THR CG2 . 15126 1 916 . 1 1 82 82 THR N N 15 124.780 0.30 . 1 . . . . 82 THR N . 15126 1 917 . 1 1 83 83 LEU H H 1 8.700 0.03 . 1 . . . . 83 LEU HN . 15126 1 918 . 1 1 83 83 LEU HA H 1 5.234 0.03 . 1 . . . . 83 LEU HA . 15126 1 919 . 1 1 83 83 LEU HB2 H 1 1.167 0.03 . 2 . . . . 83 LEU HB1 . 15126 1 920 . 1 1 83 83 LEU HB3 H 1 1.853 0.03 . 2 . . . . 83 LEU HB2 . 15126 1 921 . 1 1 83 83 LEU HG H 1 1.351 0.03 . 1 . . . . 83 LEU HG . 15126 1 922 . 1 1 83 83 LEU HD11 H 1 0.963 0.03 . 2 . . . . 83 LEU HD1 . 15126 1 923 . 1 1 83 83 LEU HD12 H 1 0.963 0.03 . 2 . . . . 83 LEU HD1 . 15126 1 924 . 1 1 83 83 LEU HD13 H 1 0.963 0.03 . 2 . . . . 83 LEU HD1 . 15126 1 925 . 1 1 83 83 LEU HD21 H 1 1.027 0.03 . 2 . . . . 83 LEU HD2 . 15126 1 926 . 1 1 83 83 LEU HD22 H 1 1.027 0.03 . 2 . . . . 83 LEU HD2 . 15126 1 927 . 1 1 83 83 LEU HD23 H 1 1.027 0.03 . 2 . . . . 83 LEU HD2 . 15126 1 928 . 1 1 83 83 LEU C C 13 174.147 0.30 . 1 . . . . 83 LEU C . 15126 1 929 . 1 1 83 83 LEU CA C 13 52.960 0.30 . 1 . . . . 83 LEU CA . 15126 1 930 . 1 1 83 83 LEU CB C 13 45.810 0.30 . 1 . . . . 83 LEU CB . 15126 1 931 . 1 1 83 83 LEU CG C 13 27.948 0.30 . 1 . . . . 83 LEU CG . 15126 1 932 . 1 1 83 83 LEU CD1 C 13 27.071 0.30 . 1 . . . . 83 LEU CD1 . 15126 1 933 . 1 1 83 83 LEU CD2 C 13 23.845 0.30 . 1 . . . . 83 LEU CD2 . 15126 1 934 . 1 1 83 83 LEU N N 15 130.770 0.30 . 1 . . . . 83 LEU N . 15126 1 935 . 1 1 84 84 LEU H H 1 9.325 0.03 . 1 . . . . 84 LEU HN . 15126 1 936 . 1 1 84 84 LEU HA H 1 5.256 0.03 . 1 . . . . 84 LEU HA . 15126 1 937 . 1 1 84 84 LEU HB2 H 1 1.679 0.03 . 2 . . . . 84 LEU HB1 . 15126 1 938 . 1 1 84 84 LEU HB3 H 1 1.446 0.03 . 2 . . . . 84 LEU HB2 . 15126 1 939 . 1 1 84 84 LEU HG H 1 0.963 0.03 . 1 . . . . 84 LEU HG . 15126 1 940 . 1 1 84 84 LEU HD11 H 1 0.717 0.03 . 2 . . . . 84 LEU HD1 . 15126 1 941 . 1 1 84 84 LEU HD12 H 1 0.717 0.03 . 2 . . . . 84 LEU HD1 . 15126 1 942 . 1 1 84 84 LEU HD13 H 1 0.717 0.03 . 2 . . . . 84 LEU HD1 . 15126 1 943 . 1 1 84 84 LEU CA C 13 52.580 0.30 . 1 . . . . 84 LEU CA . 15126 1 944 . 1 1 84 84 LEU CB C 13 43.200 0.30 . 1 . . . . 84 LEU CB . 15126 1 945 . 1 1 84 84 LEU CG C 13 26.842 0.30 . 1 . . . . 84 LEU CG . 15126 1 946 . 1 1 84 84 LEU CD1 C 13 24.446 0.30 . 1 . . . . 84 LEU CD1 . 15126 1 947 . 1 1 84 84 LEU N N 15 126.870 0.30 . 1 . . . . 84 LEU N . 15126 1 948 . 1 1 85 85 GLU H H 1 8.350 0.03 . 1 . . . . 85 GLU HN . 15126 1 949 . 1 1 85 85 GLU HA H 1 3.927 0.03 . 1 . . . . 85 GLU HA . 15126 1 950 . 1 1 85 85 GLU HB2 H 1 2.129 0.03 . 2 . . . . 85 GLU HB1 . 15126 1 951 . 1 1 85 85 GLU HB3 H 1 2.414 0.03 . 2 . . . . 85 GLU HB2 . 15126 1 952 . 1 1 85 85 GLU HG2 H 1 2.127 0.03 . 2 . . . . 85 GLU HG1 . 15126 1 953 . 1 1 85 85 GLU HG3 H 1 2.295 0.03 . 2 . . . . 85 GLU HG2 . 15126 1 954 . 1 1 85 85 GLU C C 13 177.312 0.30 . 1 . . . . 85 GLU C . 15126 1 955 . 1 1 85 85 GLU CA C 13 59.390 0.30 . 1 . . . . 85 GLU CA . 15126 1 956 . 1 1 85 85 GLU CB C 13 29.460 0.30 . 1 . . . . 85 GLU CB . 15126 1 957 . 1 1 85 85 GLU CG C 13 37.190 0.30 . 1 . . . . 85 GLU CG . 15126 1 958 . 1 1 85 85 GLU N N 15 122.330 0.30 . 1 . . . . 85 GLU N . 15126 1 959 . 1 1 86 86 GLN H H 1 7.751 0.03 . 1 . . . . 86 GLN HN . 15126 1 960 . 1 1 86 86 GLN HA H 1 4.465 0.03 . 1 . . . . 86 GLN HA . 15126 1 961 . 1 1 86 86 GLN HB2 H 1 1.961 0.03 . 2 . . . . 86 GLN HB1 . 15126 1 962 . 1 1 86 86 GLN HB3 H 1 1.821 0.03 . 2 . . . . 86 GLN HB2 . 15126 1 963 . 1 1 86 86 GLN HG2 H 1 2.196 0.03 . 2 . . . . 86 GLN HG2 . 15126 1 964 . 1 1 86 86 GLN C C 13 175.582 0.30 . 1 . . . . 86 GLN C . 15126 1 965 . 1 1 86 86 GLN CA C 13 54.100 0.30 . 1 . . . . 86 GLN CA . 15126 1 966 . 1 1 86 86 GLN CB C 13 29.960 0.30 . 1 . . . . 86 GLN CB . 15126 1 967 . 1 1 86 86 GLN CG C 13 33.524 0.30 . 1 . . . . 86 GLN CG . 15126 1 968 . 1 1 86 86 GLN N N 15 117.910 0.30 . 1 . . . . 86 GLN N . 15126 1 969 . 1 1 87 87 GLY H H 1 8.564 0.03 . 1 . . . . 87 GLY HN . 15126 1 970 . 1 1 87 87 GLY HA2 H 1 3.092 0.03 . 2 . . . . 87 GLY HA1 . 15126 1 971 . 1 1 87 87 GLY HA3 H 1 4.148 0.03 . 2 . . . . 87 GLY HA2 . 15126 1 972 . 1 1 87 87 GLY C C 13 171.712 0.30 . 1 . . . . 87 GLY C . 15126 1 973 . 1 1 87 87 GLY CA C 13 45.780 0.30 . 1 . . . . 87 GLY CA . 15126 1 974 . 1 1 87 87 GLY N N 15 110.900 0.30 . 1 . . . . 87 GLY N . 15126 1 975 . 1 1 88 88 VAL H H 1 8.610 0.03 . 1 . . . . 88 VAL HN . 15126 1 976 . 1 1 88 88 VAL HA H 1 4.724 0.03 . 1 . . . . 88 VAL HA . 15126 1 977 . 1 1 88 88 VAL HB H 1 2.099 0.03 . 1 . . . . 88 VAL HB . 15126 1 978 . 1 1 88 88 VAL HG11 H 1 0.924 0.03 . 2 . . . . 88 VAL HG1 . 15126 1 979 . 1 1 88 88 VAL HG12 H 1 0.924 0.03 . 2 . . . . 88 VAL HG1 . 15126 1 980 . 1 1 88 88 VAL HG13 H 1 0.924 0.03 . 2 . . . . 88 VAL HG1 . 15126 1 981 . 1 1 88 88 VAL HG21 H 1 0.858 0.03 . 2 . . . . 88 VAL HG2 . 15126 1 982 . 1 1 88 88 VAL HG22 H 1 0.858 0.03 . 2 . . . . 88 VAL HG2 . 15126 1 983 . 1 1 88 88 VAL HG23 H 1 0.858 0.03 . 2 . . . . 88 VAL HG2 . 15126 1 984 . 1 1 88 88 VAL C C 13 173.905 0.30 . 1 . . . . 88 VAL C . 15126 1 985 . 1 1 88 88 VAL CA C 13 58.510 0.30 . 1 . . . . 88 VAL CA . 15126 1 986 . 1 1 88 88 VAL CB C 13 35.240 0.30 . 1 . . . . 88 VAL CB . 15126 1 987 . 1 1 88 88 VAL CG1 C 13 21.183 0.30 . 1 . . . . 88 VAL CG1 . 15126 1 988 . 1 1 88 88 VAL CG2 C 13 21.183 0.30 . 1 . . . . 88 VAL CG2 . 15126 1 989 . 1 1 88 88 VAL N N 15 118.940 0.30 . 1 . . . . 88 VAL N . 15126 1 990 . 1 1 89 89 TYR H H 1 8.788 0.03 . 1 . . . . 89 TYR HN . 15126 1 991 . 1 1 89 89 TYR HA H 1 4.908 0.03 . 1 . . . . 89 TYR HA . 15126 1 992 . 1 1 89 89 TYR HB2 H 1 2.863 0.03 . 2 . . . . 89 TYR HB1 . 15126 1 993 . 1 1 89 89 TYR HB3 H 1 2.999 0.03 . 2 . . . . 89 TYR HB2 . 15126 1 994 . 1 1 89 89 TYR HD1 H 1 7.250 0.03 . 3 . . . . 89 TYR HD1 . 15126 1 995 . 1 1 89 89 TYR C C 13 176.826 0.30 . 1 . . . . 89 TYR C . 15126 1 996 . 1 1 89 89 TYR CA C 13 59.210 0.30 . 1 . . . . 89 TYR CA . 15126 1 997 . 1 1 89 89 TYR CB C 13 38.250 0.30 . 1 . . . . 89 TYR CB . 15126 1 998 . 1 1 89 89 TYR CD1 C 13 133.305 0.30 . 3 . . . . 89 TYR CD1 . 15126 1 999 . 1 1 89 89 TYR N N 15 126.220 0.30 . 1 . . . . 89 TYR N . 15126 1 1000 . 1 1 90 90 PHE H H 1 10.088 0.03 . 1 . . . . 90 PHE HN . 15126 1 1001 . 1 1 90 90 PHE HA H 1 4.449 0.03 . 1 . . . . 90 PHE HA . 15126 1 1002 . 1 1 90 90 PHE HB2 H 1 2.328 0.03 . 2 . . . . 90 PHE HB1 . 15126 1 1003 . 1 1 90 90 PHE HB3 H 1 2.917 0.03 . 2 . . . . 90 PHE HB2 . 15126 1 1004 . 1 1 90 90 PHE HD1 H 1 7.110 0.03 . 3 . . . . 90 PHE HD1 . 15126 1 1005 . 1 1 90 90 PHE CA C 13 55.330 0.30 . 1 . . . . 90 PHE CA . 15126 1 1006 . 1 1 90 90 PHE CB C 13 39.440 0.30 . 1 . . . . 90 PHE CB . 15126 1 1007 . 1 1 90 90 PHE N N 15 128.920 0.30 . 1 . . . . 90 PHE N . 15126 1 1008 . 1 1 91 91 PRO HA H 1 4.146 0.03 . 1 . . . . 91 PRO HA . 15126 1 1009 . 1 1 91 91 PRO HB2 H 1 1.630 0.03 . 2 . . . . 91 PRO HB1 . 15126 1 1010 . 1 1 91 91 PRO HB3 H 1 2.167 0.03 . 2 . . . . 91 PRO HB2 . 15126 1 1011 . 1 1 91 91 PRO HG2 H 1 1.513 0.03 . 2 . . . . 91 PRO HG1 . 15126 1 1012 . 1 1 91 91 PRO HG3 H 1 1.247 0.03 . 2 . . . . 91 PRO HG2 . 15126 1 1013 . 