data_15247 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15247 _Entry.Title ; 1H, 13C and 15N resonance assignments of the Escherichia coli YaeT POTRA domain ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2007-05-14 _Entry.Accession_date 2007-05-14 _Entry.Last_release_date . _Entry.Original_release_date . _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 'Construct is composed of the first two POTRA domains of E.coli YaeT (residues 1-155)' _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 Timothy Knowles . J. . 15247 2 Saeeda Bobat . . . 15247 3 Mark Jeeves . . . 15247 4 Ian Henderson . R. . 15247 5 Michael Overduin . . . 15247 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'Overduin Group; University of Birmingham' . 15247 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15247 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 669 15247 '15N chemical shifts' 159 15247 '1H chemical shifts' 1078 15247 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 3 . . 2009-08-31 2007-05-14 update BMRB 'correct title add PubMed ID' 15247 2 . . 2008-10-17 2007-05-14 update BMRB 'complete entry citation' 15247 1 . . 2007-08-22 2007-05-14 original author 'original release' 15247 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2V9H 'BMRB Entry Tracking System' 15247 stop_ save_ ############### # Citations # ############### save_Citation_1 _Citation.Sf_category citations _Citation.Sf_framecode Citation_1 _Citation.Entry_ID 15247 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 19636842 _Citation.Full_citation . _Citation.Title 'Secondary structure and 1H, 13C and 15N resonance assignments of the Escherichia coli YaeT POTRA domain' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full 'Biomolecular NMR Assignments' _Citation.Journal_volume 1 _Citation.Journal_issue 1 _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 113 _Citation.Page_last 115 _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 Timothy Knowles . J. . 15247 1 2 Saeeda Bobat . . . 15247 1 3 Mark Jeeves . . . 15247 1 4 Ian Henderson . R. . 15247 1 5 Michael Overduin . . . 15247 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'POTRA domain' 15247 1 'resonance assignment' 15247 1 'secondary structure' 15247 1 YaeT 15247 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15247 _Assembly.ID 1 _Assembly.Name POTRA _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass 17967.2 _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 POTRA 1 $POTRA A . yes native yes no . . . 15247 1 stop_ loop_ _Assembly_bio_function.Biological_function _Assembly_bio_function.Entry_ID _Assembly_bio_function.Assembly_ID 'OMP insertion and folding' 15247 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_POTRA _Entity.Sf_category entity _Entity.Sf_framecode POTRA _Entity.Entry_ID 15247 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name POTRA _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 ; AEGFVVKDIHFEGLQRVAVG AALLSMPVRTGDTVNDEDIS NTIRALFATGNFEDVRVLRD GDTLLVQVKERPTIASITFS GNKSVKDDMLKQNLEASGVR VGESLDRTTIADIEKGLEDF YYSVGKYSASVKAVVTPLPR NRVDLKLVFQEGVSLQHHHH QTAG ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details 'Residues 1-156 represent the first two POTRA domains of YaeT. Residues 157-164 non-native affinity tag' _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 164 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment 'YaeT POTRA domains 1 & 2' _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 17967.2 _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 2V9H . "Solution Structure Of An Escherichia Coli Yaet Tandem Potra Domain" . . . . . 100.00 164 100.00 100.00 9.42e-114 . . . . 15247 1 2 no DBJ BAA77852 . "conserved hypothetical protein [Escherichia coli str. K12 substr. W3110]" . . . . . 95.12 810 98.72 99.36 5.72e-97 . . . . 15247 1 3 no DBJ BAB33602 . "hypothetical protein [Escherichia coli O157:H7 str. Sakai]" . . . . . 95.12 810 98.72 99.36 5.72e-97 . . . . 15247 1 4 no DBJ BAG75700 . "conserved hypothetical protein [Escherichia coli SE11]" . . . . . 95.12 810 98.72 99.36 5.72e-97 . . . . 15247 1 5 no DBJ BAI23538 . "Omp85 family protein [Escherichia coli O26:H11 str. 11368]" . . . . . 95.12 810 98.72 99.36 5.72e-97 . . . . 15247 1 6 no DBJ BAI29053 . "Omp85 family protein [Escherichia coli O103:H2 str. 12009]" . . . . . 95.12 810 98.72 99.36 5.72e-97 . . . . 15247 1 7 no EMBL CAP74746 . "Outer membrane protein assembly factor yaet [Escherichia coli LF82]" . . . . . 95.12 810 98.72 99.36 5.72e-97 . . . . 15247 1 8 no EMBL CAQ30691 . "BamA, subunit of Outer Membrane Protein Assembly Complex [Escherichia coli BL21(DE3)]" . . . . . 95.12 810 98.72 99.36 5.72e-97 . . . . 15247 1 9 no EMBL CAQ87780 . "outer membrane protein assembly factor [Escherichia fergusonii ATCC 35469]" . . . . . 93.90 802 100.00 100.00 7.89e-97 . . . . 15247 1 10 no EMBL CAQ97064 . "outer membrane protein assembly factor [Escherichia coli IAI1]" . . . . . 95.12 810 98.72 99.36 5.72e-97 . . . . 15247 1 11 no EMBL CAR01552 . "outer membrane protein assembly factor [Escherichia coli S88]" . . . . . 95.12 810 98.72 99.36 5.72e-97 . . . . 15247 1 12 no GB AAB08606 . "hypothetical protein [Escherichia coli]" . . . . . 95.12 810 98.72 99.36 5.72e-97 . . . . 15247 1 13 no GB AAC73288 . "BamABCDE complex OM biogenesis outer membrane pore-forming assembly factor [Escherichia coli str. K-12 substr. MG1655]" . . . . . 95.12 810 98.72 99.36 5.72e-97 . . . . 15247 1 14 no GB AAD23568 . "outer membrane antigen Oma90 [Shigella flexneri]" . . . . . 95.12 810 98.72 99.36 5.72e-97 . . . . 15247 1 15 no GB AAG54479 . "orf, hypothetical protein [Escherichia coli O157:H7 str. EDL933]" . . . . . 95.12 810 98.72 99.36 5.72e-97 . . . . 15247 1 16 no GB AAK64508 . "putative outer membrane protein Vpr [Escherichia coli]" . . . . . 95.12 810 98.08 99.36 2.78e-96 . . . . 15247 1 17 no REF NP_308206 . "outer membrane protein assembly factor YaeT [Escherichia coli O157:H7 str. Sakai]" . . . . . 95.12 810 98.72 99.36 5.72e-97 . . . . 15247 1 18 no REF NP_414719 . "BamABCDE complex OM biogenesis outer membrane pore-forming assembly factor [Escherichia coli str. K-12 substr. MG1655]" . . . . . 95.12 810 98.72 99.36 5.72e-97 . . . . 15247 1 19 no REF NP_706122 . "outer membrane protein assembly factor YaeT [Shigella flexneri 2a str. 301]" . . . . . 95.12 810 98.72 99.36 5.72e-97 . . . . 15247 1 20 no REF WP_001240878 . "outer membrane protein assembly factor BamA [Escherichia coli]" . . . . . 95.12 810 98.08 98.72 3.40e-96 . . . . 15247 1 21 no REF WP_001240879 . "outer membrane protein assembly factor BamA [Shigella dysenteriae]" . . . . . 95.12 810 98.08 99.36 1.10e-96 . . . . 15247 1 22 no SP A1A7M1 . "RecName: Full=Outer membrane protein assembly factor BamA; Flags: Precursor" . . . . . 95.12 810 98.72 99.36 5.72e-97 . . . . 15247 1 23 no SP A7ZHR7 . "RecName: Full=Outer membrane protein assembly factor BamA; Flags: Precursor" . . . . . 95.12 810 98.72 99.36 5.72e-97 . . . . 15247 1 24 no SP A7ZWC3 . "RecName: Full=Outer membrane protein assembly factor BamA; Flags: Precursor" . . . . . 95.12 810 98.72 99.36 5.72e-97 . . . . 15247 1 25 no SP A8ALB1 . "RecName: Full=Outer membrane protein assembly factor BamA; Flags: Precursor" . . . . . 95.12 809 97.44 99.36 4.16e-96 . . . . 15247 1 26 no SP A9MPI4 . "RecName: Full=Outer membrane protein assembly factor BamA; Flags: Precursor" . . . . . 95.12 810 97.44 99.36 5.18e-96 . . . . 15247 1 stop_ loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID 'OMP protein insertion and folding' 15247 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 . ALA . 15247 1 2 . GLU . 15247 1 3 . GLY . 15247 1 4 . PHE . 15247 1 5 . VAL . 15247 1 6 . VAL . 15247 1 7 . LYS . 15247 1 8 . ASP . 15247 1 9 . ILE . 15247 1 10 . HIS . 15247 1 11 . PHE . 15247 1 12 . GLU . 15247 1 13 . GLY . 15247 1 14 . LEU . 15247 1 15 . GLN . 15247 1 16 . ARG . 15247 1 17 . VAL . 15247 1 18 . ALA . 15247 1 19 . VAL . 15247 1 20 . GLY . 15247 1 21 . ALA . 15247 1 22 . ALA . 15247 1 23 . LEU . 15247 1 24 . LEU . 15247 1 25 . SER . 15247 1 26 . MET . 15247 1 27 . PRO . 15247 1 28 . VAL . 15247 1 29 . ARG . 15247 1 30 . THR . 15247 1 31 . GLY . 15247 1 32 . ASP . 15247 1 33 . THR . 15247 1 34 . VAL . 15247 1 35 . ASN . 15247 1 36 . ASP . 15247 1 37 . GLU . 15247 1 38 . ASP . 15247 1 39 . ILE . 15247 1 40 . SER . 15247 1 41 . ASN . 15247 1 42 . THR . 15247 1 43 . ILE . 15247 1 44 . ARG . 15247 1 45 . ALA . 15247 1 46 . LEU . 15247 1 47 . PHE . 15247 1 48 . ALA . 15247 1 49 . THR . 15247 1 50 . GLY . 15247 1 51 . ASN . 15247 1 52 . PHE . 15247 1 53 . GLU . 15247 1 54 . ASP . 15247 1 55 . VAL . 15247 1 56 . ARG . 15247 1 57 . VAL . 15247 1 58 . LEU . 15247 1 59 . ARG . 15247 1 60 . ASP . 15247 1 61 . GLY . 15247 1 62 . ASP . 15247 1 63 . THR . 15247 1 64 . LEU . 15247 1 65 . LEU . 15247 1 66 . VAL . 15247 1 67 . GLN . 15247 1 68 . VAL . 15247 1 69 . LYS . 15247 1 70 . GLU . 15247 1 71 . ARG . 15247 1 72 . PRO . 15247 1 73 . THR . 15247 1 74 . ILE . 15247 1 75 . ALA . 15247 1 76 . SER . 15247 1 77 . ILE . 15247 1 78 . THR . 15247 1 79 . PHE . 15247 1 80 . SER . 15247 1 81 . GLY . 15247 1 82 . ASN . 15247 1 83 . LYS . 15247 1 84 . SER . 15247 1 85 . VAL . 15247 1 86 . LYS . 15247 1 87 . ASP . 15247 1 88 . ASP . 15247 1 89 . MET . 15247 1 90 . LEU . 15247 1 91 . LYS . 15247 1 92 . GLN . 15247 1 93 . ASN . 15247 1 94 . LEU . 15247 1 95 . GLU . 15247 1 96 . ALA . 15247 1 97 . SER . 15247 1 98 . GLY . 15247 1 99 . VAL . 15247 1 100 . ARG . 15247 1 101 . VAL . 15247 1 102 . GLY . 15247 1 103 . GLU . 15247 1 104 . SER . 15247 1 105 . LEU . 15247 1 106 . ASP . 15247 1 107 . ARG . 15247 1 108 . THR . 15247 1 109 . THR . 15247 1 110 . ILE . 15247 1 111 . ALA . 15247 1 112 . ASP . 15247 1 113 . ILE . 15247 1 114 . GLU . 15247 1 115 . LYS . 15247 1 116 . GLY . 15247 1 117 . LEU . 15247 1 118 . GLU . 15247 1 119 . ASP . 15247 1 120 . PHE . 15247 1 121 . TYR . 15247 1 122 . TYR . 15247 1 123 . SER . 15247 1 124 . VAL . 15247 1 125 . GLY . 15247 1 126 . LYS . 15247 1 127 . TYR . 15247 1 128 . SER . 15247 1 129 . ALA . 15247 1 130 . SER . 15247 1 131 . VAL . 15247 1 132 . LYS . 15247 1 133 . ALA . 15247 1 134 . VAL . 15247 1 135 . VAL . 15247 1 136 . THR . 15247 1 137 . PRO . 15247 1 138 . LEU . 15247 1 139 . PRO . 15247 1 140 . ARG . 15247 1 141 . ASN . 15247 1 142 . ARG . 15247 1 143 . VAL . 15247 1 144 . ASP . 15247 1 145 . LEU . 15247 1 146 . LYS . 15247 1 147 . LEU . 15247 1 148 . VAL . 15247 1 149 . PHE . 15247 1 150 . GLN . 15247 1 151 . GLU . 15247 1 152 . GLY . 15247 1 153 . VAL . 15247 1 154 . SER . 15247 1 155 . LEU . 15247 1 156 . GLN . 15247 1 157 . HIS . 15247 1 158 . HIS . 15247 1 159 . HIS . 15247 1 160 . HIS . 15247 1 161 . GLN . 15247 1 162 . THR . 15247 1 163 . ALA . 15247 1 164 . GLY . 15247 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 . ALA 1 1 15247 1 . GLU 2 2 15247 1 . GLY 3 3 15247 1 . PHE 4 4 15247 1 . VAL 5 5 15247 1 . VAL 6 6 15247 1 . LYS 7 7 15247 1 . ASP 8 8 15247 1 . ILE 9 9 15247 1 . HIS 10 10 15247 1 . PHE 11 11 15247 1 . GLU 12 12 15247 1 . GLY 13 13 15247 1 . LEU 14 14 15247 1 . GLN 15 15 15247 1 . ARG 16 16 15247 1 . VAL 17 17 15247 1 . ALA 18 18 15247 1 . VAL 19 19 15247 1 . GLY 20 20 15247 1 . ALA 21 21 15247 1 . ALA 22 22 15247 1 . LEU 23 23 15247 1 . LEU 24 24 15247 1 . SER 25 25 15247 1 . MET 26 26 15247 1 . PRO 27 27 15247 1 . VAL 28 28 15247 1 . ARG 29 29 15247 1 . THR 30 30 15247 1 . GLY 31 31 15247 1 . ASP 32 32 15247 1 . THR 33 33 15247 1 . VAL 34 34 15247 1 . ASN 35 35 15247 1 . ASP 36 36 15247 1 . GLU 37 37 15247 1 . ASP 38 38 15247 1 . ILE 39 39 15247 1 . SER 40 40 15247 1 . ASN 41 41 15247 1 . THR 42 42 15247 1 . ILE 43 43 15247 1 . ARG 44 44 15247 1 . ALA 45 45 15247 1 . LEU 46 46 15247 1 . PHE 47 47 15247 1 . ALA 48 48 15247 1 . THR 49 49 15247 1 . GLY 50 50 15247 1 . ASN 51 51 15247 1 . PHE 52 52 15247 1 . GLU 53 53 15247 1 . ASP 54 54 15247 1 . VAL 55 55 15247 1 . ARG 56 56 15247 1 . VAL 57 57 15247 1 . LEU 58 58 15247 1 . ARG 59 59 15247 1 . ASP 60 60 15247 1 . GLY 61 61 15247 1 . ASP 62 62 15247 1 . THR 63 63 15247 1 . LEU 64 64 15247 1 . LEU 65 65 15247 1 . VAL 66 66 15247 1 . GLN 67 67 15247 1 . VAL 68 68 15247 1 . LYS 69 69 15247 1 . GLU 70 70 15247 1 . ARG 71 71 15247 1 . PRO 72 72 15247 1 . THR 73 73 15247 1 . ILE 74 74 15247 1 . ALA 75 75 15247 1 . SER 76 76 15247 1 . ILE 77 77 15247 1 . THR 78 78 15247 1 . PHE 79 79 15247 1 . SER 80 80 15247 1 . GLY 81 81 15247 1 . ASN 82 82 15247 1 . LYS 83 83 15247 1 . SER 84 84 15247 1 . VAL 85 85 15247 1 . LYS 86 86 15247 1 . ASP 87 87 15247 1 . ASP 88 88 15247 1 . MET 89 89 15247 1 . LEU 90 90 15247 1 . LYS 91 91 15247 1 . GLN 92 92 15247 1 . ASN 93 93 15247 1 . LEU 94 94 15247 1 . GLU 95 95 15247 1 . ALA 96 96 15247 1 . SER 97 97 15247 1 . GLY 98 98 15247 1 . VAL 99 99 15247 1 . ARG 100 100 15247 1 . VAL 101 101 15247 1 . GLY 102 102 15247 1 . GLU 103 103 15247 1 . SER 104 104 15247 1 . LEU 105 105 15247 1 . ASP 106 106 15247 1 . ARG 107 107 15247 1 . THR 108 108 15247 1 . THR 109 109 15247 1 . ILE 110 110 15247 1 . ALA 111 111 15247 1 . ASP 112 112 15247 1 . ILE 113 113 15247 1 . GLU 114 114 15247 1 . LYS 115 115 15247 1 . GLY 116 116 15247 1 . LEU 117 117 15247 1 . GLU 118 118 15247 1 . ASP 119 119 15247 1 . PHE 120 120 15247 1 . TYR 121 121 15247 1 . TYR 122 122 15247 1 . SER 123 123 15247 1 . VAL 124 124 15247 1 . GLY 125 125 15247 1 . LYS 126 126 15247 1 . TYR 127 127 15247 1 . SER 128 128 15247 1 . ALA 129 129 15247 1 . SER 130 130 15247 1 . VAL 131 131 15247 1 . LYS 132 132 15247 1 . ALA 133 133 15247 1 . VAL 134 134 15247 1 . VAL 135 135 15247 1 . THR 136 136 15247 1 . PRO 137 137 15247 1 . LEU 138 138 15247 1 . PRO 139 139 15247 1 . ARG 140 140 15247 1 . ASN 141 141 15247 1 . ARG 142 142 15247 1 . VAL 143 143 15247 1 . ASP 144 144 15247 1 . LEU 145 145 15247 1 . LYS 146 146 15247 1 . LEU 147 147 15247 1 . VAL 148 148 15247 1 . PHE 149 149 15247 1 . GLN 150 150 15247 1 . GLU 151 151 15247 1 . GLY 152 152 15247 1 . VAL 153 153 15247 1 . SER 154 154 15247 1 . LEU 155 155 15247 1 . GLN 156 156 15247 1 . HIS 157 157 15247 1 . HIS 158 158 15247 1 . HIS 159 159 15247 1 . HIS 160 160 15247 1 . GLN 161 161 15247 1 . THR 162 162 15247 1 . ALA 163 163 15247 1 . GLY 164 164 15247 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 15247 _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 $POTRA . 562 organism . 'Escherichia coli' 'E. coli' . . Bacteria . Escherichia coli MC4100 . . . . . . . . . . . . . . . yaeT . . . . 15247 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 15247 _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 $POTRA . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli M15pREP4 . . . . . . . . . . . . . . . pQETCH . . . . . . 15247 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 15247 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 POTRA '[U-99% 13C; U-99% 15N]' . . 1 $POTRA . . 0.8 . . mM . . . . 15247 1 2 MES 'natural abundance' . . . . . . 50 . . mM . . . . 15247 1 3 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 15247 1 4 'sodium azide' 'natural abundance' . . . . . . 3 . . mM . . . . 15247 1 5 'Complete protease inhibitor cocktail' 'natural abundance' . . . . . . 1 . . tablet/100ml . . . . 