1 1 91 91 PRO HD2 H 1 2.292 0.03 . 2 . . . . 91 PRO HD2 . 15126 1 1014 . 1 1 91 91 PRO C C 13 177.214 0.30 . 1 . . . . 91 PRO C . 15126 1 1015 . 1 1 91 91 PRO CA C 13 63.470 0.30 . 1 . . . . 91 PRO CA . 15126 1 1016 . 1 1 91 91 PRO CB C 13 31.890 0.30 . 1 . . . . 91 PRO CB . 15126 1 1017 . 1 1 91 91 PRO CG C 13 27.773 0.30 . 1 . . . . 91 PRO CG . 15126 1 1018 . 1 1 91 91 PRO CD C 13 49.458 0.30 . 1 . . . . 91 PRO CD . 15126 1 1019 . 1 1 92 92 GLY H H 1 8.479 0.03 . 1 . . . . 92 GLY HN . 15126 1 1020 . 1 1 92 92 GLY HA2 H 1 4.000 0.03 . 2 . . . . 92 GLY HA1 . 15126 1 1021 . 1 1 92 92 GLY HA3 H 1 3.672 0.03 . 2 . . . . 92 GLY HA2 . 15126 1 1022 . 1 1 92 92 GLY C C 13 173.690 0.30 . 1 . . . . 92 GLY C . 15126 1 1023 . 1 1 92 92 GLY CA C 13 45.860 0.30 . 1 . . . . 92 GLY CA . 15126 1 1024 . 1 1 92 92 GLY N N 15 109.550 0.30 . 1 . . . . 92 GLY N . 15126 1 1025 . 1 1 93 93 ASN H H 1 7.537 0.03 . 1 . . . . 93 ASN HN . 15126 1 1026 . 1 1 93 93 ASN HA H 1 4.987 0.03 . 1 . . . . 93 ASN HA . 15126 1 1027 . 1 1 93 93 ASN HB2 H 1 2.754 0.03 . 2 . . . . 93 ASN HB1 . 15126 1 1028 . 1 1 93 93 ASN HB3 H 1 2.373 0.03 . 2 . . . . 93 ASN HB2 . 15126 1 1029 . 1 1 93 93 ASN HD21 H 1 7.246 0.03 . 2 . . . . 93 ASN HD21 . 15126 1 1030 . 1 1 93 93 ASN C C 13 175.050 0.30 . 1 . . . . 93 ASN C . 15126 1 1031 . 1 1 93 93 ASN CA C 13 52.950 0.30 . 1 . . . . 93 ASN CA . 15126 1 1032 . 1 1 93 93 ASN CB C 13 41.590 0.30 . 1 . . . . 93 ASN CB . 15126 1 1033 . 1 1 93 93 ASN N N 15 119.140 0.30 . 1 . . . . 93 ASN N . 15126 1 1034 . 1 1 93 93 ASN ND2 N 15 113.638 0.30 . 1 . . . . 93 ASN ND2 . 15126 1 1035 . 1 1 94 94 ASP H H 1 8.904 0.03 . 1 . . . . 94 ASP HN . 15126 1 1036 . 1 1 94 94 ASP HA H 1 4.650 0.03 . 1 . . . . 94 ASP HA . 15126 1 1037 . 1 1 94 94 ASP HB2 H 1 2.809 0.03 . 2 . . . . 94 ASP HB1 . 15126 1 1038 . 1 1 94 94 ASP HB3 H 1 2.683 0.03 . 2 . . . . 94 ASP HB2 . 15126 1 1039 . 1 1 94 94 ASP CA C 13 56.150 0.30 . 1 . . . . 94 ASP CA . 15126 1 1040 . 1 1 94 94 ASP CB C 13 41.410 0.30 . 1 . . . . 94 ASP CB . 15126 1 1041 . 1 1 94 94 ASP N N 15 127.500 0.30 . 1 . . . . 94 ASP N . 15126 1 1042 . 1 1 95 95 GLU H H 1 8.229 0.03 . 1 . . . . 95 GLU HN . 15126 1 1043 . 1 1 95 95 GLU HA H 1 4.930 0.03 . 1 . . . . 95 GLU HA . 15126 1 1044 . 1 1 95 95 GLU HB2 H 1 2.048 0.03 . 2 . . . . 95 GLU HB1 . 15126 1 1045 . 1 1 95 95 GLU HB3 H 1 2.013 0.03 . 2 . . . . 95 GLU HB2 . 15126 1 1046 . 1 1 95 95 GLU HG2 H 1 2.240 0.03 . 2 . . . . 95 GLU HG2 . 15126 1 1047 . 1 1 95 95 GLU CA C 13 53.380 0.30 . 1 . . . . 95 GLU CA . 15126 1 1048 . 1 1 95 95 GLU CB C 13 29.740 0.30 . 1 . . . . 95 GLU CB . 15126 1 1049 . 1 1 95 95 GLU CG C 13 35.692 0.30 . 1 . . . . 95 GLU CG . 15126 1 1050 . 1 1 95 95 GLU N N 15 121.490 0.30 . 1 . . . . 95 GLU N . 15126 1 1051 . 1 1 96 96 PRO HA H 1 3.811 0.03 . 1 . . . . 96 PRO HA . 15126 1 1052 . 1 1 96 96 PRO HB2 H 1 1.194 0.03 . 2 . . . . 96 PRO HB1 . 15126 1 1053 . 1 1 96 96 PRO HB3 H 1 0.962 0.03 . 2 . . . . 96 PRO HB2 . 15126 1 1054 . 1 1 96 96 PRO HG2 H 1 1.587 0.03 . 2 . . . . 96 PRO HG1 . 15126 1 1055 . 1 1 96 96 PRO HG3 H 1 1.856 0.03 . 2 . . . . 96 PRO HG2 . 15126 1 1056 . 1 1 96 96 PRO HD2 H 1 3.860 0.03 . 2 . . . . 96 PRO HD1 . 15126 1 1057 . 1 1 96 96 PRO HD3 H 1 3.715 0.03 . 2 . . . . 96 PRO HD2 . 15126 1 1058 . 1 1 96 96 PRO C C 13 175.280 0.30 . 1 . . . . 96 PRO C . 15126 1 1059 . 1 1 96 96 PRO CA C 13 62.660 0.30 . 1 . . . . 96 PRO CA . 15126 1 1060 . 1 1 96 96 PRO CB C 13 31.440 0.30 . 1 . . . . 96 PRO CB . 15126 1 1061 . 1 1 96 96 PRO CG C 13 26.634 0.30 . 1 . . . . 96 PRO CG . 15126 1 1062 . 1 1 96 96 PRO CD C 13 50.471 0.30 . 1 . . . . 96 PRO CD . 15126 1 1063 . 1 1 97 97 ILE H H 1 9.181 0.03 . 1 . . . . 97 ILE HN . 15126 1 1064 . 1 1 97 97 ILE HA H 1 3.883 0.03 . 1 . . . . 97 ILE HA . 15126 1 1065 . 1 1 97 97 ILE HB H 1 2.200 0.03 . 1 . . . . 97 ILE HB . 15126 1 1066 . 1 1 97 97 ILE HG12 H 1 0.743 0.03 . 1 . . . . 97 ILE HG11 . 15126 1 1067 . 1 1 97 97 ILE HG13 H 1 1.616 0.03 . 1 . . . . 97 ILE HG12 . 15126 1 1068 . 1 1 97 97 ILE HG21 H 1 0.643 0.03 . 1 . . . . 97 ILE HG2 . 15126 1 1069 . 1 1 97 97 ILE HG22 H 1 0.643 0.03 . 1 . . . . 97 ILE HG2 . 15126 1 1070 . 1 1 97 97 ILE HG23 H 1 0.643 0.03 . 1 . . . . 97 ILE HG2 . 15126 1 1071 . 1 1 97 97 ILE HD11 H 1 0.589 0.03 . 1 . . . . 97 ILE HD1 . 15126 1 1072 . 1 1 97 97 ILE HD12 H 1 0.589 0.03 . 1 . . . . 97 ILE HD1 . 15126 1 1073 . 1 1 97 97 ILE HD13 H 1 0.589 0.03 . 1 . . . . 97 ILE HD1 . 15126 1 1074 . 1 1 97 97 ILE C C 13 175.039 0.30 . 1 . . . . 97 ILE C . 15126 1 1075 . 1 1 97 97 ILE CA C 13 58.680 0.30 . 1 . . . . 97 ILE CA . 15126 1 1076 . 1 1 97 97 ILE CB C 13 36.500 0.30 . 1 . . . . 97 ILE CB . 15126 1 1077 . 1 1 97 97 ILE CG1 C 13 27.752 0.30 . 1 . . . . 97 ILE CG1 . 15126 1 1078 . 1 1 97 97 ILE CG2 C 13 18.661 0.30 . 1 . . . . 97 ILE CG2 . 15126 1 1079 . 1 1 97 97 ILE CD1 C 13 10.899 0.30 . 1 . . . . 97 ILE CD1 . 15126 1 1080 . 1 1 97 97 ILE N N 15 122.670 0.30 . 1 . . . . 97 ILE N . 15126 1 1081 . 1 1 98 98 LYS H H 1 8.510 0.03 . 1 . . . . 98 LYS HN . 15126 1 1082 . 1 1 98 98 LYS HA H 1 4.647 0.03 . 1 . . . . 98 LYS HA . 15126 1 1083 . 1 1 98 98 LYS HB2 H 1 1.568 0.03 . 2 . . . . 98 LYS HB1 . 15126 1 1084 . 1 1 98 98 LYS HB3 H 1 2.045 0.03 . 2 . . . . 98 LYS HB2 . 15126 1 1085 . 1 1 98 98 LYS HG2 H 1 1.276 0.03 . 2 . . . . 98 LYS HG1 . 15126 1 1086 . 1 1 98 98 LYS HG3 H 1 1.465 0.03 . 2 . . . . 98 LYS HG2 . 15126 1 1087 . 1 1 98 98 LYS HD2 H 1 1.779 0.03 . 2 . . . . 98 LYS HD1 . 15126 1 1088 . 1 1 98 98 LYS HD3 H 1 1.705 0.03 . 2 . . . . 98 LYS HD2 . 15126 1 1089 . 1 1 98 98 LYS HE2 H 1 2.985 0.03 . 2 . . . . 98 LYS HE1 . 15126 1 1090 . 1 1 98 98 LYS HE3 H 1 3.072 0.03 . 2 . . . . 98 LYS HE2 . 15126 1 1091 . 1 1 98 98 LYS C C 13 173.349 0.30 . 1 . . . . 98 LYS C . 15126 1 1092 . 1 1 98 98 LYS CA C 13 56.430 0.30 . 1 . . . . 98 LYS CA . 15126 1 1093 . 1 1 98 98 LYS CB C 13 35.970 0.30 . 1 . . . . 98 LYS CB . 15126 1 1094 . 1 1 98 98 LYS CG C 13 25.199 0.30 . 1 . . . . 98 LYS CG . 15126 1 1095 . 1 1 98 98 LYS CD C 13 28.861 0.30 . 1 . . . . 98 LYS CD . 15126 1 1096 . 1 1 98 98 LYS CE C 13 41.642 0.30 . 1 . . . . 98 LYS CE . 15126 1 1097 . 1 1 98 98 LYS N N 15 124.890 0.30 . 1 . . . . 98 LYS N . 15126 1 1098 . 1 1 99 99 LEU H H 1 8.201 0.03 . 1 . . . . 99 LEU HN . 15126 1 1099 . 1 1 99 99 LEU HA H 1 5.333 0.03 . 1 . . . . 99 LEU HA . 15126 1 1100 . 1 1 99 99 LEU HB2 H 1 1.239 0.03 . 2 . . . . 99 LEU HB1 . 15126 1 1101 . 1 1 99 99 LEU HB3 H 1 1.961 0.03 . 2 . . . . 99 LEU HB2 . 15126 1 1102 . 1 1 99 99 LEU HG H 1 1.430 0.03 . 1 . . . . 99 LEU HG . 15126 1 1103 . 1 1 99 99 LEU HD11 H 1 0.896 0.03 . 2 . . . . 99 LEU HD1 . 15126 1 1104 . 1 1 99 99 LEU HD12 H 1 0.896 0.03 . 2 . . . . 99 LEU HD1 . 15126 1 1105 . 1 1 99 99 LEU HD13 H 1 0.896 0.03 . 2 . . . . 99 LEU HD1 . 15126 1 1106 . 1 1 99 99 LEU HD21 H 1 0.830 0.03 . 2 . . . . 99 LEU HD2 . 15126 1 1107 . 1 1 99 99 LEU HD22 H 1 0.830 0.03 . 2 . . . . 99 LEU HD2 . 15126 1 1108 . 1 1 99 99 LEU HD23 H 1 0.830 0.03 . 2 . . . . 99 LEU HD2 . 15126 1 1109 . 