15247 1 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 15247 _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' 86 . mM 15247 1 pH 6.5 . pH 15247 1 pressure 1 . atm 15247 1 temperature 303 . K 15247 1 stop_ save_ ############################ # Computer software used # ############################ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 15247 _Software.ID 1 _Software.Name SPARKY _Software.Version 3.110 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 15247 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 15247 1 stop_ save_ save_TALOS _Software.Sf_category software _Software.Sf_framecode TALOS _Software.Entry_ID 15247 _Software.ID 2 _Software.Name TALOS _Software.Version 2003.027.13.05 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Cornilescu, Delaglio and Bax' . . 15247 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 15247 2 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 15247 _Software.ID 3 _Software.Name NMRPipe _Software.Version 2004.194.17.2 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 15247 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 15247 3 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 15247 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details 'HCN 5mm z-PFG cryogenically-cooled probe with cold 13C and 1H' _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 15247 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details 'HCN 5mm z-PFG' _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _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 15247 _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 Varian INOVA . 800 'HCN 5mm z-PFG cryogenically-cooled probe with cold 13C and 1H' . . 15247 1 2 spectrometer_2 Varian INOVA . 600 'HCN 5mm z-PFG' . . 15247 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 15247 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15247 1 2 '3D HN(CO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15247 1 3 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15247 1 4 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15247 1 5 '3D H(C)CH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15247 1 6 '3D (H)CCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15247 1 7 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15247 1 8 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15247 1 9 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15247 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 15247 _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 0.00 . indirect 0.251449530 other . . . . . . . . 15247 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 'separate tube (no insert) similar to the experimental sample tube' . . . . . . . . 15247 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 other . . . . . . . . 15247 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 15247 _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 0.01 _Assigned_chem_shift_list.Chem_shift_13C_err 0.36 _Assigned_chem_shift_list.Chem_shift_15N_err 0.13 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D HNCA' . . . 15247 1 7 '2D 1H-15N HSQC' . . . 15247 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $SPARKY . . 15247 1 3 $NMRPipe . . 15247 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 GLU HA H 1 4.464 0.002 . 1 . . . . 2 GLU HA . 15247 1 2 . 1 1 2 2 GLU HB2 H 1 2.167 0.037 . 2 . . . . 2 GLU HB2 . 15247 1 3 . 1 1 2 2 GLU HB3 H 1 2.053 0.001 . 2 . . . . 2 GLU HB3 . 15247 1 4 . 1 1 2 2 GLU HG2 H 1 2.400 0.005 . 2 . . . . 2 GLU HG2 . 15247 1 5 . 1 1 2 2 GLU HG3 H 1 2.400 0.005 . 2 . . . . 2 GLU HG3 . 15247 1 6 . 1 1 2 2 GLU C C 13 176.570 0.000 . 1 . . . . 2 GLU C . 15247 1 7 . 1 1 2 2 GLU CA C 13 56.622 0.069 . 1 . . . . 2 GLU CA . 15247 1 8 . 1 1 2 2 GLU CB C 13 30.758 0.058 . 1 . . . . 2 GLU CB . 15247 1 9 . 1 1 2 2 GLU CG C 13 36.312 0.008 . 1 . . . . 2 GLU CG . 15247 1 10 . 1 1 3 3 GLY H H 1 8.472 0.005 . 1 . . . . 3 GLY H . 15247 1 11 . 1 1 3 3 GLY HA2 H 1 5.172 0.003 . 2 . . . . 3 GLY HA2 . 15247 1 12 . 1 1 3 3 GLY HA3 H 1 3.662 0.003 . 2 . . . . 3 GLY HA3 . 15247 1 13 . 1 1 3 3 GLY C C 13 172.854 0.000 . 1 . . . . 3 GLY C . 15247 1 14 . 1 1 3 3 GLY CA C 13 45.023 0.056 . 1 . . . . 3 GLY CA . 15247 1 15 . 1 1 3 3 GLY N N 15 110.372 0.019 . 1 . . . . 3 GLY N . 15247 1 16 . 1 1 4 4 PHE H H 1 8.526 0.006 . 1 . . . . 4 PHE H . 15247 1 17 . 1 1 4 4 PHE HA H 1 5.089 0.006 . 1 . . . . 4 PHE HA . 15247 1 18 . 1 1 4 4 PHE HB2 H 1 3.093 0.010 . 2 . . . . 4 PHE HB2 . 15247 1 19 . 1 1 4 4 PHE HB3 H 1 3.095 0.009 . 2 . . . . 4 PHE HB3 . 15247 1 20 . 1 1 4 4 PHE HD1 H 1 7.138 0.006 . 3 . . . . 4 PHE HD1 . 15247 1 21 . 1 1 4 4 PHE HD2 H 1 7.139 0.005 . 3 . . . . 4 PHE HD2 . 15247 1 22 . 1 1 4 4 PHE HE1 H 1 6.991 0.002 . 3 . . . . 4 PHE HE1 . 15247 1 23 . 1 1 4 4 PHE HE2 H 1 6.991 0.003 . 3 . . . . 4 PHE HE2 . 15247 1 24 . 1 1 4 4 PHE HZ H 1 6.833 0.005 . 1 . . . . 4 PHE HZ . 15247 1 25 . 1 1 4 4 PHE C C 13 172.500 0.000 . 1 . . . . 4 PHE C . 15247 1 26 . 1 1 4 4 PHE CA C 13 55.264 0.034 . 1 . . . . 4 PHE CA . 15247 1 27 . 1 1 4 4 PHE CB C 13 41.484 0.072 . 1 . . . . 4 PHE CB . 15247 1 28 . 1 1 4 4 PHE CD1 C 13 132.797 0.008 . 3 . . . . 4 PHE CD1 . 15247 1 29 . 1 1 4 4 PHE CD2 C 13 132.795 0.007 . 3 . . . . 4 PHE CD2 . 15247 1 30 . 1 1 4 4 PHE CE1 C 13 130.389 0.013 . 3 . . . . 4 PHE CE1 . 15247 1 31 . 1 1 4 4 PHE CE2 C 13 130.393 0.012 . 3 . . . . 4 PHE CE2 . 15247 1 32 . 1 1 4 4 PHE CZ C 13 128.356 0.065 . 1 . . . . 4 PHE CZ . 15247 1 33 . 1 1 4 4 PHE N N 15 118.877 0.018 . 1 . . . . 4 PHE N . 15247 1 34 . 1 1 5 5 VAL H H 1 8.370 0.004 . 1 . . . . 5 VAL H . 15247 1 35 . 1 1 5 5 VAL HA H 1 4.262 0.007 . 1 . . . . 5 VAL HA . 15247 1 36 . 1 1 5 5 VAL HB H 1 1.898 0.005 . 1 . . . . 5 VAL HB . 15247 1 37 . 1 1 5 5 VAL HG11 H 1 0.948 0.004 . 2 . . . . 5 VAL HG1 . 15247 1 38 . 1 1 5 5 VAL HG12 H 1 0.948 0.004 . 2 . . . . 5 VAL HG1 . 15247 1 39 . 1 1 5 5 VAL HG13 H 1 0.948 0.004 . 2 . . . . 5 VAL HG1 . 15247 1 40 . 1 1 5 5 VAL HG21 H 1 0.673 0.006 . 2 . . . . 5 VAL HG2 . 15247 1 41 . 1 1 5 5 VAL HG22 H 1 0.673 0.006 . 2 . . . . 5 VAL HG2 . 15247 1 42 . 1 1 5 5 VAL HG23 H 1 0.673 0.006 . 2 . . . . 5 VAL HG2 . 15247 1 43 . 1 1 5 5 VAL C C 13 176.165 0.000 . 1 . . . . 5 VAL C . 15247 1 44 . 1 1 5 5 VAL CA C 13 61.924 0.096 . 1 . . . . 5 VAL CA . 15247 1 45 . 1 1 5 5 VAL CB C 13 31.983 0.026 . 1 . . . . 5 VAL CB . 15247 1 46 . 1 1 5 5 VAL CG1 C 13 21.299 0.070 . 2 . . . . 5 VAL CG1 . 15247 1 47 . 1 1 5 5 VAL CG2 C 13 20.799 0.059 . 2 . . . . 5 VAL CG2 . 15247 1 48 . 1 1 5 5 VAL N N 15 122.822 0.051 . 1 . . . . 5 VAL N . 15247 1 49 . 1 1 6 6 VAL H H 1 8.354 0.005 . 1 . . . . 6 VAL H . 15247 1 50 . 1 1 6 6 VAL HA H 1 3.904 0.003 . 1 . . . . 6 VAL HA . 15247 1 51 . 1 1 6 6 VAL HB H 1 1.989 0.007 . 1 . . . . 6 VAL HB . 15247 1 52 . 1 1 6 6 VAL HG11 H 1 0.827 0.004 . 2 . . . . 6 VAL HG1 . 15247 1 53 . 1 1 6 6 VAL HG12 H 1 0.827 0.004 . 2 . . . . 6 VAL HG1 . 15247 1 54 . 1 1 6 6 VAL HG13 H 1 0.827 0.004 . 2 . . . . 6 VAL HG1 . 15247 1 55 . 1 1 6 6 VAL HG21 H 1 0.740 0.006 . 2 . . . . 6 VAL HG2 . 15247 1 56 . 1 1 6 6 VAL HG22 H 1 0.740 0.006 . 2 . . . . 6 VAL HG2 . 15247 1 57 . 1 1 6 6 VAL HG23 H 1 0.740 0.006 . 2 . . . . 6 VAL HG2 . 15247 1 58 . 1 1 6 6 VAL C C 13 176.798 0.000 . 1 . . . . 6 VAL C . 15247 1 59 . 1 1 6 6 VAL CA C 13 62.617 0.025 . 1 . . . . 6 VAL CA . 15247 1 60 . 1 1 6 6 VAL CB C 13 32.342 0.065 . 1 . . . . 6 VAL CB . 15247 1 61 . 1 1 6 6 VAL CG1 C 13 22.925 0.015 . 2 . . . . 6 VAL CG1 . 15247 1 62 . 1 1 6 6 VAL CG2 C 13 23.844 0.083 . 2 . . . . 6 VAL CG2 . 15247 1 63 . 1 1 6 6 VAL N N 15 127.641 0.017 . 1 . . . . 6 VAL N . 15247 1 64 . 1 1 7 7 LYS H H 1 9.231 0.003 . 1 . . . . 7 LYS H . 15247 1 65 . 1 1 7 7 LYS HA H 1 4.443 0.006 . 1 . . . . 7 LYS HA . 15247 1 66 . 1 1 7 7 LYS HB2 H 1 1.846 0.008 . 2 . . . . 7 LYS HB2 . 15247 1 67 . 1 1 7 7 LYS HB3 H 1 1.855 0.012 . 2 . . . . 7 LYS HB3 . 15247 1 68 . 1 1 7 7 LYS HD2 H 1 1.724 0.011 . 2 . . . . 7 LYS HD2 . 15247 1 69 . 1 1 7 7 LYS HD3 H 1 1.724 0.005 . 2 . . . . 7 LYS HD3 . 15247 1 70 . 1 1 7 7 LYS HE2 H 1 3.037 0.002 . 2 . . . . 7 LYS HE2 . 15247 1 71 . 1 1 7 7 LYS HE3 H 1 3.037 0.005 . 2 . . . . 7 LYS HE3 . 15247 1 72 . 1 1 7 7 LYS HG2 H 1 1.472 0.010 . 2 . . . . 7 LYS HG2 . 15247 1 73 . 1 1 7 7 LYS HG3 H 1 1.641 0.006 . 2 . . . . 7 LYS HG3 . 15247 1 74 . 1 1 7 7 LYS C C 13 175.759 0.000 . 1 . . . . 7 LYS C . 15247 1 75 . 1 1 7 7 LYS CA C 13 57.047 0.071 . 1 . . . . 7 LYS CA . 15247 1 76 . 1 1 7 7 LYS CB C 13 33.164 0.037 . 1 . . . . 7 LYS CB . 15247 1 77 . 1 1 7 7 LYS CD C 13 28.863 0.056 . 1 . . . . 7 LYS CD . 15247 1 78 . 1 1 7 7 LYS CE C 13 42.223 0.000 . 1 . . . . 7 LYS CE . 15247 1 79 . 1 1 7 7 LYS CG C 13 25.348 0.041 . 1 . . . . 7 LYS CG . 15247 1 80 . 1 1 7 7 LYS N N 15 129.412 0.017 . 1 . . . . 7 LYS N . 15247 1 81 . 1 1 8 8 ASP H H 1 7.560 0.003 . 1 . . . . 8 ASP H . 15247 1 82 . 1 1 8 8 ASP HA H 1 5.118 0.002 . 1 . . . . 8 ASP HA . 15247 1 83 . 1 1 8 8 ASP HB2 H 1 2.555 0.006 . 2 . . . . 8 ASP HB2 . 15247 1 84 . 1 1 8 8 ASP HB3 H 1 2.466 0.004 . 2 . . . . 8 ASP HB3 . 15247 1 85 . 1 1 8 8 ASP C C 13 173.428 0.000 . 1 . . . . 8 ASP C . 15247 1 86 . 1 1 8 8 ASP CA C 13 53.411 0.125 . 1 . . . . 8 ASP CA . 15247 1 87 . 1 1 8 8 ASP CB C 13 43.712 0.009 . 1 . . . . 8 ASP CB . 15247 1 88 . 1 1 8 8 ASP N N 15 114.851 0.021 . 1 . . . . 8 ASP N . 15247 1 89 . 1 1 9 9 ILE H H 1 8.309 0.005 . 1 . . . . 9 ILE H . 15247 1 90 . 1 1 9 9 ILE HA H 1 4.781 0.004 . 1 . . . . 9 ILE HA . 15247 1 91 . 1 1 9 9 ILE HB H 1 1.548 0.003 . 1 . . . . 9 ILE HB . 15247 1 92 . 1 1 9 9 ILE HD11 H 1 0.749 0.006 . 1 . . . . 9 ILE HD1 . 15247 1 93 . 1 1 9 9 ILE HD12 H 1 0.749 0.006 . 1 . . . . 9 ILE HD1 . 15247 1 94 . 1 1 9 9 ILE HD13 H 1 0.749 0.006 . 1 . . . . 9 ILE HD1 . 15247 1 95 . 1 1 9 9 ILE HG12 H 1 1.510 0.005 . 2 . . . . 9 ILE HG12 . 15247 1 96 . 1 1 9 9 ILE HG13 H 1 0.731 0.002 . 2 . . . . 9 ILE HG13 . 15247 1 97 . 1 1 9 9 ILE HG21 H 1 0.430 0.007 . 1 . . . . 9 ILE HG2 . 15247 1 98 . 1 1 9 9 ILE HG22 H 1 0.430 0.007 . 1 . . . . 9 ILE HG2 . 15247 1 99 . 1 1 9 9 ILE HG23 H 1 0.430 0.007 . 1 . . . . 9 ILE HG2 . 15247 1 100 . 1 1 9 9 ILE C C 13 174.363 0.000 . 1 . . . . 9 ILE C . 15247 1 101 . 1 1 9 9 ILE CA C 13 60.909 0.070 . 1 . . . . 9 ILE CA . 15247 1 102 . 1 1 9 9 ILE CB C 13 40.872 0.038 . 1 . . . . 9 ILE CB . 15247 1 103 . 1 1 9 9 ILE CD1 C 13 13.858 0.000 . 1 . . . . 9 ILE CD1 . 15247 1 104 . 1 1 9 9 ILE CG1 C 13 28.475 0.013 . 1 . . . . 9 ILE CG1 . 15247 1 105 . 1 1 9 9 ILE CG2 C 13 17.971 0.013 . 1 . . . . 9 ILE CG2 . 15247 1 106 . 1 1 9 9 ILE N N 15 121.533 0.021 . 1 . . . . 9 ILE N . 15247 1 107 . 1 1 10 10 HIS H H 1 8.855 0.002 . 1 . . . . 10 HIS H . 15247 1 108 . 1 1 10 10 HIS HA H 1 5.150 0.002 . 1 . . . . 10 HIS HA . 15247 1 109 . 1 1 10 10 HIS HB2 H 1 3.165 0.006 . 2 . . . . 10 HIS HB2 . 15247 1 110 . 1 1 10 10 HIS HB3 H 1 2.996 0.007 . 2 . . . . 10 HIS HB3 . 15247 1 111 . 1 1 10 10 HIS HD2 H 1 7.005 0.003 . 1 . . . . 10 HIS HD2 . 15247 1 112 . 1 1 10 10 HIS HE1 H 1 7.416 0.001 . 1 . . . . 10 HIS HE1 . 15247 1 113 . 1 1 10 10 HIS C C 13 172.476 0.000 . 1 . . . . 10 HIS C . 15247 1 114 . 1 1 10 10 HIS CA C 13 53.117 0.060 . 1 . . . . 10 HIS CA . 15247 1 115 . 1 1 10 10 HIS CB C 13 32.397 0.058 . 1 . . . . 10 HIS CB . 15247 1 116 . 1 1 10 10 HIS CD2 C 13 118.822 0.008 . 1 . . . . 10 HIS CD2 . 15247 1 117 . 1 1 10 10 HIS CE1 C 13 132.193 0.010 . 1 . . . . 10 HIS CE1 . 15247 1 118 . 1 1 10 10 HIS N N 15 125.642 0.018 . 1 . . . . 10 HIS N . 15247 1 119 . 1 1 11 11 PHE H H 1 8.882 0.004 . 1 . . . . 11 PHE H . 15247 1 120 . 1 1 11 11 PHE HA H 1 5.498 0.002 . 1 . . . . 11 PHE HA . 15247 1 121 . 1 1 11 11 PHE HB2 H 1 2.937 0.004 . 2 . . . . 11 PHE HB2 . 15247 1 122 . 1 1 11 11 PHE HB3 H 1 2.697 0.004 . 2 . . . . 11 PHE HB3 . 15247 1 123 . 1 1 11 11 PHE HD1 H 1 7.049 0.001 . 3 . . . . 11 PHE HD1 . 15247 1 124 . 1 1 11 11 PHE HD2 H 1 7.050 0.001 . 3 . . . . 11 PHE HD2 . 15247 1 125 . 1 1 11 11 PHE C C 13 176.308 0.000 . 1 . . . . 11 PHE C . 15247 1 126 . 1 1 11 11 PHE CA C 13 57.189 0.041 . 1 . . . . 11 PHE CA . 15247 1 127 . 1 1 11 11 PHE CB C 13 43.435 0.046 . 1 . . . . 11 PHE CB . 15247 1 128 . 1 1 11 11 PHE CD1 C 13 131.620 0.001 . 3 . . . . 11 PHE CD1 . 15247 1 129 . 1 1 11 11 PHE CD2 C 13 131.635 0.015 . 3 . . . . 11 PHE CD2 . 15247 1 130 . 1 1 11 11 PHE N N 15 121.702 0.014 . 1 . . . . 11 PHE N . 15247 1 131 . 1 1 12 12 GLU H H 1 9.276 0.003 . 1 . . . . 12 GLU H . 15247 1 132 . 1 1 12 12 GLU HA H 1 4.256 0.004 . 1 . . . . 12 GLU HA . 15247 1 133 . 1 1 12 12 GLU HB2 H 1 1.974 0.004 . 2 . . . . 12 GLU HG2 . 15247 1 134 . 1 1 12 12 GLU HB3 H 1 1.878 0.004 . 2 . . . . 12 GLU HG3 . 15247 1 135 . 1 1 12 12 GLU HG2 H 1 2.285 0.004 . 2 . . . . 12 GLU HB2 . 15247 1 136 . 1 1 12 12 GLU HG3 H 1 2.283 0.007 . 2 . . . . 12 GLU HB3 . 15247 1 137 . 1 1 12 12 GLU C C 13 175.583 0.000 . 1 . . . . 12 GLU C . 15247 1 138 . 1 1 12 12 GLU CA C 13 55.811 0.104 . 1 . . . . 12 GLU CA . 15247 1 139 . 1 1 12 12 GLU CB C 13 29.378 0.023 . 1 . . . . 12 GLU CG . 15247 1 140 . 1 1 12 12 GLU CG C 13 33.769 0.066 . 1 . . . . 12 GLU CB . 15247 1 141 . 1 1 12 12 GLU N N 15 122.288 0.015 . 1 . . . . 12 GLU N . 15247 1 142 . 1 1 13 13 GLY H H 1 8.542 0.003 . 1 . . . . 13 GLY H . 15247 1 143 . 1 1 13 13 GLY HA2 H 1 4.453 0.001 . 2 . . . . 13 GLY HA2 . 15247 1 144 . 1 1 13 13 GLY HA3 H 1 3.873 0.001 . 2 . . . . 13 GLY HA3 . 15247 1 145 . 1 1 13 13 GLY C C 13 174.725 0.000 . 1 . . . . 13 GLY C . 15247 1 146 . 1 1 13 13 GLY CA C 13 45.039 0.060 . 1 . . . . 13 GLY CA . 15247 1 147 . 1 1 13 13 GLY N N 15 110.865 0.017 . 1 . . . . 13 GLY N . 15247 1 148 . 1 1 14 14 LEU H H 1 7.652 0.005 . 1 . . . . 14 LEU H . 15247 1 149 . 1 1 14 14 LEU HA H 1 4.483 0.007 . 1 . . . . 14 LEU HA . 15247 1 150 . 1 1 14 14 LEU HB2 H 1 1.883 0.003 . 2 . . . . 14 LEU HB2 . 15247 1 151 . 1 1 14 14 LEU HB3 H 1 1.657 0.008 . 2 . . . . 14 LEU HB3 . 15247 1 152 . 1 1 14 14 LEU HD11 H 1 0.776 0.005 . 2 . . . . 14 LEU HD1 . 15247 1 153 . 1 1 14 14 LEU HD12 H 1 0.776 0.005 . 2 . . . . 14 LEU HD1 . 15247 1 154 . 1 1 14 14 LEU HD13 H 1 0.776 0.005 . 2 . . . . 14 LEU HD1 . 15247 1 155 . 1 1 14 14 LEU HD21 H 1 0.389 0.006 . 2 . . . . 14 LEU HD2 . 15247 1 156 . 1 1 14 14 LEU HD22 H 1 0.389 0.006 . 2 . . . . 14 LEU HD2 . 15247 1 157 . 1 1 14 14 LEU HD23 H 1 0.389 0.006 . 2 . . . . 14 LEU HD2 . 15247 1 158 . 1 1 14 14 LEU HG H 1 1.418 0.007 . 1 . . . . 14 LEU HG . 15247 1 159 . 1 1 14 14 LEU C C 13 178.447 0.000 . 1 . . . . 14 LEU C . 15247 1 160 . 1 1 14 14 LEU CA C 13 55.311 0.037 . 1 . . . . 14 LEU CA . 15247 1 161 . 1 1 14 14 LEU CB C 13 40.521 0.009 . 1 . . . . 14 LEU CB . 15247 1 162 . 1 1 14 14 LEU CD1 C 13 22.803 0.000 . 2 . . . . 14 LEU CD1 . 15247 1 163 . 1 1 14 14 LEU CD2 C 13 26.063 0.004 . 2 . . . . 14 LEU CD2 . 15247 1 164 . 1 1 14 14 LEU CG C 13 26.881 0.000 . 1 . . . . 14 LEU CG . 15247 1 165 . 1 1 14 14 LEU N N 15 118.886 0.027 . 1 . . . . 14 LEU N . 15247 1 166 . 1 1 15 15 GLN H H 1 9.995 0.004 . 1 . . . . 15 GLN H . 15247 1 167 . 1 1 15 15 GLN HA H 1 4.338 0.003 . 1 . . . . 15 GLN HA . 15247 1 168 . 1 1 15 15 GLN HB2 H 1 2.121 0.007 . 2 . . . . 15 GLN HB2 . 15247 1 169 . 1 1 15 15 GLN HB3 H 1 2.137 0.005 . 2 . . . . 15 GLN HB3 . 15247 1 170 . 1 1 15 15 GLN HE21 H 1 7.560 0.001 . 2 . . . . 15 GLN HE21 . 15247 1 171 . 1 1 15 15 GLN HE22 H 1 6.746 0.001 . 2 . . . . 15 GLN HE22 . 15247 1 172 . 1 1 15 15 GLN HG2 H 1 2.306 0.008 . 2 . . . . 15 GLN HG2 . 15247 1 173 . 1 1 15 15 GLN HG3 H 1 2.260 0.005 . 2 . . . . 15 GLN HG3 . 15247 1 174 . 1 1 15 15 GLN C C 13 175.279 0.000 . 1 . . . . 15 GLN C . 15247 1 175 . 1 1 15 15 GLN CA C 13 58.684 0.049 . 1 . . . . 15 GLN CA . 15247 1 176 . 1 1 15 15 GLN CB C 13 31.759 0.105 . 1 . . . . 15 GLN CB . 15247 1 177 . 1 1 15 15 GLN CG C 13 34.076 0.130 . 1 . . . . 15 GLN CG . 15247 1 178 . 1 1 15 15 GLN N N 15 124.750 0.010 . 1 . . . . 15 GLN N . 15247 1 179 . 1 1 15 15 GLN NE2 N 15 111.123 0.018 . 1 . . . . 15 GLN NE2 . 15247 1 180 . 1 1 16 16 ARG H H 1 11.498 0.008 . 1 . . . . 16 ARG H . 15247 1 181 . 1 1 16 16 ARG HA H 1 4.248 0.007 . 1 . . . . 16 ARG HA . 15247 1 182 . 1 1 16 16 ARG HB2 H 1 1.855 0.004 . 2 . . . . 16 ARG HB2 . 15247 1 183 . 1 1 16 16 ARG HB3 H 1 1.853 0.004 . 2 . . . . 16 ARG HB3 . 15247 1 184 . 1 1 16 16 ARG HD2 H 1 3.316 0.001 . 2 . . . . 16 ARG HD2 . 15247 1 185 . 1 1 16 16 ARG HD3 H 1 3.200 0.003 . 2 . . . . 16 ARG HD3 . 15247 1 186 . 1 1 16 16 ARG HG2 H 1 1.677 0.003 . 2 . . . . 16 ARG HG2 . 15247 1 187 . 1 1 16 16 ARG HG3 H 1 1.572 0.004 . 2 . . . . 16 ARG HG3 . 15247 1 188 . 1 1 16 16 ARG C C 13 177.635 0.000 . 1 . . . . 16 ARG C . 15247 1 189 . 1 1 16 16 ARG CA C 13 58.264 0.018 . 1 . . . . 16 ARG CA . 15247 1 190 . 1 1 16 16 ARG CB C 13 31.120 0.013 . 1 . . . . 16 ARG CB . 15247 1 191 . 1 1 16 16 ARG CD C 13 43.268 0.000 . 1 . . . . 16 ARG CD . 15247 1 192 . 1 1 16 16 ARG CG C 13 27.720 0.000 . 1 . . . . 16 ARG CG . 15247 1 193 . 1 1 16 16 ARG N N 15 127.176 0.005 . 1 . . . . 16 ARG N . 15247 1 194 . 1 1 17 17 VAL H H 1 8.818 0.004 . 1 . . . . 17 VAL H . 15247 1 195 . 1 1 17 17 VAL HA H 1 3.710 0.002 . 1 . . . . 17 VAL HA . 15247 1 196 . 1 1 17 17 VAL HB H 1 2.302 0.006 . 1 . . . . 17 VAL HB . 15247 1 197 . 1 1 17 17 VAL HG11 H 1 0.938 0.006 . 2 . . . . 17 VAL HG1 . 15247 1 198 . 1 1 17 17 VAL HG12 H 1 0.938 0.006 . 2 . . . . 17 VAL HG1 . 15247 1 199 . 1 1 17 17 VAL HG13 H 1 0.938 0.006 . 2 . . . . 17 VAL HG1 . 15247 1 200 . 1 1 17 17 VAL HG21 H 1 0.654 0.004 . 2 . . . . 17 VAL HG2 . 15247 1 201 . 1 1 17 17 VAL HG22 H 1 0.654 0.004 . 2 . . . . 17 VAL HG2 . 15247 1 202 . 1 1 17 17 VAL HG23 H 1 0.654 0.004 . 2 . . . . 17 VAL HG2 . 15247 1 203 . 1 1 17 17 VAL C C 13 174.895 0.000 . 1 . . . . 17 VAL C . 15247 1 204 . 1 1 17 17 VAL CA C 13 62.771 0.040 . 1 . . . . 17 VAL CA . 15247 1 205 . 1 1 17 17 VAL CB C 13 31.472 0.046 . 1 . . . . 17 VAL CB . 15247 1 206 . 1 1 17 17 VAL CG1 C 13 20.980 0.112 . 2 . . . . 17 VAL CG1 . 15247 1 207 . 1 1 17 17 VAL CG2 C 13 21.917 0.001 . 2 . . . . 17 VAL CG2 . 15247 1 208 . 1 1 17 17 VAL N N 15 123.968 0.064 . 1 . . . . 17 VAL N . 15247 1 209 . 1 1 18 18 ALA H H 1 8.326 0.004 . 1 . . . . 18 ALA H . 15247 1 210 . 1 1 18 18 ALA HA H 1 4.303 0.000 . 1 . . . . 18 ALA HA . 15247 1 211 . 1 1 18 18 ALA HB1 H 1 1.504 0.002 . 1 . . . . 18 ALA HB . 15247 1 212 . 1 1 18 18 ALA HB2 H 1 1.504 0.002 . 1 . . . . 18 ALA HB . 15247 1 213 . 1 1 18 18 ALA HB3 H 1 1.504 0.002 . 1 . . . . 18 ALA HB . 15247 1 214 . 1 1 18 18 ALA C C 13 178.734 0.000 . 1 . . . . 18 ALA C . 15247 1 215 . 1 1 18 18 ALA CA C 13 51.583 0.026 . 1 . . . . 18 ALA CA . 15247 1 216 . 1 1 18 18 ALA CB C 13 19.509 0.101 . 1 . . . . 18 ALA CB . 15247 1 217 . 1 1 18 18 ALA N N 15 129.391 0.016 . 1 . . . . 18 ALA N . 15247 1 218 . 1 1 19 19 VAL H H 1 8.619 0.005 . 1 . . . . 19 VAL H . 15247 1 219 . 1 1 19 19 VAL HA H 1 3.170 0.003 . 1 . . . . 19 VAL HA . 15247 1 220 . 1 1 19 19 VAL HB H 1 1.935 0.004 . 1 . . . . 19 VAL HB . 15247 1 221 . 1 1 19 19 VAL HG11 H 1 0.959 0.006 . 2 . . . . 19 VAL HG1 . 15247 1 222 . 1 1 19 19 VAL HG12 H 1 0.959 0.006 . 2 . . . . 19 VAL HG1 . 15247 1 223 . 1 1 19 19 VAL HG13 H 1 0.959 0.006 . 2 . . . . 19 VAL HG1 . 15247 1 224 . 1 1 19 19 VAL HG21 H 1 0.957 0.006 . 2 . . . . 19 VAL HG2 . 15247 1 225 . 1 1 19 19 VAL HG22 H 1 0.957 0.006 . 2 . . . . 19 VAL HG2 . 15247 1 226 . 1 1 19 19 VAL HG23 H 1 0.957 0.006 . 2 . . . . 19 VAL HG2 . 15247 1 227 . 1 1 19 19 VAL C C 13 177.350 0.000 . 1 . . . . 19 VAL C . 15247 1 228 . 1 1 19 19 VAL CA C 13 66.200 0.028 . 1 . . . . 19 VAL CA . 15247 1 229 . 1 1 19 19 VAL CB C 13 31.640 0.054 . 1 . . . . 19 VAL CB . 15247 1 230 . 1 1 19 19 VAL CG1 C 13 22.839 0.032 . 2 . . . . 19 VAL CG1 . 15247 1 231 . 1 1 19 19 VAL CG2 C 13 20.331 0.034 . 2 . . . . 19 VAL CG2 . 15247 1 232 . 1 1 19 19 VAL N N 15 123.355 0.017 . 1 . . . . 19 VAL N . 15247 1 233 . 1 1 20 20 GLY H H 1 8.613 0.004 . 1 . . . . 20 GLY H . 15247 1 234 . 1 1 20 20 GLY HA2 H 1 3.825 0.004 . 2 . . . . 20 GLY HA2 . 15247 1 235 . 1 1 20 20 GLY HA3 H 1 3.792 0.001 . 2 . . . . 20 GLY HA3 . 15247 1 236 . 1 1 20 20 GLY C C 13 176.220 0.000 . 1 . . . . 20 GLY C . 15247 1 237 . 1 1 20 20 GLY CA C 13 47.061 0.039 . 1 . . . . 20 GLY CA . 15247 1 238 . 1 1 20 20 GLY N N 15 104.664 0.035 . 1 . . . . 20 GLY N . 15247 1 239 . 1 1 21 21 ALA H H 1 6.827 0.002 . 1 . . . . 21 ALA H . 15247 1 240 . 1 1 21 21 ALA HA H 1 4.221 0.001 . 1 . . . . 21 ALA HA . 15247 1 241 . 1 1 21 21 ALA HB1 H 1 1.533 0.004 . 1 . . . . 21 ALA HB . 15247 1 242 . 1 1 21 21 ALA HB2 H 1 1.533 0.004 . 1 . . . . 21 ALA HB . 15247 1 243 . 1 1 21 21 ALA HB3 H 1 1.533 0.004 . 1 . . . . 21 ALA HB . 15247 1 244 . 1 1 21 21 ALA C C 13 180.396 0.000 . 1 . . . . 21 ALA C . 15247 1 245 . 1 1 21 21 ALA CA C 13 54.277 0.030 . 1 . . . . 21 ALA CA . 15247 1 246 . 1 1 21 21 ALA CB C 13 18.566 0.044 . 1 . . . . 21 ALA CB . 15247 1 247 . 1 1 21 21 ALA N N 15 122.148 0.010 . 1 . . . . 21 ALA N . 15247 1 248 . 1 1 22 22 ALA H H 1 7.954 0.003 . 1 . . . . 22 ALA H . 15247 1 249 . 1 1 22 22 ALA HA H 1 3.993 0.000 . 1 . . . . 22 ALA HA . 15247 1 250 . 1 1 22 22 ALA HB1 H 1 1.006 0.003 . 1 . . . . 22 ALA HB . 15247 1 251 . 1 1 22 22 ALA HB2 H 1 1.006 0.003 . 1 . . . . 22 ALA HB . 15247 1 252 . 1 1 22 22 ALA HB3 H 1 1.006 0.003 . 1 . . . . 22 ALA HB . 15247 1 253 . 1 1 22 22 ALA C C 13 180.088 0.000 . 1 . . . . 22 ALA C . 15247 1 254 . 1 1 22 22 ALA CA C 13 55.417 0.062 . 1 . . . . 22 ALA CA . 15247 1 255 . 1 1 22 22 ALA CB C 13 17.810 0.108 . 1 . . . . 22 ALA CB . 15247 1 256 . 1 1 22 22 ALA N N 15 123.320 0.017 . 1 . . . . 22 ALA N . 15247 1 257 . 1 1 23 23 LEU H H 1 8.510 0.003 . 1 . . . . 23 LEU H . 15247 1 258 . 1 1 23 23 LEU HA H 1 4.324 0.003 . 1 . . . . 23 LEU HA . 15247 1 259 . 1 1 23 23 LEU HB2 H 1 1.919 0.005 . 2 . . . . 23 LEU HB2 . 15247 1 260 . 1 1 23 23 LEU HB3 H 1 1.599 0.004 . 2 . . . . 23 LEU HB3 . 15247 1 261 . 1 1 23 23 LEU HD11 H 1 1.181 0.004 . 2 . . . . 23 LEU HD1 . 15247 1 262 . 1 1 23 23 LEU HD12 H 1 1.181 0.004 . 2 . . . . 23 LEU HD1 . 15247 1 263 . 1 1 23 23 LEU HD13 H 1 1.181 0.004 . 2 . . . . 23 LEU HD1 . 15247 1 264 . 1 1 23 23 LEU HD21 H 1 1.062 0.004 . 2 . . . . 23 LEU HD2 . 15247 1 265 . 1 1 23 23 LEU HD22 H 1 1.062 0.004 . 2 . . . . 23 LEU HD2 . 15247 1 266 . 1 1 23 23 LEU HD23 H 1 1.062 0.004 . 2 . . . . 23 LEU HD2 . 15247 1 267 . 1 1 23 23 LEU HG H 1 1.924 0.006 . 1 . . . . 23 LEU HG . 15247 1 268 . 1 1 23 23 LEU C C 13 180.499 0.000 . 1 . . . . 23 LEU C . 15247 1 269 . 1 1 23 23 LEU CA C 13 58.282 0.051 . 1 . . . . 23 LEU CA . 15247 1 270 . 1 1 23 23 LEU CB C 13 42.588 0.055 . 1 . . . . 23 LEU CB . 15247 1 271 . 1 1 23 23 LEU CD1 C 13 23.931 0.019 . 2 . . . . 23 LEU CD1 . 15247 1 272 . 1 1 23 23 LEU CD2 C 13 25.750 0.000 . 2 . . . . 23 LEU CD2 . 15247 1 273 . 1 1 23 23 LEU CG C 13 27.183 0.032 . 1 . . . . 23 LEU CG . 15247 1 274 . 1 1 23 23 LEU N N 15 117.149 0.030 . 1 . . . . 23 LEU N . 15247 1 275 . 1 1 24 24 LEU H H 1 7.494 0.002 . 1 . . . . 24 LEU H . 15247 1 276 . 1 1 24 24 LEU HA H 1 4.241 0.002 . 1 . . . . 24 LEU HA . 15247 1 277 . 1 1 24 24 LEU HB2 H 1 1.880 0.003 . 2 . . . . 24 LEU HB2 . 15247 1 278 . 1 1 24 24 LEU HB3 H 1 1.696 0.004 . 2 . . . . 24 LEU HB3 . 15247 1 279 . 1 1 24 24 LEU HD11 H 1 0.944 0.003 . 2 . . . . 24 LEU HD1 . 15247 1 280 . 1 1 24 24 LEU HD12 H 1 0.944 0.003 . 2 . . . . 24 LEU HD1 . 15247 1 281 . 1 1 24 24 LEU HD13 H 1 0.944 0.003 . 2 . . . . 24 LEU HD1 . 15247 1 282 . 1 1 24 24 LEU HD21 H 1 0.938 0.006 . 2 . . . . 24 LEU HD2 . 15247 1 283 . 1 1 24 24 LEU HD22 H 1 0.938 0.006 . 2 . . . . 24 LEU HD2 . 15247 1 284 . 1 1 24 24 LEU HD23 H 1 0.938 0.006 . 2 . . . . 24 LEU HD2 . 15247 1 285 . 1 1 24 24 LEU HG H 1 1.881 0.004 . 1 . . . . 24 LEU HG . 15247 1 286 . 1 1 24 24 LEU C C 13 178.754 0.000 . 1 . . . . 24 LEU C . 15247 1 287 . 1 1 24 24 LEU CA C 13 57.122 0.076 . 1 . . . . 24 LEU CA . 15247 1 288 . 1 1 24 24 LEU CB C 13 42.141 0.064 . 1 . . . . 24 LEU CB . 15247 1 289 . 1 1 24 24 LEU CD1 C 13 24.813 0.016 . 2 . . . . 24 LEU CD1 . 15247 1 290 . 1 1 24 24 LEU CD2 C 13 23.527 0.030 . 2 . . . . 24 LEU CD2 . 15247 1 291 . 1 1 24 24 LEU CG C 13 26.993 0.008 . 1 . . . . 24 LEU CG . 15247 1 292 . 1 1 24 24 LEU N N 15 117.618 0.023 . 1 . . . . 24 LEU N . 15247 1 293 . 1 1 25 25 SER H H 1 7.544 0.003 . 1 . . . . 25 SER H . 15247 1 294 . 1 1 25 25 SER HA H 1 4.463 0.002 . 1 . . . . 25 SER HA . 15247 1 295 . 1 1 25 25 SER HB2 H 1 3.994 0.007 . 2 . . . . 25 SER HB2 . 15247 1 296 . 1 1 25 25 SER HB3 H 1 3.943 0.005 . 2 . . . . 25 SER HB3 . 15247 1 297 . 1 1 25 25 SER C C 13 173.810 0.000 . 1 . . . . 25 SER C . 15247 1 298 . 1 1 25 25 SER CA C 13 59.660 0.035 . 1 . . . . 25 SER CA . 15247 1 299 . 1 1 25 25 SER CB C 13 64.375 0.019 . 1 . . . . 25 SER CB . 15247 1 300 . 1 1 25 25 SER N N 15 113.122 0.070 . 1 . . . . 25 SER N . 15247 1 301 . 1 1 26 26 MET H H 1 7.561 0.003 . 1 . . . . 26 MET H . 15247 1 302 . 1 1 26 26 MET HA H 1 4.654 0.006 . 1 . . . . 26 MET HA . 15247 1 303 . 1 1 26 26 MET HB2 H 1 2.471 0.009 . 2 . . . . 26 MET HB2 . 15247 1 304 . 1 1 26 26 MET HB3 H 1 2.224 0.005 . 2 . . . . 26 MET HB3 . 15247 1 305 . 1 1 26 26 MET HG2 H 1 3.143 0.003 . 2 . . . . 26 MET HG2 . 15247 1 306 . 1 1 26 26 MET HG3 H 1 2.654 0.002 . 2 . . . . 26 MET HG3 . 15247 1 307 . 1 1 26 26 MET CA C 13 53.610 0.037 . 1 . . . . 26 MET CA . 15247 1 308 . 1 1 26 26 MET CB C 13 34.833 0.041 . 1 . . . . 26 MET CB . 15247 1 309 . 1 1 26 26 MET CG C 13 31.801 0.067 . 1 . . . . 26 MET CG . 15247 1 310 . 1 1 26 26 MET N N 15 119.530 0.014 . 1 . . . . 26 MET N . 15247 1 311 . 1 1 27 27 PRO HA H 1 4.733 0.003 . 1 . . . . 27 PRO HA . 15247 1 312 . 1 1 27 27 PRO HB2 H 1 2.242 0.009 . 2 . . . . 27 PRO HB2 . 15247 1 313 . 1 1 27 27 PRO HB3 H 1 2.232 0.005 . 2 . . . . 27 PRO HB3 . 15247 1 314 . 1 1 27 27 PRO HD2 H 1 3.900 0.003 . 2 . . . . 27 PRO HD2 . 15247 1 315 . 1 1 27 27 PRO HD3 H 1 3.902 0.002 . 2 . . . . 27 PRO HD3 . 15247 1 316 . 1 1 27 27 PRO HG2 H 1 2.013 0.006 . 2 . . . . 27 PRO HG2 . 15247 1 317 . 1 1 27 27 PRO HG3 H 1 1.945 0.004 . 2 . . . . 27 PRO HG3 . 15247 1 318 . 1 1 27 27 PRO C C 13 175.401 0.000 . 1 . . . . 27 PRO C . 15247 1 319 . 1 1 27 27 PRO CA C 13 63.333 0.013 . 1 . . . . 27 PRO CA . 15247 1 320 . 1 1 27 27 PRO CB C 13 31.256 0.014 . 1 . . . . 27 PRO CB . 15247 1 321 . 1 1 27 27 PRO CD C 13 50.502 0.000 . 1 . . . . 27 PRO CD . 15247 1 322 . 1 1 27 27 PRO CG C 13 26.768 0.000 . 1 . . . . 27 PRO CG . 15247 1 323 . 1 1 28 28 VAL H H 1 6.576 0.001 . 1 . . . . 28 VAL H . 15247 1 324 . 1 1 28 28 VAL HA H 1 4.541 0.004 . 1 . . . . 28 VAL HA . 15247 1 325 . 1 1 28 28 VAL HB H 1 1.827 0.005 . 1 . . . . 28 VAL HB . 15247 1 326 . 1 1 28 28 VAL HG11 H 1 0.805 0.005 . 2 . . . . 28 VAL HG1 . 15247 1 327 . 1 1 28 28 VAL HG12 H 1 0.805 0.005 . 2 . . . . 28 VAL HG1 . 15247 1 328 . 1 1 28 28 VAL HG13 H 1 0.805 0.005 . 2 . . . . 28 VAL HG1 . 15247 1 329 . 1 1 28 28 VAL HG21 H 1 0.685 0.004 . 2 . . . . 28 VAL HG2 . 15247 1 330 . 1 1 28 28 VAL HG22 H 1 0.685 0.004 . 2 . . . . 28 VAL HG2 . 15247 1 331 . 1 1 28 28 VAL HG23 H 1 0.685 0.004 . 2 . . . . 28 VAL HG2 . 15247 1 332 . 1 1 28 28 VAL C C 13 173.049 0.000 . 1 . . . . 28 VAL C . 15247 1 333 . 1 1 28 28 VAL CA C 13 59.326 0.037 . 1 . . . . 28 VAL CA . 15247 1 334 . 1 1 28 28 VAL CB C 13 35.305 0.087 . 1 . . . . 28 VAL CB . 15247 1 335 . 1 1 28 28 VAL CG1 C 13 22.294 0.047 . 2 . . . . 28 VAL CG1 . 15247 1 336 . 1 1 28 28 VAL CG2 C 13 19.212 0.016 . 2 . . . . 28 VAL CG2 . 15247 1 337 . 1 1 28 28 VAL N N 15 112.362 0.034 . 1 . . . . 28 VAL N . 15247 1 338 . 1 1 29 29 ARG H H 1 8.675 0.002 . 1 . . . . 29 ARG H . 15247 1 339 . 1 1 29 29 ARG HA H 1 4.599 0.008 . 1 . . . . 29 ARG HA . 15247 1 340 . 1 1 29 29 ARG HB2 H 1 1.845 0.005 . 2 . . . . 29 ARG HB2 . 15247 1 341 . 1 1 29 29 ARG HB3 H 1 1.705 0.004 . 2 . . . . 29 ARG HB3 . 15247 1 342 . 1 1 29 29 ARG HD2 H 1 3.261 0.004 . 2 . . . . 29 ARG HD2 . 15247 1 343 . 1 1 29 29 ARG HD3 H 1 3.197 0.004 . 2 . . . . 29 ARG HD3 . 15247 1 344 . 1 1 29 29 ARG HG2 H 1 1.658 0.003 . 2 . . . . 29 ARG HG2 . 15247 1 345 . 1 1 29 29 ARG HG3 H 1 1.550 0.002 . 2 . . . . 29 ARG HG3 . 15247 1 346 . 1 1 29 29 ARG C C 13 175.432 0.000 . 1 . . . . 29 ARG C . 15247 1 347 . 1 1 29 29 ARG CA C 13 53.324 0.068 . 1 . . . . 29 ARG CA . 15247 1 348 . 1 1 29 29 ARG CB C 13 33.742 0.015 . 1 . . . . 29 ARG CB . 15247 1 349 . 1 1 29 29 ARG CD C 13 43.206 0.000 . 1 . . . . 29 ARG CD . 15247 1 350 . 1 1 29 29 ARG CG C 13 26.200 0.011 . 1 . . . . 29 ARG CG . 15247 1 351 . 1 1 29 29 ARG N N 15 121.237 0.021 . 1 . . . . 29 ARG N . 15247 1 352 . 1 1 30 30 THR H H 1 8.226 0.004 . 1 . . . . 30 THR H . 15247 1 353 . 1 1 30 30 THR HA H 1 3.616 0.005 . 1 . . . . 30 THR HA . 15247 1 354 . 1 1 30 30 THR HB H 1 4.034 0.003 . 1 . . . . 30 THR HB . 15247 1 355 . 1 1 30 30 THR HG21 H 1 1.194 0.003 . 1 . . . . 30 THR HG2 . 15247 1 356 . 1 1 30 30 THR HG22 H 1 1.194 0.003 . 1 . . . . 30 THR HG2 . 15247 1 357 . 1 1 30 30 THR HG23 H 1 1.194 0.003 . 1 . . . . 30 THR HG2 . 15247 1 358 . 1 1 30 30 THR C C 13 175.514 0.000 . 1 . . . . 30 THR C . 15247 1 359 . 1 1 30 30 THR CA C 13 65.261 0.026 . 1 . . . . 30 THR CA . 15247 1 360 . 1 1 30 30 THR CB C 13 68.321 0.073 . 1 . . . . 30 THR CB . 15247 1 361 . 1 1 30 30 THR CG2 C 13 22.919 0.000 . 1 . . . . 30 THR CG2 . 15247 1 362 . 1 1 30 30 THR N N 15 114.662 0.049 . 1 . . . . 30 THR N . 15247 1 363 . 1 1 31 31 GLY H H 1 9.229 0.004 . 1 . . . . 31 GLY H . 15247 1 364 . 1 1 31 31 GLY HA2 H 1 4.449 0.001 . 2 . . . . 31 GLY HA2 . 15247 1 365 . 1 1 31 31 GLY HA3 H 1 3.478 0.001 . 2 . . . . 31 GLY HA3 . 15247 1 366 . 1 1 31 31 GLY C C 13 174.261 0.000 . 1 . . . . 31 GLY C . 15247 1 367 . 1 1 31 31 GLY CA C 13 44.792 0.058 . 1 . . . . 31 GLY CA . 15247 1 368 . 1 1 31 31 GLY N N 15 115.188 0.020 . 1 . . . . 31 GLY N . 15247 1 369 . 1 1 32 32 ASP H H 1 7.985 0.004 . 1 . . . . 32 ASP H . 15247 1 370 . 1 1 32 32 ASP HA H 1 4.648 0.006 . 1 . . . . 32 ASP HA . 15247 1 371 . 1 1 32 32 ASP HB2 H 1 2.776 0.006 . 2 . . . . 32 ASP HB2 . 15247 1 372 . 1 1 32 32 ASP HB3 H 1 2.536 0.003 . 2 . . . . 32 ASP HB3 . 15247 1 373 . 1 1 32 32 ASP C C 13 175.475 0.000 . 1 . . . . 32 ASP C . 15247 1 374 . 1 1 32 32 ASP CA C 13 54.708 0.066 . 1 . . . . 32 ASP CA . 15247 1 375 . 1 1 32 32 ASP CB C 13 41.366 0.063 . 1 . . . . 32 ASP CB . 15247 1 376 . 1 1 32 32 ASP N N 15 121.815 0.018 . 1 . . . . 32 ASP N . 15247 1 377 . 1 1 33 33 THR H H 1 8.473 0.006 . 1 . . . . 33 THR H . 15247 1 378 . 1 1 33 33 THR HA H 1 4.603 0.006 . 1 . . . . 33 THR HA . 15247 1 379 . 1 1 33 33 THR HB H 1 3.953 0.010 . 1 . . . . 33 THR HB . 15247 1 380 . 1 1 33 33 THR HG21 H 1 0.954 0.001 . 1 . . . . 33 THR HG2 . 15247 1 381 . 1 1 33 33 THR HG22 H 1 0.954 0.001 . 1 . . . . 33 THR HG2 . 15247 1 382 . 1 1 33 33 THR HG23 H 1 0.954 0.001 . 1 . . . . 33 THR HG2 . 15247 1 383 . 1 1 33 33 THR C C 13 174.553 0.000 . 1 . . . . 33 THR C . 15247 1 384 . 1 1 33 33 THR CA C 13 62.718 0.031 . 1 . . . . 33 THR CA . 15247 1 385 . 1 1 33 33 THR CB C 13 68.876 0.033 . 1 . . . . 33 THR CB . 15247 1 386 . 1 1 33 33 THR N N 15 117.038 0.021 . 1 . . . . 33 THR N . 15247 1 387 . 1 1 34 34 VAL H H 1 8.816 0.002 . 1 . . . . 34 VAL H . 15247 1 388 . 1 1 34 34 VAL HA H 1 4.718 0.003 . 1 . . . . 34 VAL HA . 15247 1 389 . 1 1 34 34 VAL HB H 1 1.687 0.005 . 1 . . . . 34 VAL HB . 15247 1 390 . 1 1 34 34 VAL HG11 H 1 0.742 0.004 . 2 . . . . 34 VAL HG1 . 15247 1 391 . 1 1 34 34 VAL HG12 H 1 0.742 0.004 . 2 . . . . 34 VAL HG1 . 15247 1 392 . 1 1 34 34 VAL HG13 H 1 0.742 0.004 . 2 . . . . 34 VAL HG1 . 15247 1 393 . 1 1 34 34 VAL HG21 H 1 0.405 0.005 . 2 . . . . 34 VAL HG2 . 15247 1 394 . 1 1 34 34 VAL HG22 H 1 0.405 0.005 . 2 . . . . 34 VAL HG2 . 15247 1 395 . 