1 1 99 99 LEU C C 13 174.262 0.30 . 1 . . . . 99 LEU C . 15126 1 1110 . 1 1 99 99 LEU CA C 13 53.300 0.30 . 1 . . . . 99 LEU CA . 15126 1 1111 . 1 1 99 99 LEU CB C 13 45.890 0.30 . 1 . . . . 99 LEU CB . 15126 1 1112 . 1 1 99 99 LEU CG C 13 27.026 0.30 . 1 . . . . 99 LEU CG . 15126 1 1113 . 1 1 99 99 LEU CD1 C 13 24.232 0.30 . 1 . . . . 99 LEU CD1 . 15126 1 1114 . 1 1 99 99 LEU N N 15 121.170 0.30 . 1 . . . . 99 LEU N . 15126 1 1115 . 1 1 100 100 LEU H H 1 9.373 0.03 . 1 . . . . 100 LEU HN . 15126 1 1116 . 1 1 100 100 LEU HA H 1 5.368 0.03 . 1 . . . . 100 LEU HA . 15126 1 1117 . 1 1 100 100 LEU HB2 H 1 1.207 0.03 . 2 . . . . 100 LEU HB1 . 15126 1 1118 . 1 1 100 100 LEU HB3 H 1 1.802 0.03 . 2 . . . . 100 LEU HB2 . 15126 1 1119 . 1 1 100 100 LEU HG H 1 1.528 0.03 . 1 . . . . 100 LEU HG . 15126 1 1120 . 1 1 100 100 LEU HD11 H 1 0.951 0.03 . 2 . . . . 100 LEU HD1 . 15126 1 1121 . 1 1 100 100 LEU HD12 H 1 0.951 0.03 . 2 . . . . 100 LEU HD1 . 15126 1 1122 . 1 1 100 100 LEU HD13 H 1 0.951 0.03 . 2 . . . . 100 LEU HD1 . 15126 1 1123 . 1 1 100 100 LEU HD21 H 1 0.886 0.03 . 2 . . . . 100 LEU HD2 . 15126 1 1124 . 1 1 100 100 LEU HD22 H 1 0.886 0.03 . 2 . . . . 100 LEU HD2 . 15126 1 1125 . 1 1 100 100 LEU HD23 H 1 0.886 0.03 . 2 . . . . 100 LEU HD2 . 15126 1 1126 . 1 1 100 100 LEU C C 13 176.389 0.30 . 1 . . . . 100 LEU C . 15126 1 1127 . 1 1 100 100 LEU CA C 13 53.880 0.30 . 1 . . . . 100 LEU CA . 15126 1 1128 . 1 1 100 100 LEU CB C 13 43.800 0.30 . 1 . . . . 100 LEU CB . 15126 1 1129 . 1 1 100 100 LEU CG C 13 27.948 0.30 . 1 . . . . 100 LEU CG . 15126 1 1130 . 1 1 100 100 LEU CD1 C 13 26.750 0.30 . 1 . . . . 100 LEU CD1 . 15126 1 1131 . 1 1 100 100 LEU CD2 C 13 26.804 0.30 . 1 . . . . 100 LEU CD2 . 15126 1 1132 . 1 1 100 100 LEU N N 15 125.070 0.30 . 1 . . . . 100 LEU N . 15126 1 1133 . 1 1 101 101 ILE H H 1 9.551 0.03 . 1 . . . . 101 ILE HN . 15126 1 1134 . 1 1 101 101 ILE HA H 1 5.266 0.03 . 1 . . . . 101 ILE HA . 15126 1 1135 . 1 1 101 101 ILE HB H 1 1.806 0.03 . 1 . . . . 101 ILE HB . 15126 1 1136 . 1 1 101 101 ILE HG12 H 1 1.495 0.03 . 1 . . . . 101 ILE HG11 . 15126 1 1137 . 1 1 101 101 ILE HG13 H 1 1.083 0.03 . 1 . . . . 101 ILE HG12 . 15126 1 1138 . 1 1 101 101 ILE HG21 H 1 1.002 0.03 . 1 . . . . 101 ILE HG2 . 15126 1 1139 . 1 1 101 101 ILE HG22 H 1 1.002 0.03 . 1 . . . . 101 ILE HG2 . 15126 1 1140 . 1 1 101 101 ILE HG23 H 1 1.002 0.03 . 1 . . . . 101 ILE HG2 . 15126 1 1141 . 1 1 101 101 ILE HD11 H 1 0.791 0.03 . 1 . . . . 101 ILE HD1 . 15126 1 1142 . 1 1 101 101 ILE HD12 H 1 0.791 0.03 . 1 . . . . 101 ILE HD1 . 15126 1 1143 . 1 1 101 101 ILE HD13 H 1 0.791 0.03 . 1 . . . . 101 ILE HD1 . 15126 1 1144 . 1 1 101 101 ILE C C 13 176.466 0.30 . 1 . . . . 101 ILE C . 15126 1 1145 . 1 1 101 101 ILE CA C 13 59.240 0.30 . 1 . . . . 101 ILE CA . 15126 1 1146 . 1 1 101 101 ILE CB C 13 38.900 0.30 . 1 . . . . 101 ILE CB . 15126 1 1147 . 1 1 101 101 ILE CG1 C 13 27.864 0.30 . 1 . . . . 101 ILE CG1 . 15126 1 1148 . 1 1 101 101 ILE CG2 C 13 18.714 0.30 . 1 . . . . 101 ILE CG2 . 15126 1 1149 . 1 1 101 101 ILE CD1 C 13 14.930 0.30 . 1 . . . . 101 ILE CD1 . 15126 1 1150 . 1 1 101 101 ILE N N 15 131.170 0.30 . 1 . . . . 101 ILE N . 15126 1 1151 . 1 1 102 102 GLY H H 1 7.957 0.03 . 1 . . . . 102 GLY HN . 15126 1 1152 . 1 1 102 102 GLY HA2 H 1 3.976 0.03 . 2 . . . . 102 GLY HA1 . 15126 1 1153 . 1 1 102 102 GLY HA3 H 1 3.392 0.03 . 2 . . . . 102 GLY HA2 . 15126 1 1154 . 1 1 102 102 GLY C C 13 172.779 0.30 . 1 . . . . 102 GLY C . 15126 1 1155 . 1 1 102 102 GLY CA C 13 45.740 0.30 . 1 . . . . 102 GLY CA . 15126 1 1156 . 1 1 102 102 GLY N N 15 112.440 0.30 . 1 . . . . 102 GLY N . 15126 1 1157 . 1 1 103 103 LEU H H 1 7.886 0.03 . 1 . . . . 103 LEU HN . 15126 1 1158 . 1 1 103 103 LEU HA H 1 5.135 0.03 . 1 . . . . 103 LEU HA . 15126 1 1159 . 1 1 103 103 LEU HB2 H 1 1.560 0.03 . 2 . . . . 103 LEU HB1 . 15126 1 1160 . 1 1 103 103 LEU HB3 H 1 1.193 0.03 . 2 . . . . 103 LEU HB2 . 15126 1 1161 . 1 1 103 103 LEU HG H 1 1.246 0.03 . 1 . . . . 103 LEU HG . 15126 1 1162 . 1 1 103 103 LEU HD11 H 1 0.500 0.03 . 2 . . . . 103 LEU HD1 . 15126 1 1163 . 1 1 103 103 LEU HD12 H 1 0.500 0.03 . 2 . . . . 103 LEU HD1 . 15126 1 1164 . 1 1 103 103 LEU HD13 H 1 0.500 0.03 . 2 . . . . 103 LEU HD1 . 15126 1 1165 . 1 1 103 103 LEU HD21 H 1 0.676 0.03 . 2 . . . . 103 LEU HD2 . 15126 1 1166 . 1 1 103 103 LEU HD22 H 1 0.676 0.03 . 2 . . . . 103 LEU HD2 . 15126 1 1167 . 1 1 103 103 LEU HD23 H 1 0.676 0.03 . 2 . . . . 103 LEU HD2 . 15126 1 1168 . 1 1 103 103 LEU CA C 13 54.470 0.30 . 1 . . . . 103 LEU CA . 15126 1 1169 . 1 1 103 103 LEU CB C 13 45.770 0.30 . 1 . . . . 103 LEU CB . 15126 1 1170 . 1 1 103 103 LEU CG C 13 28.040 0.30 . 1 . . . . 103 LEU CG . 15126 1 1171 . 1 1 103 103 LEU CD1 C 13 25.711 0.30 . 1 . . . . 103 LEU CD1 . 15126 1 1172 . 1 1 103 103 LEU CD2 C 13 23.660 0.30 . 1 . . . . 103 LEU CD2 . 15126 1 1173 . 1 1 103 103 LEU N N 15 122.170 0.30 . 1 . . . . 103 LEU N . 15126 1 1174 . 1 1 104 104 SER H H 1 8.955 0.03 . 1 . . . . 104 SER HN . 15126 1 1175 . 1 1 104 104 SER HA H 1 4.362 0.03 . 1 . . . . 104 SER HA . 15126 1 1176 . 1 1 104 104 SER HB2 H 1 3.304 0.03 . 2 . . . . 104 SER HB1 . 15126 1 1177 . 1 1 104 104 SER HB3 H 1 3.643 0.03 . 2 . . . . 104 SER HB2 . 15126 1 1178 . 1 1 104 104 SER C C 13 172.154 0.30 . 1 . . . . 104 SER C . 15126 1 1179 . 1 1 104 104 SER CA C 13 57.330 0.30 . 1 . . . . 104 SER CA . 15126 1 1180 . 1 1 104 104 SER CB C 13 64.770 0.30 . 1 . . . . 104 SER CB . 15126 1 1181 . 1 1 104 104 SER N N 15 123.260 0.30 . 1 . . . . 104 SER N . 15126 1 1182 . 1 1 105 105 ALA H H 1 8.467 0.03 . 1 . . . . 105 ALA HN . 15126 1 1183 . 1 1 105 105 ALA HA H 1 4.898 0.03 . 1 . . . . 105 ALA HA . 15126 1 1184 . 1 1 105 105 ALA HB1 H 1 1.409 0.03 . 1 . . . . 105 ALA HB . 15126 1 1185 . 1 1 105 105 ALA HB2 H 1 1.409 0.03 . 1 . . . . 105 ALA HB . 15126 1 1186 . 1 1 105 105 ALA HB3 H 1 1.409 0.03 . 1 . . . . 105 ALA HB . 15126 1 1187 . 1 1 105 105 ALA C C 13 175.344 0.30 . 1 . . . . 105 ALA C . 15126 1 1188 . 1 1 105 105 ALA CA C 13 50.430 0.30 . 1 . . . . 105 ALA CA . 15126 1 1189 . 1 1 105 105 ALA CB C 13 19.660 0.30 . 1 . . . . 105 ALA CB . 15126 1 1190 . 1 1 105 105 ALA N N 15 127.970 0.30 . 1 . . . . 105 ALA N . 15126 1 1191 . 1 1 106 106 ALA H H 1 7.899 0.03 . 1 . . . . 106 ALA HN . 15126 1 1192 . 1 1 106 106 ALA HA H 1 3.867 0.03 . 1 . . . . 106 ALA HA . 15126 1 1193 . 1 1 106 106 ALA HB1 H 1 1.175 0.03 . 1 . . . . 106 ALA HB . 15126 1 1194 . 1 1 106 106 ALA HB2 H 1 1.175 0.03 . 1 . . . . 106 ALA HB . 15126 1 1195 . 1 1 106 106 ALA HB3 H 1 1.175 0.03 . 1 . . . . 106 ALA HB . 15126 1 1196 . 1 1 106 106 ALA C C 13 176.232 0.30 . 1 . . . . 106 ALA C . 15126 1 1197 . 1 1 106 106 ALA CA C 13 53.660 0.30 . 1 . . . . 106 ALA CA . 15126 1 1198 . 1 1 106 106 ALA CB C 13 19.320 0.30 . 1 . . . . 106 ALA CB . 15126 1 1199 . 1 1 106 106 ALA N N 15 122.510 0.30 . 1 . . . . 106 ALA N . 15126 1 1200 . 1 1 107 107 ASP H H 1 7.511 0.03 . 1 . . . . 107 ASP HN . 15126 1 1201 . 1 1 107 107 ASP HA H 1 4.589 0.03 . 1 . . . . 107 ASP HA . 