1 1 34 34 VAL HG23 H 1 0.405 0.005 . 2 . . . . 34 VAL HG2 . 15247 1 396 . 1 1 34 34 VAL C C 13 174.152 0.000 . 1 . . . . 34 VAL C . 15247 1 397 . 1 1 34 34 VAL CA C 13 59.797 0.034 . 1 . . . . 34 VAL CA . 15247 1 398 . 1 1 34 34 VAL CB C 13 34.854 0.024 . 1 . . . . 34 VAL CB . 15247 1 399 . 1 1 34 34 VAL CG1 C 13 22.500 0.006 . 2 . . . . 34 VAL CG1 . 15247 1 400 . 1 1 34 34 VAL CG2 C 13 21.338 0.064 . 2 . . . . 34 VAL CG2 . 15247 1 401 . 1 1 34 34 VAL N N 15 124.153 0.057 . 1 . . . . 34 VAL N . 15247 1 402 . 1 1 35 35 ASN H H 1 9.326 0.002 . 1 . . . . 35 ASN H . 15247 1 403 . 1 1 35 35 ASN HA H 1 5.178 0.001 . 1 . . . . 35 ASN HA . 15247 1 404 . 1 1 35 35 ASN HB2 H 1 3.216 0.007 . 2 . . . . 35 ASN HB2 . 15247 1 405 . 1 1 35 35 ASN HB3 H 1 2.883 0.006 . 2 . . . . 35 ASN HB3 . 15247 1 406 . 1 1 35 35 ASN HD21 H 1 7.524 0.002 . 2 . . . . 35 ASN HD21 . 15247 1 407 . 1 1 35 35 ASN HD22 H 1 6.926 0.001 . 2 . . . . 35 ASN HD22 . 15247 1 408 . 1 1 35 35 ASN C C 13 176.387 0.000 . 1 . . . . 35 ASN C . 15247 1 409 . 1 1 35 35 ASN CA C 13 50.974 0.033 . 1 . . . . 35 ASN CA . 15247 1 410 . 1 1 35 35 ASN CB C 13 41.208 0.032 . 1 . . . . 35 ASN CB . 15247 1 411 . 1 1 35 35 ASN N N 15 122.824 0.025 . 1 . . . . 35 ASN N . 15247 1 412 . 1 1 35 35 ASN ND2 N 15 111.607 0.049 . 1 . . . . 35 ASN ND2 . 15247 1 413 . 1 1 36 36 ASP H H 1 8.596 0.004 . 1 . . . . 36 ASP H . 15247 1 414 . 1 1 36 36 ASP HA H 1 4.401 0.008 . 1 . . . . 36 ASP HA . 15247 1 415 . 1 1 36 36 ASP HB2 H 1 2.756 0.003 . 2 . . . . 36 ASP HB2 . 15247 1 416 . 1 1 36 36 ASP HB3 H 1 2.691 0.004 . 2 . . . . 36 ASP HB3 . 15247 1 417 . 1 1 36 36 ASP C C 13 179.204 0.000 . 1 . . . . 36 ASP C . 15247 1 418 . 1 1 36 36 ASP CA C 13 58.434 0.018 . 1 . . . . 36 ASP CA . 15247 1 419 . 1 1 36 36 ASP CB C 13 40.638 0.042 . 1 . . . . 36 ASP CB . 15247 1 420 . 1 1 36 36 ASP N N 15 118.081 0.021 . 1 . . . . 36 ASP N . 15247 1 421 . 1 1 37 37 GLU H H 1 8.545 0.002 . 1 . . . . 37 GLU H . 15247 1 422 . 1 1 37 37 GLU HA H 1 4.200 0.003 . 1 . . . . 37 GLU HA . 15247 1 423 . 1 1 37 37 GLU HB2 H 1 2.128 0.009 . 2 . . . . 37 GLU HB2 . 15247 1 424 . 1 1 37 37 GLU HB3 H 1 2.120 0.007 . 2 . . . . 37 GLU HB3 . 15247 1 425 . 1 1 37 37 GLU HG2 H 1 2.336 0.004 . 2 . . . . 37 GLU HG2 . 15247 1 426 . 1 1 37 37 GLU HG3 H 1 2.334 0.005 . 2 . . . . 37 GLU HG3 . 15247 1 427 . 1 1 37 37 GLU C C 13 178.717 0.000 . 1 . . . . 37 GLU C . 15247 1 428 . 1 1 37 37 GLU CA C 13 59.378 0.106 . 1 . . . . 37 GLU CA . 15247 1 429 . 1 1 37 37 GLU CB C 13 28.923 0.064 . 1 . . . . 37 GLU CB . 15247 1 430 . 1 1 37 37 GLU CG C 13 36.358 0.014 . 1 . . . . 37 GLU CG . 15247 1 431 . 1 1 37 37 GLU N N 15 121.462 0.038 . 1 . . . . 37 GLU N . 15247 1 432 . 1 1 38 38 ASP H H 1 7.972 0.004 . 1 . . . . 38 ASP H . 15247 1 433 . 1 1 38 38 ASP HA H 1 4.541 0.004 . 1 . . . . 38 ASP HA . 15247 1 434 . 1 1 38 38 ASP HB2 H 1 3.070 0.006 . 2 . . . . 38 ASP HB2 . 15247 1 435 . 1 1 38 38 ASP HB3 H 1 2.565 0.003 . 2 . . . . 38 ASP HB3 . 15247 1 436 . 1 1 38 38 ASP C C 13 180.390 0.000 . 1 . . . . 38 ASP C . 15247 1 437 . 1 1 38 38 ASP CA C 13 57.534 0.055 . 1 . . . . 38 ASP CA . 15247 1 438 . 1 1 38 38 ASP CB C 13 41.606 0.047 . 1 . . . . 38 ASP CB . 15247 1 439 . 1 1 38 38 ASP N N 15 119.156 0.028 . 1 . . . . 38 ASP N . 15247 1 440 . 1 1 39 39 ILE H H 1 8.072 0.004 . 1 . . . . 39 ILE H . 15247 1 441 . 1 1 39 39 ILE HA H 1 3.514 0.003 . 1 . . . . 39 ILE HA . 15247 1 442 . 1 1 39 39 ILE HB H 1 2.228 0.006 . 1 . . . . 39 ILE HB . 15247 1 443 . 1 1 39 39 ILE HD11 H 1 0.864 0.005 . 1 . . . . 39 ILE HD1 . 15247 1 444 . 1 1 39 39 ILE HD12 H 1 0.864 0.005 . 1 . . . . 39 ILE HD1 . 15247 1 445 . 1 1 39 39 ILE HD13 H 1 0.864 0.005 . 1 . . . . 39 ILE HD1 . 15247 1 446 . 1 1 39 39 ILE HG12 H 1 1.751 0.005 . 2 . . . . 39 ILE HG12 . 15247 1 447 . 1 1 39 39 ILE HG13 H 1 0.968 0.006 . 2 . . . . 39 ILE HG13 . 15247 1 448 . 1 1 39 39 ILE HG21 H 1 0.939 0.005 . 1 . . . . 39 ILE HG2 . 15247 1 449 . 1 1 39 39 ILE HG22 H 1 0.939 0.005 . 1 . . . . 39 ILE HG2 . 15247 1 450 . 1 1 39 39 ILE HG23 H 1 0.939 0.005 . 1 . . . . 39 ILE HG2 . 15247 1 451 . 1 1 39 39 ILE C C 13 177.817 0.000 . 1 . . . . 39 ILE C . 15247 1 452 . 1 1 39 39 ILE CA C 13 66.489 0.059 . 1 . . . . 39 ILE CA . 15247 1 453 . 1 1 39 39 ILE CB C 13 36.934 0.038 . 1 . . . . 39 ILE CB . 15247 1 454 . 1 1 39 39 ILE CD1 C 13 12.125 0.001 . 1 . . . . 39 ILE CD1 . 15247 1 455 . 1 1 39 39 ILE CG1 C 13 29.540 0.019 . 1 . . . . 39 ILE CG1 . 15247 1 456 . 1 1 39 39 ILE CG2 C 13 17.095 0.011 . 1 . . . . 39 ILE CG2 . 15247 1 457 . 1 1 39 39 ILE N N 15 122.991 0.036 . 1 . . . . 39 ILE N . 15247 1 458 . 1 1 40 40 SER H H 1 8.195 0.003 . 1 . . . . 40 SER H . 15247 1 459 . 1 1 40 40 SER HA H 1 4.105 0.001 . 1 . . . . 40 SER HA . 15247 1 460 . 1 1 40 40 SER HB2 H 1 4.296 0.004 . 2 . . . . 40 SER HB2 . 15247 1 461 . 1 1 40 40 SER HB3 H 1 4.295 0.005 . 2 . . . . 40 SER HB3 . 15247 1 462 . 1 1 40 40 SER C C 13 177.769 0.000 . 1 . . . . 40 SER C . 15247 1 463 . 1 1 40 40 SER CA C 13 62.430 0.060 . 1 . . . . 40 SER CA . 15247 1 464 . 1 1 40 40 SER CB C 13 62.441 0.000 . 1 . . . . 40 SER CB . 15247 1 465 . 1 1 40 40 SER N N 15 116.709 0.014 . 1 . . . . 40 SER N . 15247 1 466 . 1 1 41 41 ASN H H 1 8.681 0.003 . 1 . . . . 41 ASN H . 15247 1 467 . 1 1 41 41 ASN HA H 1 4.627 0.001 . 1 . . . . 41 ASN HA . 15247 1 468 . 1 1 41 41 ASN HB2 H 1 3.144 0.001 . 2 . . . . 41 ASN HB2 . 15247 1 469 . 1 1 41 41 ASN HB3 H 1 2.954 0.002 . 2 . . . . 41 ASN HB3 . 15247 1 470 . 1 1 41 41 ASN HD21 H 1 8.165 0.000 . 2 . . . . 41 ASN HD21 . 15247 1 471 . 1 1 41 41 ASN HD22 H 1 7.167 0.002 . 2 . . . . 41 ASN HD22 . 15247 1 472 . 1 1 41 41 ASN C C 13 178.016 0.000 . 1 . . . . 41 ASN C . 15247 1 473 . 1 1 41 41 ASN CA C 13 55.877 0.097 . 1 . . . . 41 ASN CA . 15247 1 474 . 1 1 41 41 ASN CB C 13 38.015 0.064 . 1 . . . . 41 ASN CB . 15247 1 475 . 1 1 41 41 ASN N N 15 119.724 0.018 . 1 . . . . 41 ASN N . 15247 1 476 . 1 1 41 41 ASN ND2 N 15 112.840 0.049 . 1 . . . . 41 ASN ND2 . 15247 1 477 . 1 1 42 42 THR H H 1 8.269 0.003 . 1 . . . . 42 THR H . 15247 1 478 . 1 1 42 42 THR HA H 1 4.292 0.005 . 1 . . . . 42 THR HA . 15247 1 479 . 1 1 42 42 THR HB H 1 3.620 0.006 . 1 . . . . 42 THR HB . 15247 1 480 . 1 1 42 42 THR HG21 H 1 1.355 0.004 . 1 . . . . 42 THR HG2 . 15247 1 481 . 1 1 42 42 THR HG22 H 1 1.355 0.004 . 1 . . . . 42 THR HG2 . 15247 1 482 . 1 1 42 42 THR HG23 H 1 1.355 0.004 . 1 . . . . 42 THR HG2 . 15247 1 483 . 1 1 42 42 THR C C 13 175.211 0.000 . 1 . . . . 42 THR C . 15247 1 484 . 1 1 42 42 THR CA C 13 68.538 0.106 . 1 . . . . 42 THR CA . 15247 1 485 . 1 1 42 42 THR CB C 13 63.334 0.019 . 1 . . . . 42 THR CB . 15247 1 486 . 1 1 42 42 THR CG2 C 13 22.281 0.000 . 1 . . . . 42 THR CG2 . 15247 1 487 . 1 1 42 42 THR N N 15 120.862 0.018 . 1 . . . . 42 THR N . 15247 1 488 . 1 1 43 43 ILE H H 1 8.074 0.003 . 1 . . . . 43 ILE H . 15247 1 489 . 1 1 43 43 ILE HA H 1 3.476 0.003 . 1 . . . . 43 ILE HA . 15247 1 490 . 1 1 43 43 ILE HB H 1 2.105 0.005 . 1 . . . . 43 ILE HB . 15247 1 491 . 1 1 43 43 ILE HD11 H 1 1.112 0.006 . 1 . . . . 43 ILE HD1 . 15247 1 492 . 1 1 43 43 ILE HD12 H 1 1.112 0.006 . 1 . . . . 43 ILE HD1 . 15247 1 493 . 1 1 43 43 ILE HD13 H 1 1.112 0.006 . 1 . . . . 43 ILE HD1 . 15247 1 494 . 1 1 43 43 ILE HG12 H 1 1.875 0.007 . 2 . . . . 43 ILE HG12 . 15247 1 495 . 1 1 43 43 ILE HG13 H 1 0.768 0.004 . 2 . . . . 43 ILE HG13 . 15247 1 496 . 1 1 43 43 ILE HG21 H 1 1.140 0.003 . 1 . . . . 43 ILE HG2 . 15247 1 497 . 1 1 43 43 ILE HG22 H 1 1.140 0.003 . 1 . . . . 43 ILE HG2 . 15247 1 498 . 1 1 43 43 ILE HG23 H 1 1.140 0.003 . 1 . . . . 43 ILE HG2 . 15247 1 499 . 1 1 43 43 ILE C C 13 177.766 0.000 . 1 . . . . 43 ILE C . 15247 1 500 . 1 1 43 43 ILE CA C 13 66.672 0.076 . 1 . . . . 43 ILE CA . 15247 1 501 . 1 1 43 43 ILE CB C 13 39.180 0.045 . 1 . . . . 43 ILE CB . 15247 1 502 . 1 1 43 43 ILE CD1 C 13 14.665 0.009 . 1 . . . . 43 ILE CD1 . 15247 1 503 . 1 1 43 43 ILE CG1 C 13 30.588 0.000 . 1 . . . . 43 ILE CG1 . 15247 1 504 . 1 1 43 43 ILE CG2 C 13 17.534 0.004 . 1 . . . . 43 ILE CG2 . 15247 1 505 . 1 1 43 43 ILE N N 15 122.875 0.062 . 1 . . . . 43 ILE N . 15247 1 506 . 1 1 44 44 ARG H H 1 7.884 0.003 . 1 . . . . 44 ARG H . 15247 1 507 . 1 1 44 44 ARG HA H 1 4.252 0.004 . 1 . . . . 44 ARG HA . 15247 1 508 . 1 1 44 44 ARG HB2 H 1 2.077 0.015 . 2 . . . . 44 ARG HB2 . 15247 1 509 . 1 1 44 44 ARG HB3 H 1 2.078 0.017 . 2 . . . . 44 ARG HB3 . 15247 1 510 . 1 1 44 44 ARG HD2 H 1 3.356 0.004 . 2 . . . . 44 ARG HD2 . 15247 1 511 . 1 1 44 44 ARG HD3 H 1 3.355 0.005 . 2 . . . . 44 ARG HD3 . 15247 1 512 . 1 1 44 44 ARG HG2 H 1 1.953 0.005 . 2 . . . . 44 ARG HG2 . 15247 1 513 . 1 1 44 44 ARG HG3 H 1 1.769 0.006 . 2 . . . . 44 ARG HG3 . 15247 1 514 . 1 1 44 44 ARG C C 13 179.367 0.000 . 1 . . . . 44 ARG C . 15247 1 515 . 1 1 44 44 ARG CA C 13 60.185 0.088 . 1 . . . . 44 ARG CA . 15247 1 516 . 1 1 44 44 ARG CB C 13 30.368 0.077 . 1 . . . . 44 ARG CB . 15247 1 517 . 1 1 44 44 ARG CD C 13 43.512 0.033 . 1 . . . . 44 ARG CD . 15247 1 518 . 1 1 44 44 ARG CG C 13 27.661 0.020 . 1 . . . . 44 ARG CG . 15247 1 519 . 1 1 44 44 ARG N N 15 117.579 0.043 . 1 . . . . 44 ARG N . 15247 1 520 . 1 1 45 45 ALA H H 1 8.438 0.003 . 1 . . . . 45 ALA H . 15247 1 521 . 1 1 45 45 ALA HA H 1 4.292 0.002 . 1 . . . . 45 ALA HA . 15247 1 522 . 1 1 45 45 ALA HB1 H 1 1.741 0.003 . 1 . . . . 45 ALA HB . 15247 1 523 . 1 1 45 45 ALA HB2 H 1 1.741 0.003 . 1 . . . . 45 ALA HB . 15247 1 524 . 1 1 45 45 ALA HB3 H 1 1.741 0.003 . 1 . . . . 45 ALA HB . 15247 1 525 . 1 1 45 45 ALA C C 13 181.043 0.000 . 1 . . . . 45 ALA C . 15247 1 526 . 1 1 45 45 ALA CA C 13 55.261 0.083 . 1 . . . . 45 ALA CA . 15247 1 527 . 1 1 45 45 ALA CB C 13 18.827 0.069 . 1 . . . . 45 ALA CB . 15247 1 528 . 1 1 45 45 ALA N N 15 122.563 0.033 . 1 . . . . 45 ALA N . 15247 1 529 . 1 1 46 46 LEU H H 1 8.381 0.005 . 1 . . . . 46 LEU H . 15247 1 530 . 1 1 46 46 LEU HA H 1 4.464 0.002 . 1 . . . . 46 LEU HA . 15247 1 531 . 1 1 46 46 LEU HB2 H 1 2.070 0.005 . 2 . . . . 46 LEU HB2 . 15247 1 532 . 1 1 46 46 LEU HB3 H 1 1.259 0.006 . 2 . . . . 46 LEU HB3 . 15247 1 533 . 1 1 46 46 LEU HD11 H 1 1.018 0.006 . 2 . . . . 46 LEU HD1 . 15247 1 534 . 1 1 46 46 LEU HD12 H 1 1.018 0.006 . 2 . . . . 46 LEU HD1 . 15247 1 535 . 1 1 46 46 LEU HD13 H 1 1.018 0.006 . 2 . . . . 46 LEU HD1 . 15247 1 536 . 1 1 46 46 LEU HD21 H 1 0.744 0.004 . 2 . . . . 46 LEU HD2 . 15247 1 537 . 1 1 46 46 LEU HD22 H 1 0.744 0.004 . 2 . . . . 46 LEU HD2 . 15247 1 538 . 1 1 46 46 LEU HD23 H 1 0.744 0.004 . 2 . . . . 46 LEU HD2 . 15247 1 539 . 1 1 46 46 LEU HG H 1 1.893 0.003 . 1 . . . . 46 LEU HG . 15247 1 540 . 1 1 46 46 LEU C C 13 181.338 0.000 . 1 . . . . 46 LEU C . 15247 1 541 . 1 1 46 46 LEU CA C 13 58.006 0.036 . 1 . . . . 46 LEU CA . 15247 1 542 . 1 1 46 46 LEU CB C 13 42.168 0.028 . 1 . . . . 46 LEU CB . 15247 1 543 . 1 1 46 46 LEU CD1 C 13 22.887 0.047 . 2 . . . . 46 LEU CD1 . 15247 1 544 . 1 1 46 46 LEU CD2 C 13 27.052 0.008 . 2 . . . . 46 LEU CD2 . 15247 1 545 . 1 1 46 46 LEU CG C 13 28.252 0.001 . 1 . . . . 46 LEU CG . 15247 1 546 . 1 1 46 46 LEU N N 15 117.955 0.019 . 1 . . . . 46 LEU N . 15247 1 547 . 1 1 47 47 PHE H H 1 9.103 0.003 . 1 . . . . 47 PHE H . 15247 1 548 . 1 1 47 47 PHE HA H 1 4.644 0.002 . 1 . . . . 47 PHE HA . 15247 1 549 . 1 1 47 47 PHE HB2 H 1 3.333 0.002 . 2 . . . . 47 PHE HB2 . 15247 1 550 . 1 1 47 47 PHE HB3 H 1 3.291 0.004 . 2 . . . . 47 PHE HB3 . 15247 1 551 . 1 1 47 47 PHE HD1 H 1 7.385 0.003 . 3 . . . . 47 PHE HD1 . 15247 1 552 . 1 1 47 47 PHE HD2 H 1 7.388 0.001 . 3 . . . . 47 PHE HD2 . 15247 1 553 . 1 1 47 47 PHE HE1 H 1 7.579 0.007 . 3 . . . . 47 PHE HE1 . 15247 1 554 . 1 1 47 47 PHE HE2 H 1 7.581 0.004 . 3 . . . . 47 PHE HE2 . 15247 1 555 . 1 1 47 47 PHE C C 13 180.208 0.000 . 1 . . . . 47 PHE C . 15247 1 556 . 1 1 47 47 PHE CA C 13 62.839 0.046 . 1 . . . . 47 PHE CA . 15247 1 557 . 1 1 47 47 PHE CB C 13 38.962 0.044 . 1 . . . . 47 PHE CB . 15247 1 558 . 1 1 47 47 PHE CD1 C 13 131.779 0.020 . 3 . . . . 47 PHE CD1 . 15247 1 559 . 1 1 47 47 PHE CD2 C 13 131.773 0.015 . 3 . . . . 47 PHE CD2 . 15247 1 560 . 1 1 47 47 PHE CE1 C 13 130.015 0.013 . 3 . . . . 47 PHE CE1 . 15247 1 561 . 1 1 47 47 PHE CE2 C 13 130.007 0.007 . 3 . . . . 47 PHE CE2 . 15247 1 562 . 1 1 47 47 PHE N N 15 122.561 0.023 . 1 . . . . 47 PHE N . 15247 1 563 . 1 1 48 48 ALA H H 1 8.490 0.002 . 1 . . . . 48 ALA H . 15247 1 564 . 1 1 48 48 ALA HA H 1 4.384 0.002 . 1 . . . . 48 ALA HA . 15247 1 565 . 1 1 48 48 ALA HB1 H 1 1.706 0.002 . 1 . . . . 48 ALA HB . 15247 1 566 . 1 1 48 48 ALA HB2 H 1 1.706 0.002 . 1 . . . . 48 ALA HB . 15247 1 567 . 1 1 48 48 ALA HB3 H 1 1.706 0.002 . 1 . . . . 48 ALA HB . 15247 1 568 . 1 1 48 48 ALA C C 13 178.346 0.000 . 1 . . . . 48 ALA C . 15247 1 569 . 1 1 48 48 ALA CA C 13 54.382 0.053 . 1 . . . . 48 ALA CA . 15247 1 570 . 1 1 48 48 ALA CB C 13 18.095 0.053 . 1 . . . . 48 ALA CB . 15247 1 571 . 1 1 48 48 ALA N N 15 121.843 0.022 . 1 . . . . 48 ALA N . 15247 1 572 . 1 1 49 49 THR H H 1 7.502 0.003 . 1 . . . . 49 THR H . 15247 1 573 . 1 1 49 49 THR HA H 1 4.267 0.004 . 1 . . . . 49 THR HA . 15247 1 574 . 1 1 49 49 THR HB H 1 4.298 0.004 . 1 . . . . 49 THR HB . 15247 1 575 . 1 1 49 49 THR HG21 H 1 1.779 0.005 . 1 . . . . 49 THR HG2 . 15247 1 576 . 1 1 49 49 THR HG22 H 1 1.779 0.005 . 1 . . . . 49 THR HG2 . 15247 1 577 . 1 1 49 49 THR HG23 H 1 1.779 0.005 . 1 . . . . 49 THR HG2 . 15247 1 578 . 1 1 49 49 THR C C 13 176.346 0.000 . 1 . . . . 49 THR C . 15247 1 579 . 1 1 49 49 THR CA C 13 64.002 0.037 . 1 . . . . 49 THR CA . 15247 1 580 . 1 1 49 49 THR CB C 13 71.246 0.101 . 1 . . . . 49 THR CB . 15247 1 581 . 1 1 49 49 THR N N 15 107.264 0.046 . 1 . . . . 49 THR N . 15247 1 582 . 1 1 50 50 GLY H H 1 7.619 0.004 . 1 . . . . 50 GLY H . 15247 1 583 . 1 1 50 50 GLY HA2 H 1 4.164 0.001 . 2 . . . . 50 GLY HA2 . 15247 1 584 . 1 1 50 50 GLY HA3 H 1 3.882 0.004 . 2 . . . . 50 GLY HA3 . 15247 1 585 . 1 1 50 50 GLY C C 13 174.563 0.000 . 1 . . . . 50 GLY C . 15247 1 586 . 1 1 50 50 GLY CA C 13 46.082 0.045 . 1 . . . . 50 GLY CA . 15247 1 587 . 1 1 50 50 GLY N N 15 106.962 0.039 . 1 . . . . 50 GLY N . 15247 1 588 . 1 1 51 51 ASN H H 1 7.145 0.002 . 1 . . . . 51 ASN H . 15247 1 589 . 1 1 51 51 ASN HA H 1 4.464 0.006 . 1 . . . . 51 ASN HA . 15247 1 590 . 1 1 51 51 ASN HB2 H 1 1.671 0.009 . 2 . . . . 51 ASN HB2 . 15247 1 591 . 1 1 51 51 ASN HB3 H 1 0.837 0.009 . 2 . . . . 51 ASN HB3 . 15247 1 592 . 1 1 51 51 ASN HD21 H 1 7.241 0.000 . 2 . . . . 51 ASN HD21 . 15247 1 593 . 1 1 51 51 ASN HD22 H 1 6.529 0.000 . 2 . . . . 51 ASN HD22 . 15247 1 594 . 1 1 51 51 ASN C C 13 176.636 0.000 . 1 . . . . 51 ASN C . 15247 1 595 . 1 1 51 51 ASN CA C 13 54.403 0.053 . 1 . . . . 51 ASN CA . 15247 1 596 . 1 1 51 51 ASN CB C 13 40.016 0.054 . 1 . . . . 51 ASN CB . 15247 1 597 . 1 1 51 51 ASN N N 15 112.362 0.037 . 1 . . . . 51 ASN N . 15247 1 598 . 1 1 51 51 ASN ND2 N 15 113.316 0.040 . 1 . . . . 51 ASN ND2 . 15247 1 599 . 1 1 52 52 PHE H H 1 8.740 0.004 . 1 . . . . 52 PHE H . 15247 1 600 . 1 1 52 52 PHE HA H 1 5.413 0.005 . 1 . . . . 52 PHE HA . 15247 1 601 . 1 1 52 52 PHE HB2 H 1 3.283 0.002 . 2 . . . . 52 PHE HB2 . 15247 1 602 . 1 1 52 52 PHE HB3 H 1 2.401 0.009 . 2 . . . . 52 PHE HB3 . 15247 1 603 . 1 1 52 52 PHE HD1 H 1 6.998 0.003 . 3 . . . . 52 PHE HD1 . 15247 1 604 . 1 1 52 52 PHE HD2 H 1 6.999 0.004 . 3 . . . . 52 PHE HD2 . 15247 1 605 . 1 1 52 52 PHE HE1 H 1 7.343 0.002 . 3 . . . . 52 PHE HE1 . 15247 1 606 . 1 1 52 52 PHE HE2 H 1 7.345 0.002 . 3 . . . . 52 PHE HE2 . 15247 1 607 . 1 1 52 52 PHE HZ H 1 7.074 0.000 . 1 . . . . 52 PHE HZ . 15247 1 608 . 1 1 52 52 PHE C C 13 174.827 0.000 . 1 . . . . 52 PHE C . 15247 1 609 . 1 1 52 52 PHE CA C 13 57.043 0.028 . 1 . . . . 