15126 1 1202 . 1 1 107 107 ASP HB2 H 1 2.951 0.03 . 2 . . . . 107 ASP HB1 . 15126 1 1203 . 1 1 107 107 ASP HB3 H 1 3.075 0.03 . 2 . . . . 107 ASP HB2 . 15126 1 1204 . 1 1 107 107 ASP CA C 13 52.500 0.30 . 1 . . . . 107 ASP CA . 15126 1 1205 . 1 1 107 107 ASP CB C 13 42.470 0.30 . 1 . . . . 107 ASP CB . 15126 1 1206 . 1 1 107 107 ASP N N 15 111.420 0.30 . 1 . . . . 107 ASP N . 15126 1 1207 . 1 1 108 108 ALA H H 1 8.738 0.03 . 1 . . . . 108 ALA HN . 15126 1 1208 . 1 1 108 108 ALA HA H 1 4.258 0.03 . 1 . . . . 108 ALA HA . 15126 1 1209 . 1 1 108 108 ALA HB1 H 1 1.535 0.03 . 1 . . . . 108 ALA HB . 15126 1 1210 . 1 1 108 108 ALA HB2 H 1 1.535 0.03 . 1 . . . . 108 ALA HB . 15126 1 1211 . 1 1 108 108 ALA HB3 H 1 1.535 0.03 . 1 . . . . 108 ALA HB . 15126 1 1212 . 1 1 108 108 ALA C C 13 180.063 0.30 . 1 . . . . 108 ALA C . 15126 1 1213 . 1 1 108 108 ALA CA C 13 55.500 0.30 . 1 . . . . 108 ALA CA . 15126 1 1214 . 1 1 108 108 ALA CB C 13 18.730 0.30 . 1 . . . . 108 ALA CB . 15126 1 1215 . 1 1 108 108 ALA N N 15 123.050 0.30 . 1 . . . . 108 ALA N . 15126 1 1216 . 1 1 109 109 ASP H H 1 8.502 0.03 . 1 . . . . 109 ASP HN . 15126 1 1217 . 1 1 109 109 ASP HA H 1 4.547 0.03 . 1 . . . . 109 ASP HA . 15126 1 1218 . 1 1 109 109 ASP HB2 H 1 2.664 0.03 . 2 . . . . 109 ASP HB2 . 15126 1 1219 . 1 1 109 109 ASP C C 13 179.779 0.30 . 1 . . . . 109 ASP C . 15126 1 1220 . 1 1 109 109 ASP CA C 13 57.390 0.30 . 1 . . . . 109 ASP CA . 15126 1 1221 . 1 1 109 109 ASP CB C 13 40.700 0.30 . 1 . . . . 109 ASP CB . 15126 1 1222 . 1 1 109 109 ASP N N 15 118.870 0.30 . 1 . . . . 109 ASP N . 15126 1 1223 . 1 1 110 110 SER H H 1 8.859 0.03 . 1 . . . . 110 SER HN . 15126 1 1224 . 1 1 110 110 SER HA H 1 4.394 0.03 . 1 . . . . 110 SER HA . 15126 1 1225 . 1 1 110 110 SER HB2 H 1 4.060 0.03 . 2 . . . . 110 SER HB2 . 15126 1 1226 . 1 1 110 110 SER C C 13 176.451 0.30 . 1 . . . . 110 SER C . 15126 1 1227 . 1 1 110 110 SER CA C 13 61.890 0.30 . 1 . . . . 110 SER CA . 15126 1 1228 . 1 1 110 110 SER CB C 13 62.740 0.30 . 1 . . . . 110 SER CB . 15126 1 1229 . 1 1 110 110 SER N N 15 118.600 0.30 . 1 . . . . 110 SER N . 15126 1 1230 . 1 1 111 111 HIS H H 1 8.098 0.03 . 1 . . . . 111 HIS HN . 15126 1 1231 . 1 1 111 111 HIS HA H 1 3.914 0.03 . 1 . . . . 111 HIS HA . 15126 1 1232 . 1 1 111 111 HIS HB2 H 1 3.016 0.03 . 2 . . . . 111 HIS HB1 . 15126 1 1233 . 1 1 111 111 HIS HB3 H 1 3.462 0.03 . 2 . . . . 111 HIS HB2 . 15126 1 1234 . 1 1 111 111 HIS C C 13 175.998 0.30 . 1 . . . . 111 HIS C . 15126 1 1235 . 1 1 111 111 HIS CA C 13 60.450 0.30 . 1 . . . . 111 HIS CA . 15126 1 1236 . 1 1 111 111 HIS CB C 13 31.530 0.30 . 1 . . . . 111 HIS CB . 15126 1 1237 . 1 1 111 111 HIS N N 15 124.560 0.30 . 1 . . . . 111 HIS N . 15126 1 1238 . 1 1 112 112 ILE H H 1 7.731 0.03 . 1 . . . . 112 ILE HN . 15126 1 1239 . 1 1 112 112 ILE HA H 1 3.668 0.03 . 1 . . . . 112 ILE HA . 15126 1 1240 . 1 1 112 112 ILE HB H 1 2.011 0.03 . 1 . . . . 112 ILE HB . 15126 1 1241 . 1 1 112 112 ILE HG12 H 1 1.331 0.03 . 1 . . . . 112 ILE HG11 . 15126 1 1242 . 1 1 112 112 ILE HG13 H 1 1.718 0.03 . 1 . . . . 112 ILE HG12 . 15126 1 1243 . 1 1 112 112 ILE HG21 H 1 0.956 0.03 . 1 . . . . 112 ILE HG2 . 15126 1 1244 . 1 1 112 112 ILE HG22 H 1 0.956 0.03 . 1 . . . . 112 ILE HG2 . 15126 1 1245 . 1 1 112 112 ILE HG23 H 1 0.956 0.03 . 1 . . . . 112 ILE HG2 . 15126 1 1246 . 1 1 112 112 ILE HD11 H 1 0.923 0.03 . 1 . . . . 112 ILE HD1 . 15126 1 1247 . 1 1 112 112 ILE HD12 H 1 0.923 0.03 . 1 . . . . 112 ILE HD1 . 15126 1 1248 . 1 1 112 112 ILE HD13 H 1 0.923 0.03 . 1 . . . . 112 ILE HD1 . 15126 1 1249 . 1 1 112 112 ILE C C 13 179.146 0.30 . 1 . . . . 112 ILE C . 15126 1 1250 . 1 1 112 112 ILE CA C 13 64.210 0.30 . 1 . . . . 112 ILE CA . 15126 1 1251 . 1 1 112 112 ILE CB C 13 37.920 0.30 . 1 . . . . 112 ILE CB . 15126 1 1252 . 1 1 112 112 ILE CG1 C 13 29.166 0.30 . 1 . . . . 112 ILE CG1 . 15126 1 1253 . 1 1 112 112 ILE CG2 C 13 17.357 0.30 . 1 . . . . 112 ILE CG2 . 15126 1 1254 . 1 1 112 112 ILE CD1 C 13 12.763 0.30 . 1 . . . . 112 ILE CD1 . 15126 1 1255 . 1 1 112 112 ILE N N 15 118.440 0.30 . 1 . . . . 112 ILE N . 15126 1 1256 . 1 1 113 113 GLY H H 1 8.079 0.03 . 1 . . . . 113 GLY HN . 15126 1 1257 . 1 1 113 113 GLY HA2 H 1 3.855 0.03 . 2 . . . . 113 GLY HA1 . 15126 1 1258 . 1 1 113 113 GLY HA3 H 1 3.916 0.03 . 2 . . . . 113 GLY HA2 . 15126 1 1259 . 1 1 113 113 GLY C C 13 175.927 0.30 . 1 . . . . 113 GLY C . 15126 1 1260 . 1 1 113 113 GLY CA C 13 47.250 0.30 . 1 . . . . 113 GLY CA . 15126 1 1261 . 1 1 113 113 GLY N N 15 107.050 0.30 . 1 . . . . 113 GLY N . 15126 1 1262 . 1 1 114 114 ALA H H 1 7.930 0.03 . 1 . . . . 114 ALA HN . 15126 1 1263 . 1 1 114 114 ALA HA H 1 3.659 0.03 . 1 . . . . 114 ALA HA . 15126 1 1264 . 1 1 114 114 ALA HB1 H 1 1.087 0.03 . 1 . . . . 114 ALA HB . 15126 1 1265 . 1 1 114 114 ALA HB2 H 1 1.087 0.03 . 1 . . . . 114 ALA HB . 15126 1 1266 . 1 1 114 114 ALA HB3 H 1 1.087 0.03 . 1 . . . . 114 ALA HB . 15126 1 1267 . 1 1 114 114 ALA C C 13 178.922 0.30 . 1 . . . . 114 ALA C . 15126 1 1268 . 1 1 114 114 ALA CA C 13 55.090 0.30 . 1 . . . . 114 ALA CA . 15126 1 1269 . 1 1 114 114 ALA CB C 13 18.380 0.30 . 1 . . . . 114 ALA CB . 15126 1 1270 . 1 1 114 114 ALA N N 15 126.340 0.30 . 1 . . . . 114 ALA N . 15126 1 1271 . 1 1 115 115 ILE H H 1 7.851 0.03 . 1 . . . . 115 ILE HN . 15126 1 1272 . 1 1 115 115 ILE HA H 1 3.561 0.03 . 1 . . . . 115 ILE HA . 15126 1 1273 . 1 1 115 115 ILE HB H 1 1.799 0.03 . 1 . . . . 115 ILE HB . 15126 1 1274 . 1 1 115 115 ILE HG12 H 1 1.049 0.03 . 1 . . . . 115 ILE HG11 . 15126 1 1275 . 1 1 115 115 ILE HG13 H 1 1.320 0.03 . 1 . . . . 115 ILE HG12 . 15126 1 1276 . 1 1 115 115 ILE HG21 H 1 0.766 0.03 . 1 . . . . 115 ILE HG2 . 15126 1 1277 . 1 1 115 115 ILE HG22 H 1 0.766 0.03 . 1 . . . . 115 ILE HG2 . 15126 1 1278 . 1 1 115 115 ILE HG23 H 1 0.766 0.03 . 1 . . . . 115 ILE HG2 . 15126 1 1279 . 1 1 115 115 ILE HD11 H 1 0.479 0.03 . 1 . . . . 115 ILE HD1 . 15126 1 1280 . 1 1 115 115 ILE HD12 H 1 0.479 0.03 . 1 . . . . 115 ILE HD1 . 15126 1 1281 . 1 1 115 115 ILE HD13 H 1 0.479 0.03 . 1 . . . . 115 ILE HD1 . 15126 1 1282 . 1 1 115 115 ILE C C 13 179.811 0.30 . 1 . . . . 115 ILE C . 15126 1 1283 . 1 1 115 115 ILE CA C 13 64.210 0.30 . 1 . . . . 115 ILE CA . 15126 1 1284 . 1 1 115 115 ILE CB C 13 36.910 0.30 . 1 . . . . 115 ILE CB . 15126 1 1285 . 1 1 115 115 ILE CG1 C 13 28.629 0.30 . 1 . . . . 115 ILE CG1 . 15126 1 1286 . 1 1 115 115 ILE CG2 C 13 17.549 0.30 . 1 . . . . 115 ILE CG2 . 15126 1 1287 . 1 1 115 115 ILE CD1 C 13 12.415 0.30 . 1 . . . . 115 ILE CD1 . 15126 1 1288 . 1 1 115 115 ILE N N 15 116.460 0.30 . 1 . . . . 115 ILE N . 15126 1 1289 . 1 1 116 116 GLN H H 1 8.261 0.03 . 1 . . . . 116 GLN HN . 15126 1 1290 . 1 1 116 116 GLN HA H 1 4.013 0.03 . 1 . . . . 116 GLN HA . 15126 1 1291 . 1 1 116 116 GLN HB2 H 1 2.096 0.03 . 2 . . . . 116 GLN HB1 . 15126 1 1292 . 1 1 116 116 GLN HB3 H 1 2.233 0.03 . 2 . . . . 116 GLN HB2 . 15126 1 1293 . 1 1 116 116 GLN HG2 H 1 2.378 0.03 . 2 . . . . 116 GLN HG1 . 15126 1 1294 . 1 1 116 116 GLN HG3 H 1 2.506 0.03 . 2 . . . . 116 GLN HG2 . 15126 1 1295 . 1 1 116 116 GLN HE21 H 1 7.618 0.03 . 2 . . . . 116 GLN HE21 . 15126 1 1296 . 1 1 116 116 GLN HE22 H 1 6.792 0.03 . 2 . . . . 116 GLN HE22 . 15126 1 1297 . 1 1 116 116 GLN C C 13 178.442 0.30 . 1 . . . . 116 GLN C . 15126 1 1298 . 1 1 116 116 GLN CA C 13 59.380 0.30 . 1 . . . . 116 GLN CA . 15126 1 1299 . 1 1 116 116 GLN CB C 13 27.930 0.30 . 1 . . . . 116 GLN CB . 15126 1 1300 . 1 1 116 116 GLN CG C 13 33.908 0.30 . 1 . . . . 116 GLN CG . 15126 1 1301 . 1 1 116 116 GLN N N 15 123.090 0.30 . 1 . . . . 116 GLN N . 15126 1 1302 . 1 1 116 116 GLN NE2 N 15 112.673 0.30 . 1 . . . . 116 GLN NE2 . 15126 1 1303 . 1 1 117 117 ALA H H 1 7.910 0.03 . 1 . . . . 117 ALA HN . 15126 1 1304 . 1 1 117 117 ALA HA H 1 4.140 0.03 . 1 . . . . 117 ALA HA . 15126 1 1305 . 1 1 117 117 ALA HB1 H 1 1.469 0.03 . 1 . . . . 117 ALA HB . 15126 1 1306 . 1 1 117 117 ALA HB2 H 1 1.469 0.03 . 1 . . . . 117 ALA HB . 15126 1 1307 . 1 1 117 117 ALA HB3 H 1 1.469 0.03 . 1 . . . . 117 ALA HB . 15126 1 1308 . 1 1 117 117 ALA C C 13 180.841 0.30 . 1 . . . . 117 ALA C . 15126 1 1309 . 1 1 117 117 ALA CA C 13 55.020 0.30 . 1 . . . . 117 ALA CA . 15126 1 1310 . 1 1 117 117 ALA CB C 13 18.110 0.30 . 1 . . . . 117 ALA CB . 15126 1 1311 . 1 1 117 117 ALA N N 15 122.730 0.30 . 1 . . . . 117 ALA N . 15126 1 1312 . 1 1 118 118 LEU H H 1 8.232 0.03 . 1 . . . . 118 LEU HN . 15126 1 1313 . 1 1 118 118 LEU HA H 1 4.053 0.03 . 1 . . . . 118 LEU HA . 15126 1 1314 . 1 1 118 118 LEU HB2 H 1 1.469 0.03 . 2 . . . . 118 LEU HB1 . 15126 1 1315 . 1 1 118 118 LEU HB3 H 1 1.656 0.03 . 2 . . . . 118 LEU HB2 . 15126 1 1316 . 1 1 118 118 LEU HG H 1 1.589 0.03 . 1 . . . . 118 LEU HG . 15126 1 1317 . 1 1 118 118 LEU HD11 H 1 0.846 0.03 . 2 . . . . 118 LEU HD1 . 15126 1 1318 . 1 1 118 118 LEU HD12 H 1 0.846 0.03 . 2 . . . . 118 LEU HD1 . 15126 1 1319 . 1 1 118 118 LEU HD13 H 1 0.846 0.03 . 2 . . . . 118 LEU HD1 . 15126 1 1320 . 1 1 118 118 LEU C C 13 179.175 0.30 . 1 . . . . 118 LEU C . 15126 1 1321 . 1 1 118 118 LEU CA C 13 57.400 0.30 . 1 . . . . 118 LEU CA . 15126 1 1322 . 1 1 118 118 LEU CB C 13 42.420 0.30 . 1 . . . . 118 LEU CB . 15126 1 1323 . 1 1 118 118 LEU CG C 13 27.056 0.30 . 1 . . . . 118 LEU CG . 15126 1 1324 . 1 1 118 118 LEU CD1 C 13 24.509 0.30 . 1 . . . . 118 LEU CD1 . 15126 1 1325 . 1 1 118 118 LEU N N 15 118.850 0.30 . 1 . . . . 118 LEU N . 15126 1 1326 . 1 1 119 119 SER H H 1 8.536 0.03 . 1 . . . . 119 SER HN . 15126 1 1327 . 1 1 119 119 SER HA H 1 4.050 0.03 . 1 . . . . 119 SER HA . 15126 1 1328 . 1 1 119 119 SER C C 13 176.028 0.30 . 1 . . . . 119 SER C . 15126 1 1329 . 1 1 119 119 SER CA C 13 62.660 0.30 . 1 . . . . 119 SER CA . 15126 1 1330 . 1 1 119 119 SER N N 15 116.470 0.30 . 1 . . . . 119 SER N . 15126 1 1331 . 1 1 120 120 GLU H H 1 7.626 0.03 . 1 . . . . 120 GLU HN . 15126 1 1332 . 1 1 120 120 GLU HA H 1 4.092 0.03 . 1 . . . . 120 GLU HA . 15126 1 1333 . 1 1 120 120 GLU HB2 H 1 2.134 0.03 . 2 . . . . 120 GLU HB2 . 15126 1 1334 . 1 1 120 120 GLU HG2 H 1 2.324 0.03 . 2 . . . . 120 GLU HG1 . 15126 1 1335 . 1 1 120 120 GLU HG3 H 1 2.557 0.03 . 2 . . . . 120 GLU HG2 . 15126 1 1336 . 1 1 120 120 GLU C C 13 178.099 0.30 . 1 . . . . 120 GLU C . 15126 1 1337 . 1 1 120 120 GLU CA C 13 59.060 0.30 . 1 . . . . 120 GLU CA . 15126 1 1338 . 1 1 120 120 GLU CB C 13 29.580 0.30 . 1 . . . . 120 GLU CB . 15126 1 1339 . 1 1 120 120 GLU CG C 13 36.756 0.30 . 1 . . . . 120 GLU CG . 15126 1 1340 . 1 1 120 120 GLU N N 15 120.250 0.30 . 1 . . . . 120 GLU N . 15126 1 1341 . 1 1 121 121 LEU H H 1 7.336 0.03 . 1 . . . . 121 LEU HN . 15126 1 1342 . 1 1 121 121 LEU HA H 1 4.355 0.03 . 1 . . . . 121 LEU HA . 15126 1 1343 . 1 1 121 121 LEU HB2 H 1 1.687 0.03 . 2 . . . . 121 LEU HB1 . 15126 1 1344 . 1 1 121 121 LEU HB3 H 1 1.874 0.03 . 2 . . . . 121 LEU HB2 . 15126 1 1345 . 1 1 121 121 LEU HG H 1 1.587 0.03 . 1 . . . . 121 LEU HG . 15126 1 1346 . 1 1 121 121 LEU HD11 H 1 0.796 0.03 . 2 . . . . 121 LEU HD1 . 15126 1 1347 . 1 1 121 121 LEU HD12 H 1 0.796 0.03 . 2 . . . . 121 LEU HD1 . 15126 1 1348 . 1 1 121 121 LEU HD13 H 1 0.796 0.03 . 2 . . . . 121 LEU HD1 . 15126 1 1349 . 1 1 121 121 LEU HD21 H 1 0.906 0.03 . 2 . . . . 121 LEU HD2 . 15126 1 1350 . 1 1 121 121 LEU HD22 H 1 0.906 0.03 . 2 . . . . 121 LEU HD2 . 15126 1 1351 . 1 1 121 121 LEU HD23 H 1 0.906 0.03 . 2 . . . . 121 LEU HD2 . 15126 1 1352 . 1 1 121 121 LEU C C 13 177.613 0.30 . 1 . . . . 121 LEU C . 15126 1 1353 . 1 1 121 121 LEU CA C 13 57.620 0.30 . 1 . . . . 121 LEU CA . 15126 1 1354 . 1 1 121 121 LEU CB C 13 42.640 0.30 . 1 . . . . 121 LEU CB . 15126 1 1355 . 1 1 121 121 LEU CG C 13 27.227 0.30 . 1 . . . . 121 LEU CG . 15126 1 1356 . 1 1 121 121 LEU CD1 C 13 25.220 0.30 . 1 . . . . 121 LEU CD1 . 15126 1 1357 . 1 1 121 121 LEU CD2 C 13 24.366 0.30 . 1 . . . . 121 LEU CD2 . 15126 1 1358 . 1 1 121 121 LEU N N 15 119.660 0.30 . 1 . . . . 121 LEU N . 15126 1 1359 . 1 1 122 122 LEU H H 1 7.871 0.03 . 1 . . . . 122 LEU HN . 15126 1 1360 . 1 1 122 122 LEU HA H 1 3.931 0.03 . 1 . . . . 122 LEU HA . 15126 1 1361 . 1 1 122 122 LEU HB2 H 1 1.521 0.03 . 2 . . . . 122 LEU HB1 . 15126 1 1362 . 1 1 122 122 LEU HB3 H 1 1.747 0.03 . 2 . . . . 122 LEU HB2 . 15126 1 1363 . 1 1 122 122 LEU HG H 1 0.741 0.03 . 1 . . . . 122 LEU HG . 15126 1 1364 . 1 1 122 122 LEU HD11 H 1 0.653 0.03 . 2 . . . . 122 LEU HD1 . 15126 1 1365 . 1 1 122 122 LEU HD12 H 1 0.653 0.03 . 2 . . . . 122 LEU HD1 . 15126 1 1366 . 1 1 122 122 LEU HD13 H 1 0.653 0.03 . 2 . . . . 122 LEU HD1 . 15126 1 1367 . 1 1 122 122 LEU C C 13 177.425 0.30 . 1 . . . . 122 LEU C . 15126 1 1368 . 1 1 122 122 LEU CA C 13 56.390 0.30 . 1 . . . . 122 LEU CA . 15126 1 1369 . 1 1 122 122 LEU CB C 13 41.460 0.30 . 1 . . . . 122 LEU CB . 15126 1 1370 . 1 1 122 122 LEU CG C 13 26.162 0.30 . 1 . . . . 122 LEU CG . 15126 1 1371 . 1 1 122 122 LEU CD1 C 13 22.561 0.30 . 1 . . . . 122 LEU CD1 . 15126 1 1372 . 1 1 122 122 LEU N N 15 113.280 0.30 . 1 . . . . 122 LEU N . 15126 1 1373 . 1 1 123 123 CYS H H 1 7.516 0.03 . 1 . . . . 123 CYS HN . 15126 1 1374 . 1 1 123 123 CYS HA H 1 4.437 0.03 . 1 . . . . 123 CYS HA . 15126 1 1375 . 1 1 123 123 CYS HB2 H 1 3.074 0.03 . 2 . . . . 123 CYS HB2 . 15126 1 1376 . 1 1 123 123 CYS C C 13 174.702 0.30 . 1 . . . . 123 CYS C . 15126 1 1377 . 1 1 123 123 CYS CA C 13 59.810 0.30 . 1 . . . . 123 CYS CA . 15126 1 1378 . 1 1 123 123 CYS CB C 13 27.390 0.30 . 1 . . . . 123 CYS CB . 15126 1 1379 . 1 1 123 123 CYS N N 15 113.400 0.30 . 1 . . . . 123 CYS N . 15126 1 1380 . 1 1 124 124 GLU H H 1 7.332 0.03 . 1 . . . . 124 GLU HN . 15126 1 1381 . 1 1 124 124 GLU HA H 1 4.525 0.03 . 1 . . . . 124 GLU HA . 15126 1 1382 . 1 1 124 124 GLU HB2 H 1 2.156 0.03 . 2 . . . . 124 GLU HB2 . 15126 1 1383 . 1 1 124 124 GLU HG2 H 1 2.381 0.03 . 2 . . . . 124 GLU HG1 . 15126 1 1384 . 1 1 124 124 GLU HG3 H 1 2.466 0.03 . 2 . . . . 124 GLU HG2 . 15126 1 1385 . 1 1 124 124 GLU C C 13 176.345 0.30 . 1 . . . . 124 GLU C . 15126 1 1386 . 1 1 124 124 GLU CA C 13 55.360 0.30 . 1 . . . . 124 GLU CA . 