52 PHE CA . 15247 1 610 . 1 1 52 52 PHE CB C 13 42.568 0.005 . 1 . . . . 52 PHE CB . 15247 1 611 . 1 1 52 52 PHE CD1 C 13 132.225 0.030 . 3 . . . . 52 PHE CD1 . 15247 1 612 . 1 1 52 52 PHE CD2 C 13 132.196 0.018 . 3 . . . . 52 PHE CD2 . 15247 1 613 . 1 1 52 52 PHE CE1 C 13 131.619 0.051 . 3 . . . . 52 PHE CE1 . 15247 1 614 . 1 1 52 52 PHE CE2 C 13 131.617 0.048 . 3 . . . . 52 PHE CE2 . 15247 1 615 . 1 1 52 52 PHE CZ C 13 128.816 0.020 . 1 . . . . 52 PHE CZ . 15247 1 616 . 1 1 52 52 PHE N N 15 117.813 0.026 . 1 . . . . 52 PHE N . 15247 1 617 . 1 1 53 53 GLU H H 1 9.535 0.003 . 1 . . . . 53 GLU H . 15247 1 618 . 1 1 53 53 GLU HA H 1 4.712 0.004 . 1 . . . . 53 GLU HA . 15247 1 619 . 1 1 53 53 GLU HB2 H 1 2.093 0.003 . 2 . . . . 53 GLU HB2 . 15247 1 620 . 1 1 53 53 GLU HB3 H 1 2.058 0.006 . 2 . . . . 53 GLU HB3 . 15247 1 621 . 1 1 53 53 GLU HG2 H 1 2.331 0.003 . 2 . . . . 53 GLU HG2 . 15247 1 622 . 1 1 53 53 GLU HG3 H 1 2.331 0.005 . 2 . . . . 53 GLU HG3 . 15247 1 623 . 1 1 53 53 GLU C C 13 175.752 0.000 . 1 . . . . 53 GLU C . 15247 1 624 . 1 1 53 53 GLU CA C 13 56.760 0.088 . 1 . . . . 53 GLU CA . 15247 1 625 . 1 1 53 53 GLU CB C 13 32.144 0.057 . 1 . . . . 53 GLU CB . 15247 1 626 . 1 1 53 53 GLU CG C 13 37.004 0.000 . 1 . . . . 53 GLU CG . 15247 1 627 . 1 1 53 53 GLU N N 15 122.071 0.024 . 1 . . . . 53 GLU N . 15247 1 628 . 1 1 54 54 ASP H H 1 7.689 0.003 . 1 . . . . 54 ASP H . 15247 1 629 . 1 1 54 54 ASP HA H 1 5.141 0.004 . 1 . . . . 54 ASP HA . 15247 1 630 . 1 1 54 54 ASP HB2 H 1 2.737 0.007 . 2 . . . . 54 ASP HB2 . 15247 1 631 . 1 1 54 54 ASP HB3 H 1 2.515 0.002 . 2 . . . . 54 ASP HB3 . 15247 1 632 . 1 1 54 54 ASP C C 13 173.955 0.000 . 1 . . . . 54 ASP C . 15247 1 633 . 1 1 54 54 ASP CA C 13 54.333 0.045 . 1 . . . . 54 ASP CA . 15247 1 634 . 1 1 54 54 ASP CB C 13 45.202 0.043 . 1 . . . . 54 ASP CB . 15247 1 635 . 1 1 54 54 ASP N N 15 116.208 0.043 . 1 . . . . 54 ASP N . 15247 1 636 . 1 1 55 55 VAL H H 1 7.673 0.002 . 1 . . . . 55 VAL H . 15247 1 637 . 1 1 55 55 VAL HA H 1 4.251 0.004 . 1 . . . . 55 VAL HA . 15247 1 638 . 1 1 55 55 VAL HB H 1 1.560 0.003 . 1 . . . . 55 VAL HB . 15247 1 639 . 1 1 55 55 VAL HG11 H 1 0.621 0.007 . 2 . . . . 55 VAL HG1 . 15247 1 640 . 1 1 55 55 VAL HG12 H 1 0.621 0.007 . 2 . . . . 55 VAL HG1 . 15247 1 641 . 1 1 55 55 VAL HG13 H 1 0.621 0.007 . 2 . . . . 55 VAL HG1 . 15247 1 642 . 1 1 55 55 VAL HG21 H 1 0.149 0.004 . 2 . . . . 55 VAL HG2 . 15247 1 643 . 1 1 55 55 VAL HG22 H 1 0.149 0.004 . 2 . . . . 55 VAL HG2 . 15247 1 644 . 1 1 55 55 VAL HG23 H 1 0.149 0.004 . 2 . . . . 55 VAL HG2 . 15247 1 645 . 1 1 55 55 VAL C C 13 172.969 0.000 . 1 . . . . 55 VAL C . 15247 1 646 . 1 1 55 55 VAL CA C 13 62.280 0.028 . 1 . . . . 55 VAL CA . 15247 1 647 . 1 1 55 55 VAL CB C 13 36.092 0.011 . 1 . . . . 55 VAL CB . 15247 1 648 . 1 1 55 55 VAL CG1 C 13 22.628 0.010 . 2 . . . . 55 VAL CG1 . 15247 1 649 . 1 1 55 55 VAL CG2 C 13 20.932 0.010 . 2 . . . . 55 VAL CG2 . 15247 1 650 . 1 1 55 55 VAL N N 15 122.892 0.009 . 1 . . . . 55 VAL N . 15247 1 651 . 1 1 56 56 ARG H H 1 8.956 0.002 . 1 . . . . 56 ARG H . 15247 1 652 . 1 1 56 56 ARG HA H 1 4.616 0.004 . 1 . . . . 56 ARG HA . 15247 1 653 . 1 1 56 56 ARG HB2 H 1 1.801 0.006 . 2 . . . . 56 ARG HB2 . 15247 1 654 . 1 1 56 56 ARG HB3 H 1 1.763 0.006 . 2 . . . . 56 ARG HB3 . 15247 1 655 . 1 1 56 56 ARG HD2 H 1 3.272 0.003 . 2 . . . . 56 ARG HD2 . 15247 1 656 . 1 1 56 56 ARG HD3 H 1 3.192 0.005 . 2 . . . . 56 ARG HD3 . 15247 1 657 . 1 1 56 56 ARG HG2 H 1 1.637 0.006 . 2 . . . . 56 ARG HG2 . 15247 1 658 . 1 1 56 56 ARG HG3 H 1 1.592 0.007 . 2 . . . . 56 ARG HG3 . 15247 1 659 . 1 1 56 56 ARG C C 13 174.248 0.000 . 1 . . . . 56 ARG C . 15247 1 660 . 1 1 56 56 ARG CA C 13 54.737 0.073 . 1 . . . . 56 ARG CA . 15247 1 661 . 1 1 56 56 ARG CB C 13 33.432 0.020 . 1 . . . . 56 ARG CB . 15247 1 662 . 1 1 56 56 ARG CD C 13 43.566 0.000 . 1 . . . . 56 ARG CD . 15247 1 663 . 1 1 56 56 ARG CG C 13 27.244 0.018 . 1 . . . . 56 ARG CG . 15247 1 664 . 1 1 56 56 ARG N N 15 126.213 0.022 . 1 . . . . 56 ARG N . 15247 1 665 . 1 1 57 57 VAL H H 1 7.945 0.003 . 1 . . . . 57 VAL H . 15247 1 666 . 1 1 57 57 VAL HA H 1 4.998 0.004 . 1 . . . . 57 VAL HA . 15247 1 667 . 1 1 57 57 VAL HB H 1 1.815 0.003 . 1 . . . . 57 VAL HB . 15247 1 668 . 1 1 57 57 VAL HG11 H 1 0.811 0.004 . 2 . . . . 57 VAL HG1 . 15247 1 669 . 1 1 57 57 VAL HG12 H 1 0.811 0.004 . 2 . . . . 57 VAL HG1 . 15247 1 670 . 1 1 57 57 VAL HG13 H 1 0.811 0.004 . 2 . . . . 57 VAL HG1 . 15247 1 671 . 1 1 57 57 VAL HG21 H 1 0.763 0.003 . 2 . . . . 57 VAL HG2 . 15247 1 672 . 1 1 57 57 VAL HG22 H 1 0.763 0.003 . 2 . . . . 57 VAL HG2 . 15247 1 673 . 1 1 57 57 VAL HG23 H 1 0.763 0.003 . 2 . . . . 57 VAL HG2 . 15247 1 674 . 1 1 57 57 VAL C C 13 173.527 0.000 . 1 . . . . 57 VAL C . 15247 1 675 . 1 1 57 57 VAL CA C 13 61.039 0.036 . 1 . . . . 57 VAL CA . 15247 1 676 . 1 1 57 57 VAL CB C 13 33.999 0.057 . 1 . . . . 57 VAL CB . 15247 1 677 . 1 1 57 57 VAL CG1 C 13 22.541 0.000 . 2 . . . . 57 VAL CG1 . 15247 1 678 . 1 1 57 57 VAL CG2 C 13 22.541 0.000 . 2 . . . . 57 VAL CG2 . 15247 1 679 . 1 1 57 57 VAL N N 15 121.638 0.021 . 1 . . . . 57 VAL N . 15247 1 680 . 1 1 58 58 LEU H H 1 9.280 0.003 . 1 . . . . 58 LEU H . 15247 1 681 . 1 1 58 58 LEU HA H 1 4.706 0.004 . 1 . . . . 58 LEU HA . 15247 1 682 . 1 1 58 58 LEU HB2 H 1 1.623 0.003 . 2 . . . . 58 LEU HB2 . 15247 1 683 . 1 1 58 58 LEU HB3 H 1 1.581 0.004 . 2 . . . . 58 LEU HB3 . 15247 1 684 . 1 1 58 58 LEU HD11 H 1 0.830 0.003 . 2 . . . . 58 LEU HD1 . 15247 1 685 . 1 1 58 58 LEU HD12 H 1 0.830 0.003 . 2 . . . . 58 LEU HD1 . 15247 1 686 . 1 1 58 58 LEU HD13 H 1 0.830 0.003 . 2 . . . . 58 LEU HD1 . 15247 1 687 . 1 1 58 58 LEU HD21 H 1 0.804 0.003 . 2 . . . . 58 LEU HD2 . 15247 1 688 . 1 1 58 58 LEU HD22 H 1 0.804 0.003 . 2 . . . . 58 LEU HD2 . 15247 1 689 . 1 1 58 58 LEU HD23 H 1 0.804 0.003 . 2 . . . . 58 LEU HD2 . 15247 1 690 . 1 1 58 58 LEU HG H 1 1.513 0.003 . 1 . . . . 58 LEU HG . 15247 1 691 . 1 1 58 58 LEU C C 13 174.782 0.000 . 1 . . . . 58 LEU C . 15247 1 692 . 1 1 58 58 LEU CA C 13 53.724 0.036 . 1 . . . . 58 LEU CA . 15247 1 693 . 1 1 58 58 LEU CB C 13 45.074 0.028 . 1 . . . . 58 LEU CB . 15247 1 694 . 1 1 58 58 LEU CD1 C 13 24.727 0.000 . 2 . . . . 58 LEU CD1 . 15247 1 695 . 1 1 58 58 LEU CD2 C 13 25.357 0.000 . 2 . . . . 58 LEU CD2 . 15247 1 696 . 1 1 58 58 LEU CG C 13 27.311 0.003 . 1 . . . . 58 LEU CG . 15247 1 697 . 1 1 58 58 LEU N N 15 126.918 0.030 . 1 . . . . 58 LEU N . 15247 1 698 . 1 1 59 59 ARG H H 1 8.514 0.004 . 1 . . . . 59 ARG H . 15247 1 699 . 1 1 59 59 ARG HA H 1 4.555 0.006 . 1 . . . . 59 ARG HA . 15247 1 700 . 1 1 59 59 ARG HB2 H 1 1.583 0.004 . 2 . . . . 59 ARG HB2 . 15247 1 701 . 1 1 59 59 ARG HB3 H 1 1.354 0.005 . 2 . . . . 59 ARG HB3 . 15247 1 702 . 1 1 59 59 ARG HD2 H 1 2.654 0.004 . 2 . . . . 59 ARG HD2 . 15247 1 703 . 1 1 59 59 ARG HD3 H 1 2.290 0.005 . 2 . . . . 59 ARG HD3 . 15247 1 704 . 1 1 59 59 ARG HG2 H 1 1.137 0.006 . 2 . . . . 59 ARG HG2 . 15247 1 705 . 1 1 59 59 ARG HG3 H 1 0.805 0.006 . 2 . . . . 59 ARG HG3 . 15247 1 706 . 1 1 59 59 ARG C C 13 175.362 0.000 . 1 . . . . 59 ARG C . 15247 1 707 . 1 1 59 59 ARG CA C 13 55.924 0.027 . 1 . . . . 59 ARG CA . 15247 1 708 . 1 1 59 59 ARG CB C 13 31.199 0.033 . 1 . . . . 59 ARG CB . 15247 1 709 . 1 1 59 59 ARG CD C 13 43.757 0.000 . 1 . . . . 59 ARG CD . 15247 1 710 . 1 1 59 59 ARG CG C 13 26.599 0.000 . 1 . . . . 59 ARG CG . 15247 1 711 . 1 1 59 59 ARG N N 15 121.029 0.004 . 1 . . . . 59 ARG N . 15247 1 712 . 1 1 60 60 ASP H H 1 8.719 0.003 . 1 . . . . 60 ASP H . 15247 1 713 . 1 1 60 60 ASP HA H 1 4.783 0.001 . 1 . . . . 60 ASP HA . 15247 1 714 . 1 1 60 60 ASP HB2 H 1 2.570 0.007 . 2 . . . . 60 ASP HB2 . 15247 1 715 . 1 1 60 60 ASP HB3 H 1 2.245 0.007 . 2 . . . . 60 ASP HB3 . 15247 1 716 . 1 1 60 60 ASP C C 13 176.321 0.000 . 1 . . . . 60 ASP C . 15247 1 717 . 1 1 60 60 ASP CA C 13 52.794 0.047 . 1 . . . . 60 ASP CA . 15247 1 718 . 1 1 60 60 ASP CB C 13 42.024 0.069 . 1 . . . . 60 ASP CB . 15247 1 719 . 1 1 60 60 ASP N N 15 127.926 0.032 . 1 . . . . 60 ASP N . 15247 1 720 . 1 1 61 61 GLY H H 1 8.890 0.005 . 1 . . . . 61 GLY H . 15247 1 721 . 1 1 61 61 GLY HA2 H 1 4.040 0.005 . 2 . . . . 61 GLY HA2 . 15247 1 722 . 1 1 61 61 GLY HA3 H 1 3.546 0.001 . 2 . . . . 61 GLY HA3 . 15247 1 723 . 1 1 61 61 GLY C C 13 173.758 0.000 . 1 . . . . 61 GLY C . 15247 1 724 . 1 1 61 61 GLY CA C 13 47.615 0.059 . 1 . . . . 61 GLY CA . 15247 1 725 . 1 1 61 61 GLY N N 15 116.227 0.026 . 1 . . . . 61 GLY N . 15247 1 726 . 1 1 62 62 ASP H H 1 8.781 0.005 . 1 . . . . 62 ASP H . 15247 1 727 . 1 1 62 62 ASP HA H 1 4.945 0.005 . 1 . . . . 62 ASP HA . 15247 1 728 . 1 1 62 62 ASP HB2 H 1 3.214 0.010 . 2 . . . . 62 ASP HB2 . 15247 1 729 . 1 1 62 62 ASP HB3 H 1 2.761 0.005 . 2 . . . . 62 ASP HB3 . 15247 1 730 . 1 1 62 62 ASP C C 13 174.396 0.000 . 1 . . . . 62 ASP C . 15247 1 731 . 1 1 62 62 ASP CA C 13 54.134 0.070 . 1 . . . . 62 ASP CA . 15247 1 732 . 1 1 62 62 ASP CB C 13 41.313 0.037 . 1 . . . . 62 ASP CB . 15247 1 733 . 1 1 62 62 ASP N N 15 128.096 0.012 . 1 . . . . 62 ASP N . 15247 1 734 . 1 1 63 63 THR H H 1 8.133 0.003 . 1 . . . . 63 THR H . 15247 1 735 . 1 1 63 63 THR HA H 1 4.937 0.004 . 1 . . . . 63 THR HA . 15247 1 736 . 1 1 63 63 THR HB H 1 4.255 0.007 . 1 . . . . 63 THR HB . 15247 1 737 . 1 1 63 63 THR HG21 H 1 0.966 0.000 . 1 . . . . 63 THR HG2 . 15247 1 738 . 1 1 63 63 THR HG22 H 1 0.966 0.000 . 1 . . . . 63 THR HG2 . 15247 1 739 . 1 1 63 63 THR HG23 H 1 0.966 0.000 . 1 . . . . 63 THR HG2 . 15247 1 740 . 1 1 63 63 THR C C 13 173.306 0.000 . 1 . . . . 63 THR C . 15247 1 741 . 1 1 63 63 THR CA C 13 61.297 0.091 . 1 . . . . 63 THR CA . 15247 1 742 . 1 1 63 63 THR CB C 13 71.165 0.074 . 1 . . . . 63 THR CB . 15247 1 743 . 1 1 63 63 THR N N 15 115.740 0.047 . 1 . . . . 63 THR N . 15247 1 744 . 1 1 64 64 LEU H H 1 8.382 0.003 . 1 . . . . 64 LEU H . 15247 1 745 . 1 1 64 64 LEU HA H 1 4.899 0.004 . 1 . . . . 64 LEU HA . 15247 1 746 . 1 1 64 64 LEU HB2 H 1 1.522 0.004 . 2 . . . . 64 LEU HB2 . 15247 1 747 . 1 1 64 64 LEU HB3 H 1 1.479 0.005 . 2 . . . . 64 LEU HB3 . 15247 1 748 . 1 1 64 64 LEU HD11 H 1 0.751 0.003 . 2 . . . . 64 LEU HD1 . 15247 1 749 . 1 1 64 64 LEU HD12 H 1 0.751 0.003 . 2 . . . . 64 LEU HD1 . 15247 1 750 . 1 1 64 64 LEU HD13 H 1 0.751 0.003 . 2 . . . . 64 LEU HD1 . 15247 1 751 . 1 1 64 64 LEU HD21 H 1 0.725 0.003 . 2 . . . . 64 LEU HD2 . 15247 1 752 . 1 1 64 64 LEU HD22 H 1 0.725 0.003 . 2 . . . . 64 LEU HD2 . 15247 1 753 . 1 1 64 64 LEU HD23 H 1 0.725 0.003 . 2 . . . . 64 LEU HD2 . 15247 1 754 . 1 1 64 64 LEU HG H 1 1.505 0.003 . 1 . . . . 64 LEU HG . 15247 1 755 . 1 1 64 64 LEU C C 13 173.211 0.000 . 1 . . . . 64 LEU C . 15247 1 756 . 1 1 64 64 LEU CA C 13 53.675 0.015 . 1 . . . . 64 LEU CA . 15247 1 757 . 1 1 64 64 LEU CB C 13 44.599 0.072 . 1 . . . . 64 LEU CB . 15247 1 758 . 1 1 64 64 LEU CD1 C 13 24.947 0.021 . 2 . . . . 64 LEU CD1 . 15247 1 759 . 1 1 64 64 LEU CD2 C 13 24.975 0.026 . 2 . . . . 64 LEU CD2 . 15247 1 760 . 1 1 64 64 LEU CG C 13 26.780 0.002 . 1 . . . . 64 LEU CG . 15247 1 761 . 1 1 64 64 LEU N N 15 123.473 0.027 . 1 . . . . 64 LEU N . 15247 1 762 . 1 1 65 65 LEU H H 1 9.097 0.003 . 1 . . . . 65 LEU H . 15247 1 763 . 1 1 65 65 LEU HA H 1 4.769 0.004 . 1 . . . . 65 LEU HA . 15247 1 764 . 1 1 65 65 LEU HB2 H 1 1.682 0.006 . 2 . . . . 65 LEU HB2 . 15247 1 765 . 1 1 65 65 LEU HB3 H 1 1.328 0.005 . 2 . . . . 65 LEU HB3 . 15247 1 766 . 1 1 65 65 LEU HD11 H 1 0.815 0.005 . 2 . . . . 65 LEU HD1 . 15247 1 767 . 1 1 65 65 LEU HD12 H 1 0.815 0.005 . 2 . . . . 65 LEU HD1 . 15247 1 768 . 1 1 65 65 LEU HD13 H 1 0.815 0.005 . 2 . . . . 65 LEU HD1 . 15247 1 769 . 1 1 65 65 LEU HD21 H 1 0.799 0.003 . 2 . . . . 65 LEU HD2 . 15247 1 770 . 1 1 65 65 LEU HD22 H 1 0.799 0.003 . 2 . . . . 65 LEU HD2 . 15247 1 771 . 1 1 65 65 LEU HD23 H 1 0.799 0.003 . 2 . . . . 65 LEU HD2 . 15247 1 772 . 1 1 65 65 LEU HG H 1 1.297 0.003 . 1 . . . . 65 LEU HG . 15247 1 773 . 1 1 65 65 LEU C C 13 174.203 0.000 . 1 . . . . 65 LEU C . 15247 1 774 . 1 1 65 65 LEU CA C 13 53.477 0.102 . 1 . . . . 65 LEU CA . 15247 1 775 . 1 1 65 65 LEU CB C 13 43.590 0.041 . 1 . . . . 65 LEU CB . 15247 1 776 . 1 1 65 65 LEU CD1 C 13 25.344 0.013 . 2 . . . . 65 LEU CD1 . 15247 1 777 . 1 1 65 65 LEU CD2 C 13 23.310 0.027 . 2 . . . . 65 LEU CD2 . 15247 1 778 . 1 1 65 65 LEU CG C 13 27.610 0.000 . 1 . . . . 65 LEU CG . 15247 1 779 . 1 1 65 65 LEU N N 15 128.889 0.004 . 1 . . . . 65 LEU N . 15247 1 780 . 1 1 66 66 VAL H H 1 8.808 0.003 . 1 . . . . 66 VAL H . 15247 1 781 . 1 1 66 66 VAL HA H 1 4.488 0.005 . 1 . . . . 66 VAL HA . 15247 1 782 . 1 1 66 66 VAL HB H 1 1.400 0.005 . 1 . . . . 66 VAL HB . 15247 1 783 . 1 1 66 66 VAL HG11 H 1 0.569 0.003 . 2 . . . . 66 VAL HG1 . 15247 1 784 . 1 1 66 66 VAL HG12 H 1 0.569 0.003 . 2 . . . . 66 VAL HG1 . 15247 1 785 . 1 1 66 66 VAL HG13 H 1 0.569 0.003 . 2 . . . . 66 VAL HG1 . 15247 1 786 . 1 1 66 66 VAL HG21 H 1 0.376 0.004 . 2 . . . . 66 VAL HG2 . 15247 1 787 . 1 1 66 66 VAL HG22 H 1 0.376 0.004 . 2 . . . . 66 VAL HG2 . 15247 1 788 . 1 1 66 66 VAL HG23 H 1 0.376 0.004 . 2 . . . . 66 VAL HG2 . 15247 1 789 . 1 1 66 66 VAL C C 13 174.563 0.000 . 1 . . . . 66 VAL C . 15247 1 790 . 1 1 66 66 VAL CA C 13 60.890 0.035 . 1 . . . . 66 VAL CA . 15247 1 791 . 1 1 66 66 VAL CB C 13 31.840 0.059 . 1 . . . . 66 VAL CB . 15247 1 792 . 1 1 66 66 VAL CG1 C 13 21.758 0.014 . 2 . . . . 66 VAL CG1 . 15247 1 793 . 1 1 66 66 VAL CG2 C 13 19.633 0.008 . 2 . . . . 66 VAL CG2 . 15247 1 794 . 1 1 66 66 VAL N N 15 127.191 0.021 . 1 . . . . 66 VAL N . 15247 1 795 . 1 1 67 67 GLN H H 1 9.090 0.002 . 1 . . . . 67 GLN H . 15247 1 796 . 1 1 67 67 GLN HA H 1 5.162 0.006 . 1 . . . . 67 GLN HA . 15247 1 797 . 1 1 67 67 GLN HB2 H 1 1.953 0.005 . 2 . . . . 67 GLN HB2 . 15247 1 798 . 1 1 67 67 GLN HB3 H 1 1.858 0.007 . 2 . . . . 67 GLN HB3 . 15247 1 799 . 1 1 67 67 GLN HE21 H 1 7.396 0.001 . 2 . . . . 67 GLN HE21 . 15247 1 800 . 1 1 67 67 GLN HE22 H 1 6.615 0.002 . 2 . . . . 67 GLN HE22 . 15247 1 801 . 1 1 67 67 GLN HG2 H 1 2.125 0.006 . 2 . . . . 67 GLN HG2 . 15247 1 802 . 1 1 67 67 GLN HG3 H 1 2.047 0.004 . 2 . . . . 67 GLN HG3 . 15247 1 803 . 1 1 67 67 GLN C C 13 176.152 0.000 . 1 . . . . 67 GLN C . 15247 1 804 . 1 1 67 67 GLN CA C 13 53.863 0.059 . 1 . . . . 67 GLN CA . 15247 1 805 . 1 1 67 67 GLN CB C 13 30.579 0.047 . 1 . . . . 67 GLN CB . 15247 1 806 . 1 1 67 67 GLN CG C 13 33.619 0.023 . 1 . . . . 67 GLN CG . 15247 1 807 . 1 1 67 67 GLN N N 15 125.830 0.045 . 1 . . . . 67 GLN N . 15247 1 808 . 1 1 67 67 GLN NE2 N 15 110.665 0.021 . 1 . . . . 67 GLN NE2 . 15247 1 809 . 1 1 68 68 VAL H H 1 8.850 0.003 . 1 . . . . 68 VAL H . 15247 1 810 . 1 1 68 68 VAL HA H 1 5.131 0.002 . 1 . . . . 68 VAL HA . 15247 1 811 . 1 1 68 68 VAL HB H 1 1.671 0.002 . 1 . . . . 68 VAL HB . 15247 1 812 . 1 1 68 68 VAL HG11 H 1 0.706 0.004 . 2 . . . . 68 VAL HG1 . 15247 1 813 . 1 1 68 68 VAL HG12 H 1 0.706 0.004 . 2 . . . . 68 VAL HG1 . 15247 1 814 . 1 1 68 68 VAL HG13 H 1 0.706 0.004 . 2 . . . . 68 VAL HG1 . 15247 1 815 . 1 1 68 68 VAL HG21 H 1 0.188 0.006 . 2 . . . . 68 VAL HG2 . 15247 1 816 . 1 1 68 68 VAL HG22 H 1 0.188 0.006 . 2 . . . . 68 VAL HG2 . 15247 1 817 . 1 1 68 68 VAL HG23 H 1 0.188 0.006 . 2 . . . . 68 VAL HG2 . 15247 1 818 . 1 1 68 68 VAL C C 13 174.862 0.000 . 1 . . . . 68 VAL C . 15247 1 819 . 1 1 68 68 VAL CA C 13 57.987 0.031 . 1 . . . . 68 VAL CA . 15247 1 820 . 1 1 68 68 VAL CB C 13 35.537 0.012 . 1 . . . . 68 VAL CB . 15247 1 821 . 1 1 68 68 VAL CG1 C 13 17.739 0.006 . 2 . . . . 68 VAL CG1 . 15247 1 822 . 1 1 68 68 VAL CG2 C 13 21.101 0.009 . 2 . . . . 68 VAL CG2 . 15247 1 823 . 1 1 68 68 VAL N N 15 116.709 0.033 . 1 . . . . 68 VAL N . 15247 1 824 . 1 1 69 69 LYS H H 1 7.916 0.004 . 1 . . . . 69 LYS H . 15247 1 825 . 1 1 69 69 LYS HA H 1 4.955 0.006 . 1 . . . . 69 LYS HA . 15247 1 826 . 1 1 69 69 LYS HB2 H 1 1.925 0.007 . 2 . . . . 69 LYS HB2 . 15247 1 827 . 1 1 69 69 LYS HB3 H 1 1.778 0.010 . 2 . . . . 69 LYS HB3 . 15247 1 828 . 1 1 69 69 LYS HD2 H 1 1.783 0.008 . 2 . . . . 69 LYS HD2 . 15247 1 829 . 1 1 69 69 LYS HD3 H 1 1.784 0.010 . 2 . . . . 69 LYS HD3 . 15247 1 830 . 1 1 69 69 LYS HE2 H 1 3.066 0.003 . 2 . . . . 69 LYS HE2 . 15247 1 831 . 1 1 69 69 LYS HE3 H 1 3.061 0.017 . 2 . . . . 69 LYS HE3 . 15247 1 832 . 1 1 69 69 LYS HG2 H 1 1.559 0.005 . 2 . . . . 69 LYS HG2 . 15247 1 833 . 1 1 69 69 LYS HG3 H 1 1.504 0.005 . 2 . . . . 69 LYS HG3 . 15247 1 834 . 1 1 69 69 LYS C C 13 177.692 0.000 . 1 . . . . 69 LYS C . 15247 1 835 . 1 1 69 69 LYS CA C 13 54.750 0.058 . 1 . . . . 69 LYS CA . 15247 1 836 . 1 1 69 69 LYS CB C 13 35.296 0.029 . 1 . . . . 69 LYS CB . 15247 1 837 . 1 1 69 69 LYS CD C 13 29.189 0.037 . 1 . . . . 69 LYS CD . 15247 1 838 . 1 1 69 69 LYS CE C 13 42.323 0.035 . 1 . . . . 69 LYS CE . 15247 1 839 . 1 1 69 69 LYS CG C 13 24.825 0.021 . 1 . . . . 69 LYS CG . 15247 1 840 . 1 1 69 69 LYS N N 15 119.303 0.034 . 1 . . . . 69 LYS N . 15247 1 841 . 1 1 70 70 GLU H H 1 9.985 0.005 . 1 . . . . 70 GLU H . 15247 1 842 . 1 1 70 70 GLU HA H 1 4.471 0.004 . 1 . . . . 70 GLU HA . 15247 1 843 . 1 1 70 70 GLU HB2 H 1 3.117 0.007 . 2 . . . . 70 GLU HB2 . 15247 1 844 . 1 1 70 70 GLU HB3 H 1 3.102 0.013 . 2 . . . . 70 GLU HB3 . 15247 1 845 . 1 1 70 70 GLU HG2 H 1 3.244 0.004 . 2 . . . . 70 GLU HG2 . 15247 1 846 . 1 1 70 70 GLU HG3 H 1 3.242 0.006 . 2 . . . . 70 GLU HG3 . 15247 1 847 . 1 1 70 70 GLU C C 13 177.835 0.000 . 1 . . . . 70 GLU C . 15247 1 848 . 1 1 70 70 GLU CA C 13 57.517 0.049 . 1 . . . . 70 GLU CA . 15247 1 849 . 1 1 70 70 GLU CB C 13 30.363 0.069 . 1 . . . . 70 GLU CB . 15247 1 850 . 1 1 70 70 GLU CG C 13 30.391 0.008 . 1 . . . . 70 GLU CG . 15247 1 851 . 1 1 70 70 GLU N N 15 128.028 0.031 . 1 . . . . 70 GLU N . 15247 1 852 . 1 1 71 71 ARG H H 1 8.431 0.005 . 1 . . . . 71 ARG H . 15247 1 853 . 1 1 71 71 ARG CA C 13 55.843 0.035 . 1 . . . . 71 ARG CA . 15247 1 854 . 1 1 71 71 ARG N N 15 122.394 0.046 . 1 . . . . 71 ARG N . 15247 1 855 . 1 1 72 72 PRO HA H 1 4.768 0.003 . 1 . . . . 72 PRO HA . 15247 1 856 . 1 1 72 72 PRO HB2 H 1 2.075 0.009 . 2 . . . . 72 PRO HB2 . 15247 1 857 . 1 1 72 72 PRO HB3 H 1 1.547 0.004 . 2 . . . . 72 PRO HB3 . 15247 1 858 . 1 1 72 72 PRO HD2 H 1 4.102 0.004 . 2 . . . . 72 PRO HD2 . 15247 1 859 . 1 1 72 72 PRO HD3 H 1 3.963 0.005 . 2 . . . . 72 PRO HD3 . 15247 1 860 . 1 1 72 72 PRO HG2 H 1 2.037 0.005 . 2 . . . . 72 PRO HG2 . 15247 1 861 . 1 1 72 72 PRO HG3 H 1 1.969 0.003 . 2 . . . . 72 PRO HG3 . 15247 1 862 . 1 1 72 72 PRO C C 13 175.981 0.000 . 1 . . . . 72 PRO C . 15247 1 863 . 1 1 72 72 PRO CA C 13 62.515 0.039 . 1 . . . . 72 PRO CA . 15247 1 864 . 1 1 72 72 PRO CB C 13 33.323 0.005 . 1 . . . . 72 PRO CB . 15247 1 865 . 1 1 72 72 PRO CD C 13 50.144 0.000 . 1 . . . . 72 PRO CD . 15247 1 866 . 1 1 72 72 PRO CG C 13 26.775 0.000 . 1 . . . . 72 PRO CG . 15247 1 867 . 1 1 73 73 THR H H 1 7.938 0.003 . 1 . . . . 73 THR H . 15247 1 868 . 1 1 73 73 THR HA H 1 4.500 0.005 . 1 . . . . 73 THR HA . 15247 1 869 . 1 1 73 73 THR HB H 1 3.790 0.004 . 1 . . . . 73 THR HB . 15247 1 870 . 1 1 73 73 THR HG21 H 1 1.038 0.004 . 1 . . . . 73 THR HG2 . 15247 1 871 . 1 1 73 73 THR HG22 H 1 1.038 0.004 . 1 . . . . 73 THR HG2 . 15247 1 872 . 1 1 73 73 THR HG23 H 1 1.038 0.004 . 1 . . . . 73 THR HG2 . 15247 1 873 . 1 1 73 73 THR C C 13 174.603 0.000 . 1 . . . . 73 THR C . 15247 1 874 . 1 1 73 73 THR CA C 13 61.856 0.049 . 1 . . . . 73 THR CA . 15247 1 875 . 1 1 73 73 THR CB C 13 70.933 0.042 . 1 . . . . 73 THR CB . 15247 1 876 . 1 1 73 73 THR CG2 C 13 21.766 0.000 . 1 . . . . 73 THR CG2 . 15247 1 877 . 1 1 73 73 THR N N 15 112.719 0.023 . 1 . . . . 73 THR N . 15247 1 878 . 1 1 74 74 ILE H H 1 8.877 0.005 . 1 . . . . 74 ILE H . 15247 1 879 . 1 1 74 74 ILE HA H 1 4.061 0.009 . 1 . . . . 74 ILE HA . 15247 1 880 . 1 1 74 74 ILE HB H 1 2.038 0.004 . 1 . . . . 74 ILE HB . 15247 1 881 . 1 1 74 74 ILE HD11 H 1 0.771 0.006 . 1 . . . . 74 ILE HD1 . 15247 1 882 . 1 1 74 74 ILE HD12 H 1 0.771 0.006 . 1 . . . . 74 ILE HD1 . 15247 1 883 . 1 1 74 74 ILE HD13 H 1 0.771 0.006 . 1 . . . . 74 ILE HD1 . 15247 1 884 . 1 1 74 74 ILE HG12 H 1 0.556 0.005 . 2 . . . . 74 ILE HG12 . 15247 1 885 . 1 1 74 74 ILE HG21 H 1 0.750 0.004 . 1 . . . . 74 ILE HG2 . 15247 1 886 . 1 1 74 74 ILE HG22 H 1 0.750 0.004 . 1 . . . . 74 ILE HG2 . 15247 1 887 . 1 1 74 74 ILE HG23 H 1 0.750 0.004 . 1 . . . . 74 ILE HG2 . 15247 1 888 . 1 1 74 74 ILE C C 13 176.048 0.000 . 1 . . . . 74 ILE C . 15247 1 889 . 1 1 74 74 ILE CA C 13 62.644 0.074 . 1 . . . . 74 ILE CA . 15247 1 890 . 1 1 74 74 ILE CB C 13 38.134 0.084 . 1 . . . . 74 ILE CB . 15247 1 891 . 1 1 74 74 ILE CD1 C 13 14.037 0.000 . 1 . . . . 74 ILE CD1 . 15247 1 892 . 1 1 74 74 ILE CG1 C 13 29.309 0.000 . 1 . . . . 74 ILE CG1 . 15247 1 893 . 1 1 74 74 ILE CG2 C 13 18.927 0.021 . 1 . . . . 74 ILE CG2 . 15247 1 894 . 1 1 74 74 ILE N N 15 124.734 0.027 . 1 . . . . 74 ILE N . 15247 1 895 . 1 1 75 75 ALA H H 1 9.832 0.004 . 1 . . . . 75 ALA H . 15247 1 896 . 1 1 75 75 ALA HA H 1 4.518 0.002 . 1 . . . . 75 ALA HA . 15247 1 897 . 1 1 75 75 ALA HB1 H 1 1.383 0.003 . 1 . . . . 75 ALA HB . 15247 1 898 . 1 1 75 75 ALA HB2 H 1 1.383 0.003 . 1 . . . . 75 ALA HB . 15247 1 899 . 1 1 75 75 ALA HB3 H 1 1.383 0.003 . 1 . . . . 75 ALA HB . 15247 1 900 . 1 1 75 75 ALA C C 13 177.093 0.000 . 1 . . . . 75 ALA C . 15247 1 901 . 1 1 75 75 ALA CA C 13 53.242 0.032 . 1 . . . . 75 ALA CA . 15247 1 902 . 1 1 75 75 ALA CB C 13 20.901 0.044 . 1 . . . . 75 ALA CB . 15247 1 903 . 1 1 75 75 ALA N N 15 133.439 0.062 . 1 . . . . 75 ALA N . 15247 1 904 . 1 1 76 76 SER H H 1 7.487 0.003 . 1 . . . . 76 SER H . 15247 1 905 . 1 1 76 76 SER HA H 1 4.467 0.003 . 1 . . . . 76 SER HA . 15247 1 906 . 1 1 76 76 SER HB2 H 1 3.922 0.005 . 2 . . . . 76 SER HB2 . 15247 1 907 . 1 1 76 76 SER HB3 H 1 3.718 0.002 . 2 . . . . 76 SER HB3 . 15247 1 908 . 1 1 76 76 SER C C 13 171.513 0.000 . 1 . . . . 76 SER C . 15247 1 909 . 1 1 76 76 SER CA C 13 57.674 0.082 . 1 . . . . 76 SER CA . 15247 1 910 . 1 1 76 76 SER CB C 13 64.341 0.031 . 1 . . . . 76 SER CB . 15247 1 911 . 1 1 76 76 SER N N 15 108.965 0.035 . 1 . . . . 76 SER N . 15247 1 912 . 1 1 77 77 ILE H H 1 8.320 0.004 . 1 . . . . 77 ILE H . 15247 1 913 . 1 1 77 77 ILE HA H 1 5.016 0.007 . 1 . . . . 77 ILE HA . 15247 1 914 . 1 1 77 77 ILE HB H 1 1.403 0.006 . 1 . . . . 77 ILE HB . 15247 1 915 . 1 1 77 77 ILE HD11 H 1 0.767 0.005 . 1 . . . . 77 ILE HD1 . 15247 1 916 . 1 1 77 77 ILE HD12 H 1 0.767 0.005 . 1 . . . . 77 ILE HD1 . 15247 1 917 . 1 1 77 77 ILE HD13 H 1 0.767 0.005 . 1 . . . . 77 ILE HD1 . 15247 1 918 . 1 1 77 77 ILE HG12 H 1 0.764 0.006 . 2 . . . . 77 ILE HG12 . 15247 1 919 . 1 1 77 77 ILE HG13 H 1 1.413 0.008 . 2 . . . . 77 ILE HG13 . 15247 1 920 . 1 1 77 77 ILE HG21 H 1 0.395 0.006 . 1 . . . . 77 ILE HG2 . 15247 1 921 . 1 1 77 77 ILE HG22 H 1 0.395 0.006 . 1 . . . . 77 ILE HG2 . 15247 1 922 . 1 1 77 77 ILE HG23 H 1 0.395 0.006 . 1 . . . . 77 ILE HG2 . 15247 1 923 . 1 1 77 77 ILE C C 13 174.956 0.000 . 1 . . . . 77 ILE C . 15247 1 924 . 1 1 77 77 ILE CA C 13 60.996 0.056 . 1 . . . . 77 ILE CA . 15247 1 925 . 1 1 77 77 ILE CB C 13 41.065 0.035 . 1 . . . . 77 ILE CB . 15247 1 926 . 1 1 77 77 ILE CD1 C 13 14.308 0.072 . 1 . . . . 77 ILE CD1 . 15247 1 927 . 1 1 77 77 ILE CG1 C 13 28.519 0.000 . 1 . . . . 77 ILE CG1 . 15247 1 928 . 1 1 77 77 ILE CG2 C 13 17.722 0.010 . 1 . . . . 77 ILE CG2 . 15247 1 929 . 1 1 77 77 ILE N N 15 121.938 0.034 . 1 . . . . 77 ILE N . 15247 1 930 . 1 1 78 78 THR H H 1 8.416 0.003 . 1 . . . . 78 THR H . 15247 1 931 . 1 1 78 78 THR HA H 1 4.406 0.003 . 1 . . . . 78 THR HA . 15247 1 932 . 1 1 78 78 THR HB H 1 4.037 0.005 . 1 . . . . 78 THR HB . 15247 1 933 . 1 1 78 78 THR HG21 H 1 1.192 0.004 . 1 . . . . 78 THR HG2 . 15247 1 934 . 1 1 78 78 THR HG22 H 1 1.192 0.004 . 1 . . . . 78 THR HG2 . 15247 1 935 . 1 1 78 78 THR HG23 H 1 1.192 0.004 . 1 . . . . 78 THR HG2 . 15247 1 936 . 1 1 78 78 THR C C 13 171.771 0.000 . 1 . . . . 78 THR C . 15247 1 937 . 1 1 78 78 THR CA C 13 60.229 0.090 . 1 . . . . 78 THR CA . 15247 1 938 . 1 1 78 78 THR CB C 13 72.266 0.086 . 1 . . . . 78 THR CB . 15247 1 939 . 1 1 78 78 THR CG2 C 13 22.919 0.000 . 1 . . . . 78 THR CG2 . 15247 1 940 . 1 1 78 78 THR N N 15 120.081 0.043 . 1 . . . . 78 THR N . 15247 1 941 . 1 1 79 79 PHE H H 1 8.638 0.004 . 1 . . . . 79 PHE H . 15247 1 942 . 1 1 79 79 PHE HA H 1 5.709 0.004 . 1 . . . . 79 PHE HA . 15247 1 943 . 1 1 79 79 PHE HB2 H 1 3.248 0.009 . 2 . . . . 79 PHE HB2 . 15247 1 944 . 1 1 79 79 PHE HB3 H 1 3.011 0.006 . 2 . . . . 79 PHE HB3 . 15247 1 945 . 1 1 79 79 PHE HD1 H 1 7.409 0.007 . 3 . . . . 79 PHE HD1 . 15247 1 946 . 1 1 79 79 PHE HD2 H 1 7.412 0.005 . 3 . . . . 79 PHE HD2 . 15247 1 947 . 1 1 79 79 PHE HE1 H 1 7.224 0.001 . 3 . . . . 79 PHE HE1 . 15247 1 948 . 1 1 79 79 PHE HE2 H 1 7.224 0.001 . 3 . . . . 79 PHE HE2 . 15247 1 949 . 1 1 79 79 PHE HZ H 1 6.840 0.004 . 1 . . . . 79 PHE HZ . 15247 1 950 . 1 1 79 79 PHE C C 13 175.867 0.000 . 1 . . . . 79 PHE C . 15247 1 951 . 1 1 79 79 PHE CA C 13 56.302 0.047 . 1 . . . . 79 PHE CA . 15247 1 952 . 1 1 79 79 PHE CB C 13 42.426 0.050 . 1 . . . . 79 PHE CB . 15247 1 953 . 1 1 79 79 PHE CD1 C 13 132.201 0.002 . 3 . . . . 79 PHE CD1 . 15247 1 954 . 1 1 79 79 PHE CD2 C 13 132.196 0.006 . 3 . . . . 79 PHE CD2 . 15247 1 955 . 1 1 79 79 PHE CE1 C 13 130.992 0.010 . 3 . . . . 79 PHE CE1 . 15247 1 956 . 1 1 79 79 PHE CE2 C 13 131.009 0.013 . 3 . . . . 79 PHE CE2 . 15247 1 957 . 1 1 79 79 PHE CZ C 13 128.602 0.014 . 1 . . . . 79 PHE CZ . 15247 1 958 . 1 1 79 79 PHE N N 15 120.606 0.044 . 1 . . . . 79 PHE N . 15247 1 959 . 1 1 80 80 SER H H 1 9.077 0.003 . 1 . . . . 80 SER H . 15247 1 960 . 1 1 80 80 SER HA H 1 5.055 0.005 . 1 . . . . 80 SER HA . 15247 1 961 . 1 1 80 80 SER HB2 H 1 3.832 0.005 . 2 . . . . 80 SER HB2 . 15247 1 962 . 1 1 80 80 SER HB3 H 1 3.833 0.007 . 2 . . . . 80 SER HB3 . 15247 1 963 . 1 1 80 80 SER C C 13 174.584 0.000 . 1 . . . . 80 SER C . 15247 1 964 . 1 1 80 80 SER CA C 13 57.728 0.038 . 1 . . . . 80 SER CA . 15247 1 965 . 1 1 80 80 SER CB C 13 65.642 0.035 . 1 . . . . 80 SER CB . 15247 1 966 . 1 1 80 80 SER N N 15 115.794 0.013 . 1 . . . . 80 SER N . 15247 1 967 . 1 1 81 81 GLY H H 1 9.200 0.005 . 1 . . . . 81 GLY H . 15247 1 968 . 1 1 81 81 GLY HA2 H 1 3.894 0.003 . 2 . . . . 81 GLY HA2 . 15247 1 969 . 1 1 81 81 GLY HA3 H 1 3.143 0.002 . 2 . . . . 81 GLY HA3 . 15247 1 970 . 1 1 81 81 GLY C C 13 173.754 0.000 . 1 . . . . 81 GLY C . 15247 1 971 . 1 1 81 81 GLY CA C 13 45.846 0.044 . 1 . . . . 81 GLY CA . 15247 1 972 . 1 1 81 81 GLY N N 15 114.697 0.019 . 1 . . . . 81 GLY N . 15247 1 973 . 1 1 82 82 ASN H H 1 9.847 0.004 . 1 . . . . 82 ASN H . 15247 1 974 . 1 1 82 82 ASN HA H 1 4.580 0.002 . 1 . . . . 82 ASN HA . 15247 1 975 . 1 1 82 82 ASN HB2 H 1 2.599 0.005 . 2 . . . . 82 ASN HB2 . 15247 1 976 . 1 1 82 82 ASN HB3 H 1 1.360 0.010 . 2 . . . . 82 ASN HB3 . 15247 1 977 . 1 1 82 82 ASN HD22 H 1 7.673 0.065 . 2 . . . . 82 ASN HD22 . 15247 1 978 . 1 1 82 82 ASN C C 13 174.622 0.000 . 1 . . . . 82 ASN C . 15247 1 979 . 1 1 82 82 ASN CA C 13 53.143 0.053 . 1 . . . . 82 ASN CA . 15247 1 980 . 1 1 82 82 ASN CB C 13 34.914 0.052 . 1 . . . . 82 ASN CB . 15247 1 981 . 1 1 82 82 ASN N N 15 115.624 0.014 . 1 . . . . 82 ASN N . 15247 1 982 . 1 1 82 82 ASN ND2 N 15 114.706 0.000 . 1 . . . . 82 ASN ND2 . 15247 1 983 . 1 1 83 83 LYS H H 1 7.931 0.003 . 1 . . . . 83 LYS H . 15247 1 984 . 1 1 83 83 LYS HA H 1 4.132 0.004 . 1 . . . . 83 LYS HA . 15247 1 985 . 1 1 83 83 LYS HB2 H 1 1.813 0.004 . 2 . . . . 83 LYS HB2 . 15247 1 986 . 1 1 83 83 LYS HB3 H 1 1.814 0.004 . 2 . . . . 83 LYS HB3 . 15247 1 987 . 1 1 83 83 LYS HD2 H 1 1.655 0.003 . 2 . . . . 83 LYS HD2 . 15247 1 988 . 1 1 83 83 LYS HD3 H 1 1.652 0.003 . 2 . . . . 83 LYS HD3 . 15247 1 989 . 1 1 83 83 LYS HE2 H 1 2.996 0.003 . 2 . . . . 83 LYS HE2 . 15247 1 990 . 1 1 83 83 LYS HE3 H 1 2.995 0.003 . 2 . . . . 83 LYS HE3 . 15247 1 991 . 1 1 83 83 LYS HG2 H 1 1.437 0.004 . 2 . . . . 83 LYS HG2 . 15247 1 992 . 1 1 83 83 LYS HG3 H 1 1.347 0.002 . 2 . . . . 83 LYS HG3 . 15247 1 993 . 1 1 83 83 LYS C C 13 178.716 0.000 . 1 . . . . 83 LYS C . 15247 1 994 . 1 1 83 83 LYS CA C 13 58.230 0.036 . 1 . . . . 83 LYS CA . 15247 1 995 . 1 1 83 83 LYS CB C 13 33.466 0.048 . 1 . . . . 83 LYS CB . 15247 1 996 . 1 1 83 83 LYS CD C 13 29.037 0.025 . 1 . . . . 83 LYS CD . 15247 1 997 . 1 1 83 83 LYS CE C 13 42.109 0.023 . 1 . . . . 83 LYS CE . 15247 1 998 . 1 1 83 83 LYS CG C 13 24.709 0.020 . 1 . . . . 83 LYS CG . 15247 1 999 . 1 1 83 83 LYS N N 15 124.218 0.018 . 1 . . . . 83 LYS N . 15247 1 1000 . 1 1 84 84 SER H H 1 9.167 0.004 . 1 . . . . 84 SER H . 15247 1 1001 . 1 1 84 84 SER HA H 1 4.323 0.003 . 1 . . . . 84 SER HA . 15247 1 1002 . 1 1 84 84 SER HB2 H 1 3.455 0.002 . 2 . . . . 84 SER HB2 . 15247 1 1003 . 1 1 84 84 SER HB3 H 1 3.415 0.004 . 2 . . . . 84 SER HB3 . 15247 1 1004 . 1 1 84 84 SER C C 13 172.980 0.000 . 1 . . . . 84 SER C . 15247 1 1005 . 1 1 84 84 SER CA C 13 59.988 0.069 . 1 . . . . 84 SER CA . 15247 1 1006 . 1 1 84 84 SER CB C 13 63.318 0.017 . 1 . . . . 84 SER CB . 15247 1 1007 . 1 1 84 84 SER N N 15 112.742 0.058 . 1 . . . . 84 SER N . 15247 1 1008 . 1 1 85 85 VAL H H 1 6.510 0.003 . 1 . . . . 85 VAL H . 15247 1 1009 . 1 1 85 85 VAL HA H 1 3.994 0.002 . 1 . . . . 85 VAL HA . 15247 1 1010 . 1 1 85 85 VAL HB H 1 1.369 0.003 . 1 . . . . 85 VAL HB . 15247 1 1011 . 1 1 85 85 VAL HG11 H 1 0.819 0.005 . 2 . . . . 85 VAL HG1 . 15247 1 1012 . 1 1 85 85 VAL HG12 H 1 0.819 0.005 . 2 . . . . 85 VAL HG1 . 15247 1 1013 . 1 1 85 85 VAL HG13 H 1 0.819 0.005 . 2 . . . . 85 VAL HG1 . 15247 1 1014 . 1 1 85 85 VAL HG21 H 1 -0.041 0.005 . 2 . . . . 85 VAL HG2 . 15247 1 1015 . 1 1 85 85 VAL HG22 H 1 -0.041 0.005 . 2 . . . . 85 VAL HG2 . 15247 1 1016 . 1 1 85 85 VAL HG23 H 1 -0.041 0.005 . 2 . . . . 85 VAL HG2 . 15247 1 1017 . 1 1 85 85 VAL C C 13 174.011 0.000 . 1 . . . . 85 VAL C . 15247 1 1018 . 1 1 85 85 VAL CA C 13 61.290 0.036 . 1 . . . . 85 VAL CA . 15247 1 1019 . 1 1 85 85 VAL CB C 13 34.782 0.089 . 1 . . . . 85 VAL CB . 15247 1 1020 . 1 1 85 85 VAL CG1 C 13 21.556 0.006 . 2 . . . . 85 VAL CG1 . 15247 1 1021 . 1 1 85 85 VAL CG2 C 13 21.267 0.006 . 2 . . . . 85 VAL CG2 . 15247 1 1022 . 1 1 85 85 VAL N N 15 118.711 0.011 . 1 . . . . 85 VAL N . 15247 1 1023 . 1 1 86 86 LYS H H 1 8.181 0.003 . 1 . . . . 86 LYS H . 15247 1 1024 . 1 1 86 86 LYS HA H 1 4.194 0.004 . 1 . . . . 86 LYS HA . 15247 1 1025 . 1 1 86 86 LYS HB2 H 1 2.052 0.006 . 2 . . . . 86 LYS HB2 . 15247 1 1026 . 1 1 86 86 LYS HB3 H 1 1.834 0.006 . 2 . . . . 86 LYS HB3 . 15247 1 1027 . 1 1 86 86 LYS HD2 H 1 1.733 0.004 . 2 . . . . 86 LYS HD2 . 15247 1 1028 . 1 1 86 86 LYS HD3 H 1 1.733 0.005 . 2 . . . . 86 LYS HD3 . 15247 1 1029 . 1 1 86 86 LYS HE2 H 1 3.047 0.004 . 2 . . . . 86 LYS HE2 . 15247 1 1030 . 1 1 86 86 LYS HE3 H 1 3.048 0.004 . 2 . . . . 86 LYS HE3 . 15247 1 1031 . 1 1 86 86 LYS HG2 H 1 1.590 0.004 . 2 . . . . 86 LYS HG2 . 15247 1 1032 . 1 1 86 86 LYS HG3 H 1 1.527 0.006 . 2 . . . . 86 LYS HG3 . 15247 1 1033 . 1 1 86 86 LYS C C 13 177.333 0.000 . 1 . . . . 86 LYS C . 15247 1 1034 . 1 1 86 86 LYS CA C 13 56.611 0.032 . 1 . . . . 86 LYS CA . 15247 1 1035 . 1 1 86 86 LYS CB C 13 33.676 0.032 . 1 . . . . 86 LYS CB . 15247 1 1036 . 1 1 86 86 LYS CD C 13 28.857 0.004 . 1 . . . . 86 LYS CD . 15247 1 1037 . 1 1 86 86 LYS CE C 13 42.258 0.031 . 1 . . . . 