15126 1 1387 . 1 1 124 124 GLU CB C 13 29.480 0.30 . 1 . . . . 124 GLU CB . 15126 1 1388 . 1 1 124 124 GLU CG C 13 35.763 0.30 . 1 . . . . 124 GLU CG . 15126 1 1389 . 1 1 124 124 GLU N N 15 123.130 0.30 . 1 . . . . 124 GLU N . 15126 1 1390 . 1 1 125 125 GLU H H 1 8.907 0.03 . 1 . . . . 125 GLU HN . 15126 1 1391 . 1 1 125 125 GLU HA H 1 3.961 0.03 . 1 . . . . 125 GLU HA . 15126 1 1392 . 1 1 125 125 GLU HB2 H 1 2.088 0.03 . 2 . . . . 125 GLU HB2 . 15126 1 1393 . 1 1 125 125 GLU HG2 H 1 2.374 0.03 . 2 . . . . 125 GLU HG2 . 15126 1 1394 . 1 1 125 125 GLU C C 13 178.201 0.30 . 1 . . . . 125 GLU C . 15126 1 1395 . 1 1 125 125 GLU CA C 13 60.080 0.30 . 1 . . . . 125 GLU CA . 15126 1 1396 . 1 1 125 125 GLU CB C 13 29.570 0.30 . 1 . . . . 125 GLU CB . 15126 1 1397 . 1 1 125 125 GLU CG C 13 36.467 0.30 . 1 . . . . 125 GLU CG . 15126 1 1398 . 1 1 125 125 GLU N N 15 128.020 0.30 . 1 . . . . 125 GLU N . 15126 1 1399 . 1 1 126 126 GLU H H 1 9.119 0.03 . 1 . . . . 126 GLU HN . 15126 1 1400 . 1 1 126 126 GLU HA H 1 4.146 0.03 . 1 . . . . 126 GLU HA . 15126 1 1401 . 1 1 126 126 GLU HB2 H 1 2.110 0.03 . 2 . . . . 126 GLU HB2 . 15126 1 1402 . 1 1 126 126 GLU HG2 H 1 2.303 0.03 . 2 . . . . 126 GLU HG2 . 15126 1 1403 . 1 1 126 126 GLU C C 13 178.594 0.30 . 1 . . . . 126 GLU C . 15126 1 1404 . 1 1 126 126 GLU CA C 13 59.260 0.30 . 1 . . . . 126 GLU CA . 15126 1 1405 . 1 1 126 126 GLU CB C 13 29.450 0.30 . 1 . . . . 126 GLU CB . 15126 1 1406 . 1 1 126 126 GLU CG C 13 36.925 0.30 . 1 . . . . 126 GLU CG . 15126 1 1407 . 1 1 126 126 GLU N N 15 118.080 0.30 . 1 . . . . 126 GLU N . 15126 1 1408 . 1 1 127 127 ILE H H 1 7.331 0.03 . 1 . . . . 127 ILE HN . 15126 1 1409 . 1 1 127 127 ILE HA H 1 3.804 0.03 . 1 . . . . 127 ILE HA . 15126 1 1410 . 1 1 127 127 ILE HB H 1 2.243 0.03 . 1 . . . . 127 ILE HB . 15126 1 1411 . 1 1 127 127 ILE HG12 H 1 1.295 0.03 . 1 . . . . 127 ILE HG11 . 15126 1 1412 . 1 1 127 127 ILE HG13 H 1 1.576 0.03 . 1 . . . . 127 ILE HG12 . 15126 1 1413 . 1 1 127 127 ILE HG21 H 1 0.804 0.03 . 1 . . . . 127 ILE HG2 . 15126 1 1414 . 1 1 127 127 ILE HG22 H 1 0.804 0.03 . 1 . . . . 127 ILE HG2 . 15126 1 1415 . 1 1 127 127 ILE HG23 H 1 0.804 0.03 . 1 . . . . 127 ILE HG2 . 15126 1 1416 . 1 1 127 127 ILE HD11 H 1 0.804 0.03 . 1 . . . . 127 ILE HD1 . 15126 1 1417 . 1 1 127 127 ILE HD12 H 1 0.804 0.03 . 1 . . . . 127 ILE HD1 . 15126 1 1418 . 1 1 127 127 ILE HD13 H 1 0.804 0.03 . 1 . . . . 127 ILE HD1 . 15126 1 1419 . 1 1 127 127 ILE C C 13 177.875 0.30 . 1 . . . . 127 ILE C . 15126 1 1420 . 1 1 127 127 ILE CA C 13 63.120 0.30 . 1 . . . . 127 ILE CA . 15126 1 1421 . 1 1 127 127 ILE CB C 13 35.990 0.30 . 1 . . . . 127 ILE CB . 15126 1 1422 . 1 1 127 127 ILE CG1 C 13 28.280 0.30 . 1 . . . . 127 ILE CG1 . 15126 1 1423 . 1 1 127 127 ILE CG2 C 13 17.777 0.30 . 1 . . . . 127 ILE CG2 . 15126 1 1424 . 1 1 127 127 ILE CD1 C 13 10.869 0.30 . 1 . . . . 127 ILE CD1 . 15126 1 1425 . 1 1 127 127 ILE N N 15 121.010 0.30 . 1 . . . . 127 ILE N . 15126 1 1426 . 1 1 128 128 LEU H H 1 8.071 0.03 . 1 . . . . 128 LEU HN . 15126 1 1427 . 1 1 128 128 LEU HA H 1 3.961 0.03 . 1 . . . . 128 LEU HA . 15126 1 1428 . 1 1 128 128 LEU HB2 H 1 1.776 0.03 . 2 . . . . 128 LEU HB1 . 15126 1 1429 . 1 1 128 128 LEU HB3 H 1 1.648 0.03 . 2 . . . . 128 LEU HB2 . 15126 1 1430 . 1 1 128 128 LEU HG H 1 1.663 0.03 . 1 . . . . 128 LEU HG . 15126 1 1431 . 1 1 128 128 LEU HD11 H 1 0.894 0.03 . 2 . . . . 128 LEU HD1 . 15126 1 1432 . 1 1 128 128 LEU HD12 H 1 0.894 0.03 . 2 . . . . 128 LEU HD1 . 15126 1 1433 . 1 1 128 128 LEU HD13 H 1 0.894 0.03 . 2 . . . . 128 LEU HD1 . 15126 1 1434 . 1 1 128 128 LEU HD21 H 1 0.884 0.03 . 2 . . . . 128 LEU HD2 . 15126 1 1435 . 1 1 128 128 LEU HD22 H 1 0.884 0.03 . 2 . . . . 128 LEU HD2 . 15126 1 1436 . 1 1 128 128 LEU HD23 H 1 0.884 0.03 . 2 . . . . 128 LEU HD2 . 15126 1 1437 . 1 1 128 128 LEU C C 13 178.226 0.30 . 1 . . . . 128 LEU C . 15126 1 1438 . 1 1 128 128 LEU CA C 13 58.700 0.30 . 1 . . . . 128 LEU CA . 15126 1 1439 . 1 1 128 128 LEU CB C 13 41.100 0.30 . 1 . . . . 128 LEU CB . 15126 1 1440 . 1 1 128 128 LEU CG C 13 27.082 0.30 . 1 . . . . 128 LEU CG . 15126 1 1441 . 1 1 128 128 LEU CD1 C 13 25.359 0.30 . 1 . . . . 128 LEU CD1 . 15126 1 1442 . 1 1 128 128 LEU CD2 C 13 24.142 0.30 . 1 . . . . 128 LEU CD2 . 15126 1 1443 . 1 1 128 128 LEU N N 15 122.140 0.30 . 1 . . . . 128 LEU N . 15126 1 1444 . 1 1 129 129 GLU H H 1 7.962 0.03 . 1 . . . . 129 GLU HN . 15126 1 1445 . 1 1 129 129 GLU HA H 1 4.019 0.03 . 1 . . . . 129 GLU HA . 15126 1 1446 . 1 1 129 129 GLU HB2 H 1 2.022 0.03 . 2 . . . . 129 GLU HB1 . 15126 1 1447 . 1 1 129 129 GLU HG2 H 1 2.266 0.03 . 2 . . . . 129 GLU HG2 . 15126 1 1448 . 1 1 129 129 GLU C C 13 179.747 0.30 . 1 . . . . 129 GLU C . 15126 1 1449 . 1 1 129 129 GLU CA C 13 59.660 0.30 . 1 . . . . 129 GLU CA . 15126 1 1450 . 1 1 129 129 GLU CB C 13 29.280 0.30 . 1 . . . . 129 GLU CB . 15126 1 1451 . 1 1 129 129 GLU CG C 13 36.080 0.30 . 1 . . . . 129 GLU CG . 15126 1 1452 . 1 1 129 129 GLU N N 15 116.670 0.30 . 1 . . . . 129 GLU N . 15126 1 1453 . 1 1 130 130 GLN H H 1 7.628 0.03 . 1 . . . . 130 GLN HN . 15126 1 1454 . 1 1 130 130 GLN HA H 1 3.846 0.03 . 1 . . . . 130 GLN HA . 15126 1 1455 . 1 1 130 130 GLN HB2 H 1 2.308 0.03 . 2 . . . . 130 GLN HB1 . 15126 1 1456 . 1 1 130 130 GLN HB3 H 1 2.070 0.03 . 2 . . . . 130 GLN HB2 . 15126 1 1457 . 1 1 130 130 GLN HG2 H 1 2.308 0.03 . 2 . . . . 130 GLN HG1 . 15126 1 1458 . 1 1 130 130 GLN HG3 H 1 2.711 0.03 . 2 . . . . 130 GLN HG2 . 15126 1 1459 . 1 1 130 130 GLN HE21 H 1 7.172 0.03 . 2 . . . . 130 GLN HE21 . 15126 1 1460 . 1 1 130 130 GLN HE22 H 1 6.764 0.03 . 2 . . . . 130 GLN HE22 . 15126 1 1461 . 1 1 130 130 GLN CA C 13 59.230 0.30 . 1 . . . . 130 GLN CA . 15126 1 1462 . 1 1 130 130 GLN CB C 13 29.000 0.30 . 1 . . . . 130 GLN CB . 15126 1 1463 . 1 1 130 130 GLN CG C 13 34.761 0.30 . 1 . . . . 130 GLN CG . 15126 1 1464 . 1 1 130 130 GLN N N 15 119.670 0.30 . 1 . . . . 130 GLN N . 15126 1 1465 . 1 1 130 130 GLN NE2 N 15 111.287 0.30 . 1 . . . . 130 GLN NE2 . 15126 1 1466 . 1 1 131 131 LEU H H 1 8.273 0.03 . 1 . . . . 131 LEU HN . 15126 1 1467 . 1 1 131 131 LEU HA H 1 3.830 0.03 . 1 . . . . 131 LEU HA . 15126 1 1468 . 1 1 131 131 LEU HB2 H 1 1.259 0.03 . 2 . . . . 131 LEU HB1 . 15126 1 1469 . 1 1 131 131 LEU HB3 H 1 2.147 0.03 . 2 . . . . 131 LEU HB2 . 15126 1 1470 . 1 1 131 131 LEU HG H 1 1.836 0.03 . 1 . . . . 131 LEU HG . 15126 1 1471 . 1 1 131 131 LEU HD11 H 1 0.723 0.03 . 2 . . . . 131 LEU HD1 . 15126 1 1472 . 1 1 131 131 LEU HD12 H 1 0.723 0.03 . 2 . . . . 131 LEU HD1 . 15126 1 1473 . 1 1 131 131 LEU HD13 H 1 0.723 0.03 . 2 . . . . 131 LEU HD1 . 15126 1 1474 . 1 1 131 131 LEU C C 13 177.181 0.30 . 1 . . . . 131 LEU C . 15126 1 1475 . 1 1 131 131 LEU CA C 13 58.230 0.30 . 1 . . . . 131 LEU CA . 15126 1 1476 . 1 1 131 131 LEU CB C 13 42.840 0.30 . 1 . . . . 131 LEU CB . 15126 1 1477 . 1 1 131 131 LEU CG C 13 26.486 0.30 . 1 . . . . 131 LEU CG . 15126 1 1478 . 1 1 131 131 LEU CD1 C 13 24.589 0.30 . 1 . . . . 131 LEU CD1 . 15126 1 1479 . 1 1 131 131 LEU N N 15 120.120 0.30 . 1 . . . . 131 LEU N . 15126 1 1480 . 1 1 132 132 LEU H H 1 7.832 0.03 . 1 . . . . 132 LEU HN . 15126 1 1481 . 1 1 132 132 LEU HA H 1 4.078 0.03 . 1 . . . . 132 LEU HA . 15126 1 1482 . 1 1 132 132 LEU HB2 H 1 1.881 0.03 . 2 . . . . 132 LEU HB1 . 15126 1 1483 . 1 1 132 132 LEU HB3 H 1 1.475 0.03 . 2 . . . . 132 LEU HB2 . 15126 1 1484 . 1 1 132 132 LEU HG H 1 1.779 0.03 . 1 . . . . 132 LEU HG . 15126 1 1485 . 1 1 132 132 LEU HD11 H 1 0.861 0.03 . 2 . . . . 132 LEU HD1 . 15126 1 1486 . 1 1 132 132 LEU HD12 H 1 0.861 0.03 . 2 . . . . 132 LEU HD1 . 15126 1 1487 . 1 1 132 132 LEU HD13 H 1 0.861 0.03 . 2 . . . . 132 LEU HD1 . 15126 1 1488 . 1 1 132 132 LEU HD21 H 1 0.848 0.03 . 2 . . . . 132 LEU HD2 . 15126 1 1489 . 1 1 132 132 LEU HD22 H 1 0.848 0.03 . 2 . . . . 132 LEU HD2 . 15126 1 1490 . 1 1 132 132 LEU HD23 H 1 0.848 0.03 . 2 . . . . 132 LEU HD2 . 15126 1 1491 . 1 1 132 132 LEU CA C 13 56.910 0.30 . 1 . . . . 132 LEU CA . 15126 1 1492 . 1 1 132 132 LEU CB C 13 42.770 0.30 . 1 . . . . 132 LEU CB . 15126 1 1493 . 1 1 132 132 LEU CG C 13 27.657 0.30 . 1 . . . . 132 LEU CG . 15126 1 1494 . 1 1 132 132 LEU CD1 C 13 25.769 0.30 . 1 . . . . 132 LEU CD1 . 15126 1 1495 . 1 1 132 132 LEU CD2 C 13 24.417 0.30 . 1 . . . . 132 LEU CD2 . 15126 1 1496 . 1 1 132 132 LEU N N 15 112.480 0.30 . 1 . . . . 132 LEU N . 15126 1 1497 . 1 1 133 133 THR H H 1 7.391 0.03 . 1 . . . . 133 THR HN . 15126 1 1498 . 1 1 133 133 THR HA H 1 4.482 0.03 . 1 . . . . 133 THR HA . 15126 1 1499 . 1 1 133 133 THR HB H 1 4.482 0.03 . 1 . . . . 133 THR HB . 15126 1 1500 . 1 1 133 133 THR HG21 H 1 1.240 0.03 . 1 . . . . 133 THR HG2 . 15126 1 1501 . 1 1 133 133 THR HG22 H 1 1.240 0.03 . 1 . . . . 133 THR HG2 . 15126 1 1502 . 1 1 133 133 THR HG23 H 1 1.240 0.03 . 1 . . . . 133 THR HG2 . 15126 1 1503 . 1 1 133 133 THR C C 13 174.299 0.30 . 1 . . . . 133 THR C . 15126 1 1504 . 1 1 133 133 THR CA C 13 60.360 0.30 . 1 . . . . 133 THR CA . 15126 1 1505 . 1 1 133 133 THR CB C 13 70.060 0.30 . 1 . . . . 133 THR CB . 15126 1 1506 . 1 1 133 133 THR CG2 C 13 21.352 0.30 . 1 . . . . 133 THR CG2 . 15126 1 1507 . 1 1 133 133 THR N N 15 106.380 0.30 . 1 . . . . 133 THR N . 15126 1 1508 . 1 1 134 134 ALA H H 1 6.965 0.03 . 1 . . . . 134 ALA HN . 15126 1 1509 . 1 1 134 134 ALA HA H 1 4.204 0.03 . 1 . . . . 134 ALA HA . 15126 1 1510 . 1 1 134 134 ALA HB1 H 1 1.410 0.03 . 1 . . . . 134 ALA HB . 15126 1 1511 . 1 1 134 134 ALA HB2 H 1 1.410 0.03 . 1 . . . . 134 ALA HB . 15126 1 1512 . 1 1 134 134 ALA HB3 H 1 1.410 0.03 . 1 . . . . 134 ALA HB . 15126 1 1513 . 1 1 134 134 ALA C C 13 176.571 0.30 . 1 . . . . 134 ALA C . 15126 1 1514 . 1 1 134 134 ALA CA C 13 53.190 0.30 . 1 . . . . 134 ALA CA . 15126 1 1515 . 1 1 134 134 ALA CB C 13 19.530 0.30 . 1 . . . . 134 ALA CB . 15126 1 1516 . 1 1 134 134 ALA N N 15 128.050 0.30 . 1 . . . . 134 ALA N . 15126 1 1517 . 1 1 135 135 SER H H 1 8.601 0.03 . 1 . . . . 135 SER HN . 15126 1 1518 . 1 1 135 135 SER HA H 1 4.614 0.03 . 1 . . . . 135 SER HA . 15126 1 1519 . 1 1 135 135 SER HB2 H 1 3.853 0.03 . 2 . . . . 135 SER HB1 . 15126 1 1520 . 1 1 135 135 SER HB3 H 1 4.067 0.03 . 2 . . . . 135 SER HB2 . 15126 1 1521 . 1 1 135 135 SER C C 13 174.422 0.30 . 1 . . . . 135 SER C . 15126 1 1522 . 1 1 135 135 SER CA C 13 58.090 0.30 . 1 . . . . 135 SER CA . 15126 1 1523 . 1 1 135 135 SER CB C 13 65.010 0.30 . 1 . . . . 135 SER CB . 15126 1 1524 . 1 1 135 135 SER N N 15 110.580 0.30 . 1 . . . . 135 SER N . 15126 1 1525 . 1 1 136 136 SER H H 1 7.583 0.03 . 1 . . . . 136 SER HN . 15126 1 1526 . 1 1 136 136 SER HA H 1 4.788 0.03 . 1 . . . . 136 SER HA . 15126 1 1527 . 1 1 136 136 SER HB2 H 1 3.953 0.03 . 2 . . . . 136 SER HB1 . 15126 1 1528 . 1 1 136 136 SER HB3 H 1 4.224 0.03 . 2 . . . . 136 SER HB2 . 15126 1 1529 . 1 1 136 136 SER C C 13 173.602 0.30 . 1 . . . . 136 SER C . 15126 1 1530 . 1 1 136 136 SER CA C 13 56.810 0.30 . 1 . . . . 136 SER CA . 15126 1 1531 . 1 1 136 136 SER CB C 13 67.050 0.30 . 1 . . . . 136 SER CB . 15126 1 1532 . 1 1 136 136 SER N N 15 113.620 0.30 . 1 . . . . 136 SER N . 15126 1 1533 . 1 1 137 137 GLU H H 1 9.622 0.03 . 1 . . . . 137 GLU HN . 15126 1 1534 . 1 1 137 137 GLU HA H 1 3.825 0.03 . 1 . . . . 137 GLU HA . 15126 1 1535 . 1 1 137 137 GLU HB2 H 1 2.101 0.03 . 2 . . . . 137 GLU HB1 . 15126 1 1536 . 1 1 137 137 GLU HB3 H 1 2.032 0.03 . 2 . . . . 137 GLU HB2 . 15126 1 1537 . 1 1 137 137 GLU HG2 H 1 2.331 0.03 . 2 . . . . 137 GLU HG1 . 15126 1 1538 . 1 1 137 137 GLU HG3 H 1 2.414 0.03 . 2 . . . . 137 GLU HG2 . 15126 1 1539 . 1 1 137 137 GLU C C 13 177.661 0.30 . 1 . . . . 137 GLU C . 15126 1 1540 . 1 1 137 137 GLU CA C 13 59.970 0.30 . 1 . . . . 137 GLU CA . 15126 1 1541 . 1 1 137 137 GLU CB C 13 28.630 0.30 . 1 . . . . 137 GLU CB . 15126 1 1542 . 1 1 137 137 GLU CG C 13 36.555 0.30 . 1 . . . . 137 GLU CG . 15126 1 1543 . 1 1 137 137 GLU N N 15 123.040 0.30 . 1 . . . . 137 GLU N . 15126 1 1544 . 1 1 138 138 LYS H H 1 8.091 0.03 . 1 . . . . 138 LYS HN . 15126 1 1545 . 1 1 138 138 LYS HA H 1 4.030 0.03 . 1 . . . . 138 LYS HA . 15126 1 1546 . 1 1 138 138 LYS HB2 H 1 1.857 0.03 . 2 . . . . 138 LYS HB1 . 15126 1 1547 . 1 1 138 138 LYS HB3 H 1 1.744 0.03 . 2 . . . . 138 LYS HB2 . 15126 1 1548 . 1 1 138 138 LYS HG2 H 1 1.433 0.03 . 2 . . . . 138 LYS HG1 . 15126 1 1549 . 1 1 138 138 LYS HD2 H 1 1.720 0.03 . 2 . . . . 138 LYS HD1 . 15126 1 1550 . 1 1 138 138 LYS HD3 H 1 1.615 0.03 . 2 . . . . 138 LYS HD2 . 15126 1 1551 . 1 1 138 138 LYS HE2 H 1 2.943 0.03 . 2 . . . . 138 LYS HE1 . 15126 1 1552 . 1 1 138 138 LYS HE3 H 1 3.004 0.03 . 2 . . . . 138 LYS HE2 . 15126 1 1553 . 1 1 138 138 LYS C C 13 178.177 0.30 . 1 . . . . 138 LYS C . 15126 1 1554 . 1 1 138 138 LYS CA C 13 58.930 0.30 . 1 . . . . 138 LYS CA . 15126 1 1555 . 1 1 138 138 LYS CB C 13 32.320 0.30 . 1 . . . . 138 LYS CB . 15126 1 1556 . 1 1 138 138 LYS CG C 13 24.945 0.30 . 1 . . . . 138 LYS CG . 15126 1 1557 . 1 1 138 138 LYS CD C 13 28.783 0.30 . 1 . . . . 138 LYS CD . 15126 1 1558 . 1 1 138 138 LYS CE C 13 42.383 0.30 . 1 . . . . 138 LYS CE . 15126 1 1559 . 1 1 138 138 LYS N N 15 121.240 0.30 . 1 . . . . 138 LYS N . 15126 1 1560 . 1 1 139 139 GLN H H 1 7.508 0.03 . 1 . . . . 139 GLN HN . 15126 1 1561 . 1 1 139 139 GLN HA H 1 4.118 0.03 . 1 . . . . 139 GLN HA . 15126 1 1562 . 1 1 139 139 GLN HB2 H 1 2.205 0.03 . 2 . . . . 139 GLN HB1 . 15126 1 1563 . 1 1 139 139 GLN HB3 H 1 2.080 0.03 . 2 . . . . 139 GLN HB2 . 15126 1 1564 . 1 1 139 139 GLN HG2 H 1 2.438 0.03 . 2 . . . . 139 GLN HG2 . 15126 1 1565 . 1 1 139 139 GLN C C 13 179.213 0.30 . 1 . . . . 139 GLN C . 15126 1 1566 . 1 1 139 139 GLN CA C 13 58.860 0.30 . 1 . . . . 139 GLN CA . 15126 1 1567 . 1 1 139 139 GLN CB C 13 29.300 0.30 . 1 . . . . 139 GLN CB . 15126 1 1568 . 1 1 139 139 GLN CG C 13 34.283 0.30 . 1 . . . . 139 GLN CG . 15126 1 1569 . 1 1 139 139 GLN N N 15 118.370 0.30 . 1 . . . . 139 GLN N . 15126 1 1570 . 1 1 140 140 LEU H H 1 7.273 0.03 . 1 . . . . 140 LEU HN . 15126 1 1571 . 1 1 140 140 LEU HA H 1 3.853 0.03 . 1 . . . . 140 LEU HA . 