86 LYS CE . 15247 1 1038 . 1 1 86 86 LYS CG C 13 25.111 0.082 . 1 . . . . 86 LYS CG . 15247 1 1039 . 1 1 86 86 LYS N N 15 124.968 0.038 . 1 . . . . 86 LYS N . 15247 1 1040 . 1 1 87 87 ASP H H 1 8.424 0.005 . 1 . . . . 87 ASP H . 15247 1 1041 . 1 1 87 87 ASP HA H 1 3.560 0.007 . 1 . . . . 87 ASP HA . 15247 1 1042 . 1 1 87 87 ASP HB2 H 1 2.741 0.009 . 2 . . . . 87 ASP HB2 . 15247 1 1043 . 1 1 87 87 ASP HB3 H 1 2.742 0.009 . 2 . . . . 87 ASP HB3 . 15247 1 1044 . 1 1 87 87 ASP C C 13 177.614 0.000 . 1 . . . . 87 ASP C . 15247 1 1045 . 1 1 87 87 ASP CA C 13 57.496 0.034 . 1 . . . . 87 ASP CA . 15247 1 1046 . 1 1 87 87 ASP CB C 13 40.433 0.058 . 1 . . . . 87 ASP CB . 15247 1 1047 . 1 1 87 87 ASP N N 15 119.911 0.039 . 1 . . . . 87 ASP N . 15247 1 1048 . 1 1 88 88 ASP H H 1 8.608 0.003 . 1 . . . . 88 ASP H . 15247 1 1049 . 1 1 88 88 ASP HA H 1 4.280 0.002 . 1 . . . . 88 ASP HA . 15247 1 1050 . 1 1 88 88 ASP HB2 H 1 2.696 0.007 . 2 . . . . 88 ASP HB2 . 15247 1 1051 . 1 1 88 88 ASP HB3 H 1 2.582 0.006 . 2 . . . . 88 ASP HB3 . 15247 1 1052 . 1 1 88 88 ASP C C 13 178.759 0.000 . 1 . . . . 88 ASP C . 15247 1 1053 . 1 1 88 88 ASP CA C 13 57.626 0.047 . 1 . . . . 88 ASP CA . 15247 1 1054 . 1 1 88 88 ASP CB C 13 40.085 0.066 . 1 . . . . 88 ASP CB . 15247 1 1055 . 1 1 88 88 ASP N N 15 115.169 0.021 . 1 . . . . 88 ASP N . 15247 1 1056 . 1 1 89 89 MET H H 1 7.300 0.003 . 1 . . . . 89 MET H . 15247 1 1057 . 1 1 89 89 MET HA H 1 4.255 0.004 . 1 . . . . 89 MET HA . 15247 1 1058 . 1 1 89 89 MET HB2 H 1 2.195 0.006 . 2 . . . . 89 MET HB2 . 15247 1 1059 . 1 1 89 89 MET HB3 H 1 2.147 0.005 . 2 . . . . 89 MET HB3 . 15247 1 1060 . 1 1 89 89 MET HG2 H 1 2.716 0.002 . 2 . . . . 89 MET HG2 . 15247 1 1061 . 1 1 89 89 MET HG3 H 1 2.649 0.003 . 2 . . . . 89 MET HG3 . 15247 1 1062 . 1 1 89 89 MET C C 13 178.586 0.000 . 1 . . . . 89 MET C . 15247 1 1063 . 1 1 89 89 MET CA C 13 58.307 0.045 . 1 . . . . 89 MET CA . 15247 1 1064 . 1 1 89 89 MET CB C 13 33.170 0.083 . 1 . . . . 89 MET CB . 15247 1 1065 . 1 1 89 89 MET CG C 13 32.436 0.000 . 1 . . . . 89 MET CG . 15247 1 1066 . 1 1 89 89 MET N N 15 118.538 0.026 . 1 . . . . 89 MET N . 15247 1 1067 . 1 1 90 90 LEU H H 1 7.143 0.002 . 1 . . . . 90 LEU H . 15247 1 1068 . 1 1 90 90 LEU HA H 1 3.779 0.006 . 1 . . . . 90 LEU HA . 15247 1 1069 . 1 1 90 90 LEU HB2 H 1 1.268 0.013 . 2 . . . . 90 LEU HB2 . 15247 1 1070 . 1 1 90 90 LEU HB3 H 1 0.920 0.004 . 2 . . . . 90 LEU HB3 . 15247 1 1071 . 1 1 90 90 LEU HD11 H 1 0.974 0.004 . 2 . . . . 90 LEU HD1 . 15247 1 1072 . 1 1 90 90 LEU HD12 H 1 0.974 0.004 . 2 . . . . 90 LEU HD1 . 15247 1 1073 . 1 1 90 90 LEU HD13 H 1 0.974 0.004 . 2 . . . . 90 LEU HD1 . 15247 1 1074 . 1 1 90 90 LEU HD21 H 1 0.247 0.006 . 2 . . . . 90 LEU HD2 . 15247 1 1075 . 1 1 90 90 LEU HD22 H 1 0.247 0.006 . 2 . . . . 90 LEU HD2 . 15247 1 1076 . 1 1 90 90 LEU HD23 H 1 0.247 0.006 . 2 . . . . 90 LEU HD2 . 15247 1 1077 . 1 1 90 90 LEU HG H 1 1.483 0.005 . 1 . . . . 90 LEU HG . 15247 1 1078 . 1 1 90 90 LEU C C 13 178.427 0.000 . 1 . . . . 90 LEU C . 15247 1 1079 . 1 1 90 90 LEU CA C 13 57.755 0.048 . 1 . . . . 90 LEU CA . 15247 1 1080 . 1 1 90 90 LEU CB C 13 41.892 0.048 . 1 . . . . 90 LEU CB . 15247 1 1081 . 1 1 90 90 LEU CD1 C 13 23.413 0.002 . 2 . . . . 90 LEU CD1 . 15247 1 1082 . 1 1 90 90 LEU CD2 C 13 26.727 0.010 . 2 . . . . 90 LEU CD2 . 15247 1 1083 . 1 1 90 90 LEU CG C 13 26.143 0.000 . 1 . . . . 90 LEU CG . 15247 1 1084 . 1 1 90 90 LEU N N 15 120.104 0.022 . 1 . . . . 90 LEU N . 15247 1 1085 . 1 1 91 91 LYS H H 1 8.742 0.004 . 1 . . . . 91 LYS H . 15247 1 1086 . 1 1 91 91 LYS HA H 1 4.037 0.003 . 1 . . . . 91 LYS HA . 15247 1 1087 . 1 1 91 91 LYS HB2 H 1 2.067 0.005 . 2 . . . . 91 LYS HB2 . 15247 1 1088 . 1 1 91 91 LYS HB3 H 1 2.067 0.005 . 2 . . . . 91 LYS HB3 . 15247 1 1089 . 1 1 91 91 LYS HD2 H 1 1.881 0.003 . 2 . . . . 91 LYS HD2 . 15247 1 1090 . 1 1 91 91 LYS HD3 H 1 1.830 0.003 . 2 . . . . 91 LYS HD3 . 15247 1 1091 . 1 1 91 91 LYS HE2 H 1 3.074 0.006 . 2 . . . . 91 LYS HE2 . 15247 1 1092 . 1 1 91 91 LYS HE3 H 1 3.075 0.006 . 2 . . . . 91 LYS HE3 . 15247 1 1093 . 1 1 91 91 LYS HG2 H 1 1.731 0.006 . 2 . . . . 91 LYS HG2 . 15247 1 1094 . 1 1 91 91 LYS HG3 H 1 1.541 0.005 . 2 . . . . 91 LYS HG3 . 15247 1 1095 . 1 1 91 91 LYS C C 13 178.978 0.000 . 1 . . . . 91 LYS C . 15247 1 1096 . 1 1 91 91 LYS CA C 13 60.571 0.017 . 1 . . . . 91 LYS CA . 15247 1 1097 . 1 1 91 91 LYS CB C 13 32.838 0.028 . 1 . . . . 91 LYS CB . 15247 1 1098 . 1 1 91 91 LYS CD C 13 29.720 0.011 . 1 . . . . 91 LYS CD . 15247 1 1099 . 1 1 91 91 LYS CE C 13 42.096 0.000 . 1 . . . . 91 LYS CE . 15247 1 1100 . 1 1 91 91 LYS CG C 13 25.750 0.000 . 1 . . . . 91 LYS CG . 15247 1 1101 . 1 1 91 91 LYS N N 15 119.313 0.025 . 1 . . . . 91 LYS N . 15247 1 1102 . 1 1 92 92 GLN H H 1 7.738 0.004 . 1 . . . . 92 GLN H . 15247 1 1103 . 1 1 92 92 GLN HA H 1 4.166 0.001 . 1 . . . . 92 GLN HA . 15247 1 1104 . 1 1 92 92 GLN HB2 H 1 2.213 0.006 . 2 . . . . 92 GLN HB2 . 15247 1 1105 . 1 1 92 92 GLN HB3 H 1 2.194 0.010 . 2 . . . . 92 GLN HB3 . 15247 1 1106 . 1 1 92 92 GLN HE21 H 1 7.489 0.000 . 2 . . . . 92 GLN HE21 . 15247 1 1107 . 1 1 92 92 GLN HE22 H 1 6.842 0.000 . 2 . . . . 92 GLN HE22 . 15247 1 1108 . 1 1 92 92 GLN HG2 H 1 2.613 0.001 . 2 . . . . 92 GLN HG2 . 15247 1 1109 . 1 1 92 92 GLN HG3 H 1 2.439 0.003 . 2 . . . . 92 GLN HG3 . 15247 1 1110 . 1 1 92 92 GLN C C 13 178.429 0.000 . 1 . . . . 92 GLN C . 15247 1 1111 . 1 1 92 92 GLN CA C 13 59.018 0.044 . 1 . . . . 92 GLN CA . 15247 1 1112 . 1 1 92 92 GLN CB C 13 28.404 0.046 . 1 . . . . 92 GLN CB . 15247 1 1113 . 1 1 92 92 GLN CG C 13 34.136 0.031 . 1 . . . . 92 GLN CG . 15247 1 1114 . 1 1 92 92 GLN N N 15 118.108 0.043 . 1 . . . . 92 GLN N . 15247 1 1115 . 1 1 92 92 GLN NE2 N 15 111.273 0.006 . 1 . . . . 92 GLN NE2 . 15247 1 1116 . 1 1 93 93 ASN H H 1 7.416 0.002 . 1 . . . . 93 ASN H . 15247 1 1117 . 1 1 93 93 ASN HA H 1 4.147 0.005 . 1 . . . . 93 ASN HA . 15247 1 1118 . 1 1 93 93 ASN HB2 H 1 2.078 0.003 . 2 . . . . 93 ASN HB2 . 15247 1 1119 . 1 1 93 93 ASN HB3 H 1 1.641 0.004 . 2 . . . . 93 ASN HB3 . 15247 1 1120 . 1 1 93 93 ASN HD21 H 1 6.632 0.000 . 2 . . . . 93 ASN HD21 . 15247 1 1121 . 1 1 93 93 ASN HD22 H 1 6.471 0.001 . 2 . . . . 93 ASN HD22 . 15247 1 1122 . 1 1 93 93 ASN C C 13 177.800 0.000 . 1 . . . . 93 ASN C . 15247 1 1123 . 1 1 93 93 ASN CA C 13 57.923 0.045 . 1 . . . . 93 ASN CA . 15247 1 1124 . 1 1 93 93 ASN CB C 13 39.753 0.043 . 1 . . . . 93 ASN CB . 15247 1 1125 . 1 1 93 93 ASN N N 15 119.955 0.020 . 1 . . . . 93 ASN N . 15247 1 1126 . 1 1 93 93 ASN ND2 N 15 108.796 0.026 . 1 . . . . 93 ASN ND2 . 15247 1 1127 . 1 1 94 94 LEU H H 1 8.128 0.002 . 1 . . . . 94 LEU H . 15247 1 1128 . 1 1 94 94 LEU HA H 1 4.051 0.003 . 1 . . . . 94 LEU HA . 15247 1 1129 . 1 1 94 94 LEU HB2 H 1 2.054 0.005 . 2 . . . . 94 LEU HB2 . 15247 1 1130 . 1 1 94 94 LEU HB3 H 1 1.858 0.007 . 2 . . . . 94 LEU HB3 . 15247 1 1131 . 1 1 94 94 LEU HD11 H 1 1.049 0.004 . 2 . . . . 94 LEU HD1 . 15247 1 1132 . 1 1 94 94 LEU HD12 H 1 1.049 0.004 . 2 . . . . 94 LEU HD1 . 15247 1 1133 . 1 1 94 94 LEU HD13 H 1 1.049 0.004 . 2 . . . . 94 LEU HD1 . 15247 1 1134 . 1 1 94 94 LEU HD21 H 1 0.924 0.003 . 2 . . . . 94 LEU HD2 . 15247 1 1135 . 1 1 94 94 LEU HD22 H 1 0.924 0.003 . 2 . . . . 94 LEU HD2 . 15247 1 1136 . 1 1 94 94 LEU HD23 H 1 0.924 0.003 . 2 . . . . 94 LEU HD2 . 15247 1 1137 . 1 1 94 94 LEU HG H 1 1.945 0.007 . 1 . . . . 94 LEU HG . 15247 1 1138 . 1 1 94 94 LEU C C 13 179.697 0.000 . 1 . . . . 94 LEU C . 15247 1 1139 . 1 1 94 94 LEU CA C 13 58.040 0.026 . 1 . . . . 94 LEU CA . 15247 1 1140 . 1 1 94 94 LEU CB C 13 41.105 0.011 . 1 . . . . 94 LEU CB . 15247 1 1141 . 1 1 94 94 LEU CD1 C 13 26.701 0.008 . 2 . . . . 94 LEU CD1 . 15247 1 1142 . 1 1 94 94 LEU CD2 C 13 23.311 0.000 . 2 . . . . 94 LEU CD2 . 15247 1 1143 . 1 1 94 94 LEU CG C 13 26.705 0.000 . 1 . . . . 94 LEU CG . 15247 1 1144 . 1 1 94 94 LEU N N 15 119.809 0.016 . 1 . . . . 94 LEU N . 15247 1 1145 . 1 1 95 95 GLU H H 1 8.507 0.003 . 1 . . . . 95 GLU H . 15247 1 1146 . 1 1 95 95 GLU HA H 1 3.761 0.003 . 1 . . . . 95 GLU HA . 15247 1 1147 . 1 1 95 95 GLU HB2 H 1 2.271 0.005 . 2 . . . . 95 GLU HB2 . 15247 1 1148 . 1 1 95 95 GLU HB3 H 1 2.099 0.005 . 2 . . . . 95 GLU HB3 . 15247 1 1149 . 1 1 95 95 GLU HG2 H 1 2.514 0.003 . 2 . . . . 95 GLU HG2 . 15247 1 1150 . 1 1 95 95 GLU HG3 H 1 2.270 0.005 . 2 . . . . 95 GLU HG3 . 15247 1 1151 . 1 1 95 95 GLU C C 13 180.227 0.000 . 1 . . . . 95 GLU C . 15247 1 1152 . 1 1 95 95 GLU CA C 13 60.193 0.042 . 1 . . . . 95 GLU CA . 15247 1 1153 . 1 1 95 95 GLU CB C 13 29.133 0.045 . 1 . . . . 95 GLU CB . 15247 1 1154 . 1 1 95 95 GLU CG C 13 36.965 0.007 . 1 . . . . 95 GLU CG . 15247 1 1155 . 1 1 95 95 GLU N N 15 121.024 0.012 . 1 . . . . 95 GLU N . 15247 1 1156 . 1 1 96 96 ALA H H 1 7.739 0.002 . 1 . . . . 96 ALA H . 15247 1 1157 . 1 1 96 96 ALA HA H 1 4.250 0.002 . 1 . . . . 96 ALA HA . 15247 1 1158 . 1 1 96 96 ALA HB1 H 1 1.564 0.003 . 1 . . . . 96 ALA HB . 15247 1 1159 . 1 1 96 96 ALA HB2 H 1 1.564 0.003 . 1 . . . . 96 ALA HB . 15247 1 1160 . 1 1 96 96 ALA HB3 H 1 1.564 0.003 . 1 . . . . 96 ALA HB . 15247 1 1161 . 1 1 96 96 ALA C C 13 178.855 0.000 . 1 . . . . 96 ALA C . 15247 1 1162 . 1 1 96 96 ALA CA C 13 54.576 0.037 . 1 . . . . 96 ALA CA . 15247 1 1163 . 1 1 96 96 ALA CB C 13 17.939 0.076 . 1 . . . . 96 ALA CB . 15247 1 1164 . 1 1 96 96 ALA N N 15 122.158 0.024 . 1 . . . . 96 ALA N . 15247 1 1165 . 1 1 97 97 SER H H 1 7.548 0.002 . 1 . . . . 97 SER H . 15247 1 1166 . 1 1 97 97 SER HA H 1 4.664 0.003 . 1 . . . . 97 SER HA . 15247 1 1167 . 1 1 97 97 SER HB2 H 1 4.133 0.004 . 2 . . . . 97 SER HB2 . 15247 1 1168 . 1 1 97 97 SER HB3 H 1 4.004 0.006 . 2 . . . . 97 SER HB3 . 15247 1 1169 . 1 1 97 97 SER C C 13 173.945 0.000 . 1 . . . . 97 SER C . 15247 1 1170 . 1 1 97 97 SER CA C 13 58.413 0.025 . 1 . . . . 97 SER CA . 15247 1 1171 . 1 1 97 97 SER CB C 13 63.964 0.020 . 1 . . . . 97 SER CB . 15247 1 1172 . 1 1 97 97 SER N N 15 112.731 0.040 . 1 . . . . 97 SER N . 15247 1 1173 . 1 1 98 98 GLY H H 1 7.873 0.003 . 1 . . . . 98 GLY H . 15247 1 1174 . 1 1 98 98 GLY HA2 H 1 4.279 0.002 . 2 . . . . 98 GLY HA2 . 15247 1 1175 . 1 1 98 98 GLY HA3 H 1 3.697 0.001 . 2 . . . . 98 GLY HA3 . 15247 1 1176 . 1 1 98 98 GLY C C 13 173.847 0.000 . 1 . . . . 98 GLY C . 15247 1 1177 . 1 1 98 98 GLY CA C 13 45.501 0.071 . 1 . . . . 98 GLY CA . 15247 1 1178 . 1 1 98 98 GLY N N 15 108.060 0.023 . 1 . . . . 98 GLY N . 15247 1 1179 . 1 1 99 99 VAL H H 1 7.979 0.003 . 1 . . . . 99 VAL H . 15247 1 1180 . 1 1 99 99 VAL HA H 1 3.936 0.005 . 1 . . . . 99 VAL HA . 15247 1 1181 . 1 1 99 99 VAL HB H 1 1.968 0.006 . 1 . . . . 99 VAL HB . 15247 1 1182 . 1 1 99 99 VAL HG11 H 1 0.761 0.003 . 2 . . . . 99 VAL HG1 . 15247 1 1183 . 1 1 99 99 VAL HG12 H 1 0.761 0.003 . 2 . . . . 99 VAL HG1 . 15247 1 1184 . 1 1 99 99 VAL HG13 H 1 0.761 0.003 . 2 . . . . 99 VAL HG1 . 15247 1 1185 . 1 1 99 99 VAL HG21 H 1 0.667 0.006 . 2 . . . . 99 VAL HG2 . 15247 1 1186 . 1 1 99 99 VAL HG22 H 1 0.667 0.006 . 2 . . . . 99 VAL HG2 . 15247 1 1187 . 1 1 99 99 VAL HG23 H 1 0.667 0.006 . 2 . . . . 99 VAL HG2 . 15247 1 1188 . 1 1 99 99 VAL C C 13 172.659 0.000 . 1 . . . . 99 VAL C . 15247 1 1189 . 1 1 99 99 VAL CA C 13 62.309 0.022 . 1 . . . . 99 VAL CA . 15247 1 1190 . 1 1 99 99 VAL CB C 13 30.959 0.062 . 1 . . . . 99 VAL CB . 15247 1 1191 . 1 1 99 99 VAL CG1 C 13 20.034 0.026 . 2 . . . . 99 VAL CG1 . 15247 1 1192 . 1 1 99 99 VAL CG2 C 13 21.082 0.023 . 2 . . . . 99 VAL CG2 . 15247 1 1193 . 1 1 99 99 VAL N N 15 123.616 0.035 . 1 . . . . 99 VAL N . 15247 1 1194 . 1 1 100 100 ARG H H 1 7.024 0.003 . 1 . . . . 100 ARG H . 15247 1 1195 . 1 1 100 100 ARG HA H 1 4.551 0.002 . 1 . . . . 100 ARG HA . 15247 1 1196 . 1 1 100 100 ARG HB2 H 1 1.766 0.003 . 2 . . . . 100 ARG HB2 . 15247 1 1197 . 1 1 100 100 ARG HB3 H 1 1.653 0.006 . 2 . . . . 100 ARG HB3 . 15247 1 1198 . 1 1 100 100 ARG HD2 H 1 3.209 0.005 . 2 . . . . 100 ARG HD2 . 15247 1 1199 . 1 1 100 100 ARG HD3 H 1 3.210 0.005 . 2 . . . . 100 ARG HD3 . 15247 1 1200 . 1 1 100 100 ARG HG2 H 1 1.547 0.003 . 2 . . . . 100 ARG HG2 . 15247 1 1201 . 1 1 100 100 ARG HG3 H 1 1.395 0.003 . 2 . . . . 100 ARG HG3 . 15247 1 1202 . 1 1 100 100 ARG C C 13 174.539 0.000 . 1 . . . . 100 ARG C . 15247 1 1203 . 1 1 100 100 ARG CA C 13 53.606 0.049 . 1 . . . . 100 ARG CA . 15247 1 1204 . 1 1 100 100 ARG CB C 13 34.185 0.049 . 1 . . . . 100 ARG CB . 15247 1 1205 . 1 1 100 100 ARG CD C 13 43.650 0.012 . 1 . . . . 100 ARG CD . 15247 1 1206 . 1 1 100 100 ARG CG C 13 26.961 0.013 . 1 . . . . 100 ARG CG . 15247 1 1207 . 1 1 100 100 ARG N N 15 120.957 0.013 . 1 . . . . 100 ARG N . 15247 1 1208 . 1 1 101 101 VAL H H 1 8.550 0.005 . 1 . . . . 101 VAL H . 15247 1 1209 . 1 1 101 101 VAL HA H 1 3.428 0.002 . 1 . . . . 101 VAL HA . 15247 1 1210 . 1 1 101 101 VAL HB H 1 1.940 0.004 . 1 . . . . 101 VAL HB . 15247 1 1211 . 1 1 101 101 VAL HG11 H 1 0.985 0.005 . 2 . . . . 101 VAL HG1 . 15247 1 1212 . 1 1 101 101 VAL HG12 H 1 0.985 0.005 . 2 . . . . 101 VAL HG1 . 15247 1 1213 . 1 1 101 101 VAL HG13 H 1 0.985 0.005 . 2 . . . . 101 VAL HG1 . 15247 1 1214 . 1 1 101 101 VAL HG21 H 1 0.957 0.007 . 2 . . . . 101 VAL HG2 . 15247 1 1215 . 1 1 101 101 VAL HG22 H 1 0.957 0.007 . 2 . . . . 101 VAL HG2 . 15247 1 1216 . 1 1 101 101 VAL HG23 H 1 0.957 0.007 . 2 . . . . 101 VAL HG2 . 15247 1 1217 . 1 1 101 101 VAL C C 13 177.165 0.000 . 1 . . . . 101 VAL C . 15247 1 1218 . 1 1 101 101 VAL CA C 13 65.344 0.013 . 1 . . . . 101 VAL CA . 15247 1 1219 . 1 1 101 101 VAL CB C 13 31.577 0.036 . 1 . . . . 101 VAL CB . 15247 1 1220 . 1 1 101 101 VAL CG1 C 13 22.992 0.000 . 2 . . . . 101 VAL CG1 . 15247 1 1221 . 1 1 101 101 VAL CG2 C 13 21.215 0.000 . 2 . . . . 101 VAL CG2 . 15247 1 1222 . 1 1 101 101 VAL N N 15 122.119 0.024 . 1 . . . . 101 VAL N . 15247 1 1223 . 1 1 102 102 GLY H H 1 9.284 0.004 . 1 . . . . 102 GLY H . 15247 1 1224 . 1 1 102 102 GLY HA2 H 1 4.506 0.003 . 2 . . . . 102 GLY HA2 . 15247 1 1225 . 1 1 102 102 GLY HA3 H 1 3.562 0.003 . 2 . . . . 102 GLY HA3 . 15247 1 1226 . 1 1 102 102 GLY C C 13 174.234 0.000 . 1 . . . . 102 GLY C . 15247 1 1227 . 1 1 102 102 GLY CA C 13 44.964 0.061 . 1 . . . . 102 GLY CA . 15247 1 1228 . 1 1 102 102 GLY N N 15 115.320 0.010 . 1 . . . . 102 GLY N . 15247 1 1229 . 1 1 103 103 GLU H H 1 7.736 0.002 . 1 . . . . 103 GLU H . 15247 1 1230 . 1 1 103 103 GLU HA H 1 4.719 0.005 . 1 . . . . 103 GLU HA . 15247 1 1231 . 1 1 103 103 GLU HB2 H 1 2.425 0.003 . 2 . . . . 103 GLU HB2 . 15247 1 1232 . 1 1 103 103 GLU HB3 H 1 2.055 0.003 . 2 . . . . 103 GLU HB3 . 15247 1 1233 . 1 1 103 103 GLU HG2 H 1 2.167 0.007 . 2 . . . . 103 GLU HG2 . 15247 1 1234 . 1 1 103 103 GLU HG3 H 1 2.428 0.003 . 2 . . . . 103 GLU HG3 . 15247 1 1235 . 1 1 103 103 GLU C C 13 175.628 0.000 . 1 . . . . 103 GLU C . 15247 1 1236 . 1 1 103 103 GLU CA C 13 54.379 0.035 . 1 . . . . 103 GLU CA . 15247 1 1237 . 1 1 103 103 GLU CB C 13 30.875 0.071 . 1 . . . . 103 GLU CB . 15247 1 1238 . 1 1 103 103 GLU CG C 13 36.814 0.005 . 1 . . . . 103 GLU CG . 15247 1 1239 . 1 1 103 103 GLU N N 15 119.206 0.023 . 1 . . . . 103 GLU N . 15247 1 1240 . 1 1 104 104 SER H H 1 8.783 0.003 . 1 . . . . 104 SER H . 15247 1 1241 . 1 1 104 104 SER HA H 1 4.966 0.003 . 1 . . . . 104 SER HA . 15247 1 1242 . 1 1 104 104 SER HB2 H 1 3.678 0.003 . 2 . . . . 104 SER HB2 . 15247 1 1243 . 1 1 104 104 SER HB3 H 1 3.583 0.008 . 2 . . . . 104 SER HB3 . 15247 1 1244 . 1 1 104 104 SER C C 13 173.890 0.000 . 1 . . . . 104 SER C . 15247 1 1245 . 1 1 104 104 SER CA C 13 58.085 0.053 . 1 . . . . 104 SER CA . 15247 1 1246 . 1 1 104 104 SER CB C 13 64.630 0.019 . 1 . . . . 104 SER CB . 15247 1 1247 . 