15126 1 1572 . 1 1 140 140 LEU HB2 H 1 1.119 0.03 . 2 . . . . 140 LEU HB1 . 15126 1 1573 . 1 1 140 140 LEU HB3 H 1 1.899 0.03 . 2 . . . . 140 LEU HB2 . 15126 1 1574 . 1 1 140 140 LEU HG H 1 1.591 0.03 . 1 . . . . 140 LEU HG . 15126 1 1575 . 1 1 140 140 LEU HD11 H 1 0.881 0.03 . 2 . . . . 140 LEU HD1 . 15126 1 1576 . 1 1 140 140 LEU HD12 H 1 0.881 0.03 . 2 . . . . 140 LEU HD1 . 15126 1 1577 . 1 1 140 140 LEU HD13 H 1 0.881 0.03 . 2 . . . . 140 LEU HD1 . 15126 1 1578 . 1 1 140 140 LEU HD21 H 1 0.670 0.03 . 2 . . . . 140 LEU HD2 . 15126 1 1579 . 1 1 140 140 LEU HD22 H 1 0.670 0.03 . 2 . . . . 140 LEU HD2 . 15126 1 1580 . 1 1 140 140 LEU HD23 H 1 0.670 0.03 . 2 . . . . 140 LEU HD2 . 15126 1 1581 . 1 1 140 140 LEU C C 13 177.912 0.30 . 1 . . . . 140 LEU C . 15126 1 1582 . 1 1 140 140 LEU CA C 13 58.190 0.30 . 1 . . . . 140 LEU CA . 15126 1 1583 . 1 1 140 140 LEU CB C 13 42.810 0.30 . 1 . . . . 140 LEU CB . 15126 1 1584 . 1 1 140 140 LEU CG C 13 26.603 0.30 . 1 . . . . 140 LEU CG . 15126 1 1585 . 1 1 140 140 LEU CD1 C 13 24.725 0.30 . 1 . . . . 140 LEU CD1 . 15126 1 1586 . 1 1 140 140 LEU N N 15 118.140 0.30 . 1 . . . . 140 LEU N . 15126 1 1587 . 1 1 141 141 ALA H H 1 8.304 0.03 . 1 . . . . 141 ALA HN . 15126 1 1588 . 1 1 141 141 ALA HA H 1 3.720 0.03 . 1 . . . . 141 ALA HA . 15126 1 1589 . 1 1 141 141 ALA HB1 H 1 1.436 0.03 . 1 . . . . 141 ALA HB . 15126 1 1590 . 1 1 141 141 ALA HB2 H 1 1.436 0.03 . 1 . . . . 141 ALA HB . 15126 1 1591 . 1 1 141 141 ALA HB3 H 1 1.436 0.03 . 1 . . . . 141 ALA HB . 15126 1 1592 . 1 1 141 141 ALA CA C 13 55.180 0.30 . 1 . . . . 141 ALA CA . 15126 1 1593 . 1 1 141 141 ALA CB C 13 17.960 0.30 . 1 . . . . 141 ALA CB . 15126 1 1594 . 1 1 141 141 ALA N N 15 120.890 0.30 . 1 . . . . 141 ALA N . 15126 1 1595 . 1 1 142 142 ASP H H 1 8.278 0.03 . 1 . . . . 142 ASP HN . 15126 1 1596 . 1 1 142 142 ASP HA H 1 4.319 0.03 . 1 . . . . 142 ASP HA . 15126 1 1597 . 1 1 142 142 ASP HB2 H 1 2.632 0.03 . 2 . . . . 142 ASP HB1 . 15126 1 1598 . 1 1 142 142 ASP HB3 H 1 2.810 0.03 . 2 . . . . 142 ASP HB2 . 15126 1 1599 . 1 1 142 142 ASP C C 13 179.130 0.30 . 1 . . . . 142 ASP C . 15126 1 1600 . 1 1 142 142 ASP CA C 13 57.110 0.30 . 1 . . . . 142 ASP CA . 15126 1 1601 . 1 1 142 142 ASP CB C 13 40.350 0.30 . 1 . . . . 142 ASP CB . 15126 1 1602 . 1 1 142 142 ASP N N 15 119.850 0.30 . 1 . . . . 142 ASP N . 15126 1 1603 . 1 1 143 143 ILE H H 1 7.710 0.03 . 1 . . . . 143 ILE HN . 15126 1 1604 . 1 1 143 143 ILE HA H 1 3.590 0.03 . 1 . . . . 143 ILE HA . 15126 1 1605 . 1 1 143 143 ILE HB H 1 1.822 0.03 . 1 . . . . 143 ILE HB . 15126 1 1606 . 1 1 143 143 ILE HG12 H 1 1.881 0.03 . 1 . . . . 143 ILE HG11 . 15126 1 1607 . 1 1 143 143 ILE HG13 H 1 0.970 0.03 . 1 . . . . 143 ILE HG12 . 15126 1 1608 . 1 1 143 143 ILE HG21 H 1 0.791 0.03 . 1 . . . . 143 ILE HG2 . 15126 1 1609 . 1 1 143 143 ILE HG22 H 1 0.791 0.03 . 1 . . . . 143 ILE HG2 . 15126 1 1610 . 1 1 143 143 ILE HG23 H 1 0.791 0.03 . 1 . . . . 143 ILE HG2 . 15126 1 1611 . 1 1 143 143 ILE HD11 H 1 0.760 0.03 . 1 . . . . 143 ILE HD1 . 15126 1 1612 . 1 1 143 143 ILE HD12 H 1 0.760 0.03 . 1 . . . . 143 ILE HD1 . 15126 1 1613 . 1 1 143 143 ILE HD13 H 1 0.760 0.03 . 1 . . . . 143 ILE HD1 . 15126 1 1614 . 1 1 143 143 ILE C C 13 178.405 0.30 . 1 . . . . 143 ILE C . 15126 1 1615 . 1 1 143 143 ILE CA C 13 65.600 0.30 . 1 . . . . 143 ILE CA . 15126 1 1616 . 1 1 143 143 ILE CB C 13 38.280 0.30 . 1 . . . . 143 ILE CB . 15126 1 1617 . 1 1 143 143 ILE CG1 C 13 29.140 0.30 . 1 . . . . 143 ILE CG1 . 15126 1 1618 . 1 1 143 143 ILE CG2 C 13 18.434 0.30 . 1 . . . . 143 ILE CG2 . 15126 1 1619 . 1 1 143 143 ILE CD1 C 13 15.058 0.30 . 1 . . . . 143 ILE CD1 . 15126 1 1620 . 1 1 143 143 ILE N N 15 121.830 0.30 . 1 . . . . 143 ILE N . 15126 1 1621 . 1 1 144 144 ILE H H 1 7.611 0.03 . 1 . . . . 144 ILE HN . 15126 1 1622 . 1 1 144 144 ILE HA H 1 3.739 0.03 . 1 . . . . 144 ILE HA . 15126 1 1623 . 1 1 144 144 ILE HB H 1 1.798 0.03 . 1 . . . . 144 ILE HB . 15126 1 1624 . 1 1 144 144 ILE HG12 H 1 1.005 0.03 . 1 . . . . 144 ILE HG11 . 15126 1 1625 . 1 1 144 144 ILE HG13 H 1 1.148 0.03 . 1 . . . . 144 ILE HG12 . 15126 1 1626 . 1 1 144 144 ILE HG21 H 1 0.535 0.03 . 1 . . . . 144 ILE HG2 . 15126 1 1627 . 1 1 144 144 ILE HG22 H 1 0.535 0.03 . 1 . . . . 144 ILE HG2 . 15126 1 1628 . 1 1 144 144 ILE HG23 H 1 0.535 0.03 . 1 . . . . 144 ILE HG2 . 15126 1 1629 . 1 1 144 144 ILE HD11 H 1 0.306 0.03 . 1 . . . . 144 ILE HD1 . 15126 1 1630 . 1 1 144 144 ILE HD12 H 1 0.306 0.03 . 1 . . . . 144 ILE HD1 . 15126 1 1631 . 1 1 144 144 ILE HD13 H 1 0.306 0.03 . 1 . . . . 144 ILE HD1 . 15126 1 1632 . 1 1 144 144 ILE C C 13 177.642 0.30 . 1 . . . . 144 ILE C . 15126 1 1633 . 1 1 144 144 ILE CA C 13 62.680 0.30 . 1 . . . . 144 ILE CA . 15126 1 1634 . 1 1 144 144 ILE CB C 13 37.020 0.30 . 1 . . . . 144 ILE CB . 15126 1 1635 . 1 1 144 144 ILE CG1 C 13 27.830 0.30 . 1 . . . . 144 ILE CG1 . 15126 1 1636 . 1 1 144 144 ILE CG2 C 13 18.050 0.30 . 1 . . . . 144 ILE CG2 . 15126 1 1637 . 1 1 144 144 ILE CD1 C 13 11.610 0.30 . 1 . . . . 144 ILE CD1 . 15126 1 1638 . 1 1 144 144 ILE N N 15 116.640 0.30 . 1 . . . . 144 ILE N . 15126 1 1639 . 1 1 145 145 SER H H 1 7.926 0.03 . 1 . . . . 145 SER HN . 15126 1 1640 . 1 1 145 145 SER HA H 1 4.346 0.03 . 1 . . . . 145 SER HA . 15126 1 1641 . 1 1 145 145 SER HB2 H 1 4.031 0.03 . 2 . . . . 145 SER HB2 . 15126 1 1642 . 1 1 145 145 SER C C 13 174.633 0.30 . 1 . . . . 145 SER C . 15126 1 1643 . 1 1 145 145 SER CA C 13 60.270 0.30 . 1 . . . . 145 SER CA . 15126 1 1644 . 1 1 145 145 SER CB C 13 63.480 0.30 . 1 . . . . 145 SER CB . 15126 1 1645 . 1 1 145 145 SER N N 15 115.210 0.30 . 1 . . . . 145 SER N . 15126 1 1646 . 1 1 146 146 ARG H H 1 7.430 0.03 . 1 . . . . 146 ARG HN . 15126 1 1647 . 1 1 146 146 ARG HA H 1 4.276 0.03 . 1 . . . . 146 ARG HA . 15126 1 1648 . 1 1 146 146 ARG HB2 H 1 2.002 0.03 . 2 . . . . 146 ARG HB1 . 15126 1 1649 . 1 1 146 146 ARG HB3 H 1 1.944 0.03 . 2 . . . . 146 ARG HB2 . 15126 1 1650 . 1 1 146 146 ARG HG2 H 1 1.706 0.03 . 2 . . . . 146 ARG HG1 . 15126 1 1651 . 1 1 146 146 ARG HG3 H 1 1.839 0.03 . 2 . . . . 146 ARG HG2 . 15126 1 1652 . 1 1 146 146 ARG HD2 H 1 3.214 0.03 . 2 . . . . 146 ARG HD2 . 15126 1 1653 . 1 1 146 146 ARG C C 13 176.620 0.30 . 1 . . . . 146 ARG C . 15126 1 1654 . 1 1 146 146 ARG CA C 13 57.280 0.30 . 1 . . . . 146 ARG CA . 15126 1 1655 . 1 1 146 146 ARG CB C 13 30.660 0.30 . 1 . . . . 146 ARG CB . 15126 1 1656 . 1 1 146 146 ARG CG C 13 27.429 0.30 . 1 . . . . 146 ARG CG . 15126 1 1657 . 1 1 146 146 ARG CD C 13 43.853 0.30 . 1 . . . . 146 ARG CD . 15126 1 1658 . 1 1 146 146 ARG N N 15 121.730 0.30 . 1 . . . . 146 ARG N . 15126 1 1659 . 1 1 147 147 GLY H H 1 7.894 0.03 . 1 . . . . 147 GLY HN . 15126 1 1660 . 1 1 147 147 GLY HA2 H 1 3.647 0.03 . 2 . . . . 147 GLY HA1 . 15126 1 1661 . 1 1 147 147 GLY HA3 H 1 3.941 0.03 . 2 . . . . 147 GLY HA2 . 15126 1 1662 . 1 1 147 147 GLY CA C 13 46.720 0.30 . 1 . . . . 147 GLY CA . 15126 1 1663 . 1 1 147 147 GLY N N 15 114.930 0.30 . 1 . . . . 147 GLY N . 15126 1 stop_ save_