1 1 104 104 SER N N 15 115.780 0.017 . 1 . . . . 104 SER N . 15247 1 1248 . 1 1 105 105 LEU H H 1 8.333 0.004 . 1 . . . . 105 LEU H . 15247 1 1249 . 1 1 105 105 LEU HA H 1 4.596 0.052 . 1 . . . . 105 LEU HA . 15247 1 1250 . 1 1 105 105 LEU HB2 H 1 1.148 0.009 . 2 . . . . 105 LEU HB2 . 15247 1 1251 . 1 1 105 105 LEU HB3 H 1 1.636 0.003 . 2 . . . . 105 LEU HB3 . 15247 1 1252 . 1 1 105 105 LEU HD11 H 1 0.780 0.010 . 2 . . . . 105 LEU HD1 . 15247 1 1253 . 1 1 105 105 LEU HD12 H 1 0.780 0.010 . 2 . . . . 105 LEU HD1 . 15247 1 1254 . 1 1 105 105 LEU HD13 H 1 0.780 0.010 . 2 . . . . 105 LEU HD1 . 15247 1 1255 . 1 1 105 105 LEU HD21 H 1 0.804 0.006 . 2 . . . . 105 LEU HD2 . 15247 1 1256 . 1 1 105 105 LEU HD22 H 1 0.804 0.006 . 2 . . . . 105 LEU HD2 . 15247 1 1257 . 1 1 105 105 LEU HD23 H 1 0.804 0.006 . 2 . . . . 105 LEU HD2 . 15247 1 1258 . 1 1 105 105 LEU HG H 1 1.181 0.004 . 1 . . . . 105 LEU HG . 15247 1 1259 . 1 1 105 105 LEU C C 13 174.828 0.000 . 1 . . . . 105 LEU C . 15247 1 1260 . 1 1 105 105 LEU CA C 13 53.373 0.033 . 1 . . . . 105 LEU CA . 15247 1 1261 . 1 1 105 105 LEU CB C 13 44.674 0.080 . 1 . . . . 105 LEU CB . 15247 1 1262 . 1 1 105 105 LEU CD1 C 13 27.583 0.034 . 2 . . . . 105 LEU CD1 . 15247 1 1263 . 1 1 105 105 LEU CD2 C 13 22.772 0.000 . 2 . . . . 105 LEU CD2 . 15247 1 1264 . 1 1 105 105 LEU CG C 13 27.485 0.000 . 1 . . . . 105 LEU CG . 15247 1 1265 . 1 1 105 105 LEU N N 15 122.573 0.016 . 1 . . . . 105 LEU N . 15247 1 1266 . 1 1 106 106 ASP H H 1 9.119 0.005 . 1 . . . . 106 ASP H . 15247 1 1267 . 1 1 106 106 ASP HA H 1 4.763 0.002 . 1 . . . . 106 ASP HA . 15247 1 1268 . 1 1 106 106 ASP HB2 H 1 3.015 0.005 . 2 . . . . 106 ASP HB2 . 15247 1 1269 . 1 1 106 106 ASP HB3 H 1 2.539 0.003 . 2 . . . . 106 ASP HB3 . 15247 1 1270 . 1 1 106 106 ASP C C 13 177.322 0.000 . 1 . . . . 106 ASP C . 15247 1 1271 . 1 1 106 106 ASP CA C 13 51.989 0.027 . 1 . . . . 106 ASP CA . 15247 1 1272 . 1 1 106 106 ASP CB C 13 40.379 0.040 . 1 . . . . 106 ASP CB . 15247 1 1273 . 1 1 106 106 ASP N N 15 126.156 0.026 . 1 . . . . 106 ASP N . 15247 1 1274 . 1 1 107 107 ARG H H 1 9.401 0.005 . 1 . . . . 107 ARG H . 15247 1 1275 . 1 1 107 107 ARG HA H 1 3.889 0.003 . 1 . . . . 107 ARG HA . 15247 1 1276 . 1 1 107 107 ARG HB2 H 1 2.007 0.005 . 2 . . . . 107 ARG HB2 . 15247 1 1277 . 1 1 107 107 ARG HB3 H 1 1.985 0.002 . 2 . . . . 107 ARG HB3 . 15247 1 1278 . 1 1 107 107 ARG HD2 H 1 3.334 0.009 . 2 . . . . 107 ARG HD2 . 15247 1 1279 . 1 1 107 107 ARG HD3 H 1 3.259 0.006 . 2 . . . . 107 ARG HD3 . 15247 1 1280 . 1 1 107 107 ARG HG2 H 1 1.772 0.003 . 2 . . . . 107 ARG HG2 . 15247 1 1281 . 1 1 107 107 ARG HG3 H 1 1.617 0.003 . 2 . . . . 107 ARG HG3 . 15247 1 1282 . 1 1 107 107 ARG C C 13 177.564 0.000 . 1 . . . . 107 ARG C . 15247 1 1283 . 1 1 107 107 ARG CA C 13 59.436 0.024 . 1 . . . . 107 ARG CA . 15247 1 1284 . 1 1 107 107 ARG CB C 13 30.093 0.026 . 1 . . . . 107 ARG CB . 15247 1 1285 . 1 1 107 107 ARG CD C 13 43.566 0.000 . 1 . . . . 107 ARG CD . 15247 1 1286 . 1 1 107 107 ARG CG C 13 28.914 0.000 . 1 . . . . 107 ARG CG . 15247 1 1287 . 1 1 107 107 ARG N N 15 126.304 0.024 . 1 . . . . 107 ARG N . 15247 1 1288 . 1 1 108 108 THR H H 1 8.611 0.002 . 1 . . . . 108 THR H . 15247 1 1289 . 1 1 108 108 THR HA H 1 4.409 0.003 . 1 . . . . 108 THR HA . 15247 1 1290 . 1 1 108 108 THR HB H 1 4.440 0.004 . 1 . . . . 108 THR HB . 15247 1 1291 . 1 1 108 108 THR HG21 H 1 1.420 0.003 . 1 . . . . 108 THR HG2 . 15247 1 1292 . 1 1 108 108 THR HG22 H 1 1.420 0.003 . 1 . . . . 108 THR HG2 . 15247 1 1293 . 1 1 108 108 THR HG23 H 1 1.420 0.003 . 1 . . . . 108 THR HG2 . 15247 1 1294 . 1 1 108 108 THR C C 13 176.277 0.000 . 1 . . . . 108 THR C . 15247 1 1295 . 1 1 108 108 THR CA C 13 64.408 0.027 . 1 . . . . 108 THR CA . 15247 1 1296 . 1 1 108 108 THR CB C 13 69.137 0.026 . 1 . . . . 108 THR CB . 15247 1 1297 . 1 1 108 108 THR CG2 C 13 21.878 0.000 . 1 . . . . 108 THR CG2 . 15247 1 1298 . 1 1 108 108 THR N N 15 110.996 0.024 . 1 . . . . 108 THR N . 15247 1 1299 . 1 1 109 109 THR H H 1 7.621 0.002 . 1 . . . . 109 THR H . 15247 1 1300 . 1 1 109 109 THR HA H 1 4.375 0.001 . 1 . . . . 109 THR HA . 15247 1 1301 . 1 1 109 109 THR HB H 1 4.273 0.002 . 1 . . . . 109 THR HB . 15247 1 1302 . 1 1 109 109 THR HG21 H 1 1.244 0.004 . 1 . . . . 109 THR HG2 . 15247 1 1303 . 1 1 109 109 THR HG22 H 1 1.244 0.004 . 1 . . . . 109 THR HG2 . 15247 1 1304 . 1 1 109 109 THR HG23 H 1 1.244 0.004 . 1 . . . . 109 THR HG2 . 15247 1 1305 . 1 1 109 109 THR C C 13 175.565 0.000 . 1 . . . . 109 THR C . 15247 1 1306 . 1 1 109 109 THR CA C 13 61.809 0.050 . 1 . . . . 109 THR CA . 15247 1 1307 . 1 1 109 109 THR CB C 13 69.948 0.034 . 1 . . . . 109 THR CB . 15247 1 1308 . 1 1 109 109 THR CG2 C 13 22.129 0.000 . 1 . . . . 109 THR CG2 . 15247 1 1309 . 1 1 109 109 THR N N 15 110.183 0.051 . 1 . . . . 109 THR N . 15247 1 1310 . 1 1 110 110 ILE H H 1 7.123 0.001 . 1 . . . . 110 ILE H . 15247 1 1311 . 1 1 110 110 ILE HA H 1 3.679 0.003 . 1 . . . . 110 ILE HA . 15247 1 1312 . 1 1 110 110 ILE HB H 1 1.959 0.003 . 1 . . . . 110 ILE HB . 15247 1 1313 . 1 1 110 110 ILE HD11 H 1 0.834 0.005 . 1 . . . . 110 ILE HD1 . 15247 1 1314 . 1 1 110 110 ILE HD12 H 1 0.834 0.005 . 1 . . . . 110 ILE HD1 . 15247 1 1315 . 1 1 110 110 ILE HD13 H 1 0.834 0.005 . 1 . . . . 110 ILE HD1 . 15247 1 1316 . 1 1 110 110 ILE HG12 H 1 1.662 0.008 . 2 . . . . 110 ILE HG12 . 15247 1 1317 . 1 1 110 110 ILE HG13 H 1 1.279 0.003 . 2 . . . . 110 ILE HG13 . 15247 1 1318 . 1 1 110 110 ILE HG21 H 1 0.903 0.004 . 1 . . . . 110 ILE HG2 . 15247 1 1319 . 1 1 110 110 ILE HG22 H 1 0.903 0.004 . 1 . . . . 110 ILE HG2 . 15247 1 1320 . 1 1 110 110 ILE HG23 H 1 0.903 0.004 . 1 . . . . 110 ILE HG2 . 15247 1 1321 . 1 1 110 110 ILE C C 13 176.825 0.000 . 1 . . . . 110 ILE C . 15247 1 1322 . 1 1 110 110 ILE CA C 13 64.508 0.022 . 1 . . . . 110 ILE CA . 15247 1 1323 . 1 1 110 110 ILE CB C 13 37.059 0.071 . 1 . . . . 110 ILE CB . 15247 1 1324 . 1 1 110 110 ILE CD1 C 13 12.182 0.014 . 1 . . . . 110 ILE CD1 . 15247 1 1325 . 1 1 110 110 ILE CG1 C 13 29.012 0.026 . 1 . . . . 110 ILE CG1 . 15247 1 1326 . 1 1 110 110 ILE CG2 C 13 18.116 0.014 . 1 . . . . 110 ILE CG2 . 15247 1 1327 . 1 1 110 110 ILE N N 15 122.581 0.021 . 1 . . . . 110 ILE N . 15247 1 1328 . 1 1 111 111 ALA H H 1 8.544 0.005 . 1 . . . . 111 ALA H . 15247 1 1329 . 1 1 111 111 ALA HA H 1 4.505 0.003 . 1 . . . . 111 ALA HA . 15247 1 1330 . 1 1 111 111 ALA HB1 H 1 1.489 0.003 . 1 . . . . 111 ALA HB . 15247 1 1331 . 1 1 111 111 ALA HB2 H 1 1.489 0.003 . 1 . . . . 111 ALA HB . 15247 1 1332 . 1 1 111 111 ALA HB3 H 1 1.489 0.003 . 1 . . . . 111 ALA HB . 15247 1 1333 . 1 1 111 111 ALA C C 13 180.526 0.000 . 1 . . . . 111 ALA C . 15247 1 1334 . 1 1 111 111 ALA CA C 13 54.893 0.062 . 1 . . . . 111 ALA CA . 15247 1 1335 . 1 1 111 111 ALA CB C 13 18.023 0.091 . 1 . . . . 111 ALA CB . 15247 1 1336 . 1 1 111 111 ALA N N 15 121.369 0.018 . 1 . . . . 111 ALA N . 15247 1 1337 . 1 1 112 112 ASP H H 1 7.662 0.006 . 1 . . . . 112 ASP H . 15247 1 1338 . 1 1 112 112 ASP HA H 1 4.537 0.003 . 1 . . . . 112 ASP HA . 15247 1 1339 . 1 1 112 112 ASP HB2 H 1 2.968 0.006 . 2 . . . . 112 ASP HB2 . 15247 1 1340 . 1 1 112 112 ASP HB3 H 1 2.742 0.006 . 2 . . . . 112 ASP HB3 . 15247 1 1341 . 1 1 112 112 ASP C C 13 179.886 0.000 . 1 . . . . 112 ASP C . 15247 1 1342 . 1 1 112 112 ASP CA C 13 57.208 0.029 . 1 . . . . 112 ASP CA . 15247 1 1343 . 1 1 112 112 ASP CB C 13 40.433 0.064 . 1 . . . . 112 ASP CB . 15247 1 1344 . 1 1 112 112 ASP N N 15 118.256 0.033 . 1 . . . . 112 ASP N . 15247 1 1345 . 1 1 113 113 ILE H H 1 8.151 0.005 . 1 . . . . 113 ILE H . 15247 1 1346 . 1 1 113 113 ILE HA H 1 3.875 0.004 . 1 . . . . 113 ILE HA . 15247 1 1347 . 1 1 113 113 ILE HB H 1 2.166 0.003 . 1 . . . . 113 ILE HB . 15247 1 1348 . 1 1 113 113 ILE HD11 H 1 0.766 0.005 . 1 . . . . 113 ILE HD1 . 15247 1 1349 . 1 1 113 113 ILE HD12 H 1 0.766 0.005 . 1 . . . . 113 ILE HD1 . 15247 1 1350 . 1 1 113 113 ILE HD13 H 1 0.766 0.005 . 1 . . . . 113 ILE HD1 . 15247 1 1351 . 1 1 113 113 ILE HG12 H 1 1.790 0.006 . 2 . . . . 113 ILE HG12 . 15247 1 1352 . 1 1 113 113 ILE HG13 H 1 1.114 0.004 . 2 . . . . 113 ILE HG13 . 15247 1 1353 . 1 1 113 113 ILE HG21 H 1 0.827 0.004 . 1 . . . . 113 ILE HG2 . 15247 1 1354 . 1 1 113 113 ILE HG22 H 1 0.827 0.004 . 1 . . . . 113 ILE HG2 . 15247 1 1355 . 1 1 113 113 ILE HG23 H 1 0.827 0.004 . 1 . . . . 113 ILE HG2 . 15247 1 1356 . 1 1 113 113 ILE C C 13 178.990 0.000 . 1 . . . . 113 ILE C . 15247 1 1357 . 1 1 113 113 ILE CA C 13 64.512 0.101 . 1 . . . . 113 ILE CA . 15247 1 1358 . 1 1 113 113 ILE CB C 13 37.771 0.020 . 1 . . . . 113 ILE CB . 15247 1 1359 . 1 1 113 113 ILE CD1 C 13 13.206 0.029 . 1 . . . . 113 ILE CD1 . 15247 1 1360 . 1 1 113 113 ILE CG1 C 13 28.211 0.011 . 1 . . . . 113 ILE CG1 . 15247 1 1361 . 1 1 113 113 ILE CG2 C 13 16.718 0.009 . 1 . . . . 113 ILE CG2 . 15247 1 1362 . 1 1 113 113 ILE N N 15 123.631 0.032 . 1 . . . . 113 ILE N . 15247 1 1363 . 1 1 114 114 GLU H H 1 8.213 0.005 . 1 . . . . 114 GLU H . 15247 1 1364 . 1 1 114 114 GLU HA H 1 3.583 0.004 . 1 . . . . 114 GLU HA . 15247 1 1365 . 1 1 114 114 GLU HB2 H 1 2.436 0.006 . 2 . . . . 114 GLU HB2 . 15247 1 1366 . 1 1 114 114 GLU HB3 H 1 1.986 0.005 . 2 . . . . 114 GLU HB3 . 15247 1 1367 . 1 1 114 114 GLU HG2 H 1 1.835 0.006 . 2 . . . . 114 GLU HG2 . 15247 1 1368 . 1 1 114 114 GLU HG3 H 1 2.492 0.005 . 2 . . . . 114 GLU HG3 . 15247 1 1369 . 1 1 114 114 GLU C C 13 178.241 0.000 . 1 . . . . 114 GLU C . 15247 1 1370 . 1 1 114 114 GLU CA C 13 60.145 0.058 . 1 . . . . 114 GLU CA . 15247 1 1371 . 1 1 114 114 GLU CB C 13 29.751 0.096 . 1 . . . . 114 GLU CB . 15247 1 1372 . 1 1 114 114 GLU CG C 13 36.919 0.000 . 1 . . . . 114 GLU CG . 15247 1 1373 . 1 1 114 114 GLU N N 15 119.325 0.013 . 1 . . . . 114 GLU N . 15247 1 1374 . 1 1 115 115 LYS H H 1 8.054 0.004 . 1 . . . . 115 LYS H . 15247 1 1375 . 1 1 115 115 LYS HA H 1 4.167 0.003 . 1 . . . . 115 LYS HA . 15247 1 1376 . 1 1 115 115 LYS HB2 H 1 2.051 0.006 . 2 . . . . 115 LYS HB2 . 15247 1 1377 . 1 1 115 115 LYS HB3 H 1 1.996 0.003 . 2 . . . . 115 LYS HB3 . 15247 1 1378 . 1 1 115 115 LYS HD2 H 1 1.843 0.006 . 2 . . . . 115 LYS HD2 . 15247 1 1379 . 1 1 115 115 LYS HD3 H 1 1.761 0.004 . 2 . . . . 115 LYS HD3 . 15247 1 1380 . 1 1 115 115 LYS HE2 H 1 3.075 0.007 . 2 . . . . 115 LYS HE2 . 15247 1 1381 . 1 1 115 115 LYS HE3 H 1 3.075 0.008 . 2 . . . . 115 LYS HE3 . 15247 1 1382 . 1 1 115 115 LYS HG2 H 1 1.625 0.003 . 2 . . . . 115 LYS HG2 . 15247 1 1383 . 1 1 115 115 LYS HG3 H 1 1.597 0.004 . 2 . . . . 115 LYS HG3 . 15247 1 1384 . 1 1 115 115 LYS C C 13 179.313 0.000 . 1 . . . . 115 LYS C . 15247 1 1385 . 1 1 115 115 LYS CA C 13 58.961 0.017 . 1 . . . . 115 LYS CA . 15247 1 1386 . 1 1 115 115 LYS CB C 13 32.394 0.012 . 1 . . . . 115 LYS CB . 15247 1 1387 . 1 1 115 115 LYS CD C 13 28.678 0.000 . 1 . . . . 115 LYS CD . 15247 1 1388 . 1 1 115 115 LYS CE C 13 42.418 0.013 . 1 . . . . 115 LYS CE . 15247 1 1389 . 1 1 115 115 LYS CG C 13 24.872 0.014 . 1 . . . . 115 LYS CG . 15247 1 1390 . 1 1 115 115 LYS N N 15 117.918 0.030 . 1 . . . . 115 LYS N . 15247 1 1391 . 1 1 116 116 GLY H H 1 8.443 0.004 . 1 . . . . 116 GLY H . 15247 1 1392 . 1 1 116 116 GLY HA2 H 1 4.162 0.003 . 2 . . . . 116 GLY HA2 . 15247 1 1393 . 1 1 116 116 GLY HA3 H 1 4.048 0.003 . 2 . . . . 116 GLY HA3 . 15247 1 1394 . 1 1 116 116 GLY C C 13 178.061 0.000 . 1 . . . . 116 GLY C . 15247 1 1395 . 1 1 116 116 GLY CA C 13 47.296 0.032 . 1 . . . . 116 GLY CA . 15247 1 1396 . 1 1 116 116 GLY N N 15 106.548 0.022 . 1 . . . . 116 GLY N . 15247 1 1397 . 1 1 117 117 LEU H H 1 8.115 0.004 . 1 . . . . 117 LEU H . 15247 1 1398 . 1 1 117 117 LEU HA H 1 4.535 0.005 . 1 . . . . 117 LEU HA . 15247 1 1399 . 1 1 117 117 LEU HB2 H 1 2.289 0.004 . 2 . . . . 117 LEU HB2 . 15247 1 1400 . 1 1 117 117 LEU HB3 H 1 1.597 0.007 . 2 . . . . 117 LEU HB3 . 15247 1 1401 . 1 1 117 117 LEU HD11 H 1 1.156 0.004 . 2 . . . . 117 LEU HD1 . 15247 1 1402 . 1 1 117 117 LEU HD12 H 1 1.156 0.004 . 2 . . . . 117 LEU HD1 . 15247 1 1403 . 1 1 117 117 LEU HD13 H 1 1.156 0.004 . 2 . . . . 117 LEU HD1 . 15247 1 1404 . 1 1 117 117 LEU HD21 H 1 1.103 0.005 . 2 . . . . 117 LEU HD2 . 15247 1 1405 . 1 1 117 117 LEU HD22 H 1 1.103 0.005 . 2 . . . . 117 LEU HD2 . 15247 1 1406 . 1 1 117 117 LEU HD23 H 1 1.103 0.005 . 2 . . . . 117 LEU HD2 . 15247 1 1407 . 1 1 117 117 LEU HG H 1 2.025 0.005 . 1 . . . . 117 LEU HG . 15247 1 1408 . 1 1 117 117 LEU C C 13 179.234 0.000 . 1 . . . . 117 LEU C . 15247 1 1409 . 1 1 117 117 LEU CA C 13 57.751 0.031 . 1 . . . . 117 LEU CA . 15247 1 1410 . 1 1 117 117 LEU CB C 13 43.468 0.025 . 1 . . . . 117 LEU CB . 15247 1 1411 . 1 1 117 117 LEU CD1 C 13 23.933 0.017 . 2 . . . . 117 LEU CD1 . 15247 1 1412 . 1 1 117 117 LEU CD2 C 13 28.193 0.006 . 2 . . . . 117 LEU CD2 . 15247 1 1413 . 1 1 117 117 LEU CG C 13 27.554 0.011 . 1 . . . . 117 LEU CG . 15247 1 1414 . 1 1 117 117 LEU N N 15 122.869 0.015 . 1 . . . . 117 LEU N . 15247 1 1415 . 1 1 118 118 GLU H H 1 8.387 0.007 . 1 . . . . 118 GLU H . 15247 1 1416 . 1 1 118 118 GLU HA H 1 3.987 0.004 . 1 . . . . 118 GLU HA . 15247 1 1417 . 1 1 118 118 GLU HB2 H 1 2.545 0.006 . 2 . . . . 118 GLU HB2 . 15247 1 1418 . 1 1 118 118 GLU HB3 H 1 2.214 0.008 . 2 . . . . 118 GLU HB3 . 15247 1 1419 . 1 1 118 118 GLU HG2 H 1 2.808 0.003 . 2 . . . . 118 GLU HG2 . 15247 1 1420 . 1 1 118 118 GLU HG3 H 1 2.550 0.006 . 2 . . . . 118 GLU HG3 . 15247 1 1421 . 1 1 118 118 GLU C C 13 180.259 0.000 . 1 . . . . 118 GLU C . 15247 1 1422 . 1 1 118 118 GLU CA C 13 60.653 0.098 . 1 . . . . 118 GLU CA . 15247 1 1423 . 1 1 118 118 GLU CB C 13 29.416 0.008 . 1 . . . . 118 GLU CB . 15247 1 1424 . 1 1 118 118 GLU CG C 13 37.108 0.000 . 1 . . . . 118 GLU CG . 15247 1 1425 . 1 1 118 118 GLU N N 15 122.439 0.021 . 1 . . . . 118 GLU N . 15247 1 1426 . 1 1 119 119 ASP H H 1 8.625 0.004 . 1 . . . . 119 ASP H . 15247 1 1427 . 1 1 119 119 ASP HA H 1 4.660 0.005 . 1 . . . . 119 ASP HA . 15247 1 1428 . 1 1 119 119 ASP HB2 H 1 3.003 0.005 . 2 . . . . 119 ASP HB2 . 15247 1 1429 . 1 1 119 119 ASP HB3 H 1 2.897 0.003 . 2 . . . . 119 ASP HB3 . 15247 1 1430 . 1 1 119 119 ASP C C 13 178.996 0.000 . 1 . . . . 119 ASP C . 15247 1 1431 . 1 1 119 119 ASP CA C 13 57.544 0.061 . 1 . . . . 119 ASP CA . 15247 1 1432 . 1 1 119 119 ASP CB C 13 40.424 0.005 . 1 . . . . 119 ASP CB . 15247 1 1433 . 1 1 119 119 ASP N N 15 121.001 0.029 . 1 . . . . 119 ASP N . 15247 1 1434 . 1 1 120 120 PHE H H 1 8.622 0.006 . 1 . . . . 120 PHE H . 15247 1 1435 . 1 1 120 120 PHE HA H 1 4.461 0.007 . 1 . . . . 120 PHE HA . 15247 1 1436 . 1 1 120 120 PHE HB2 H 1 3.510 0.003 . 2 . . . . 120 PHE HB2 . 15247 1 1437 . 1 1 120 120 PHE HB3 H 1 3.208 0.006 . 2 . . . . 120 PHE HB3 . 15247 1 1438 . 1 1 120 120 PHE HD1 H 1 7.188 0.002 . 3 . . . . 120 PHE HD1 . 15247 1 1439 . 1 1 120 120 PHE HD2 H 1 7.187 0.000 . 3 . . . . 120 PHE HD2 . 15247 1 1440 . 1 1 120 120 PHE C C 13 177.435 0.000 . 1 . . . . 120 PHE C . 15247 1 1441 . 1 1 120 120 PHE CA C 13 61.253 0.070 . 1 . . . . 120 PHE CA . 15247 1 1442 . 1 1 120 120 PHE CB C 13 40.050 0.071 . 1 . . . . 120 PHE CB . 15247 1 1443 . 1 1 120 120 PHE CD1 C 13 131.632 0.050 . 3 . . . . 120 PHE CD1 . 15247 1 1444 . 1 1 120 120 PHE CD2 C 13 131.653 0.012 . 3 . . . . 120 PHE CD2 . 15247 1 1445 . 1 1 120 120 PHE N N 15 123.024 0.024 . 1 . . . . 120 PHE N . 15247 1 1446 . 1 1 121 121 TYR H H 1 9.120 0.004 . 1 . . . . 121 TYR H . 15247 1 1447 . 1 1 121 121 TYR HA H 1 3.604 0.002 . 1 . . . . 121 TYR HA . 15247 1 1448 . 1 1 121 121 TYR HB2 H 1 3.565 0.001 . 2 . . . . 121 TYR HB2 . 15247 1 1449 . 1 1 121 121 TYR HB3 H 1 3.354 0.010 . 2 . . . . 121 TYR HB3 . 15247 1 1450 . 1 1 121 121 TYR HD1 H 1 7.057 0.002 . 3 . . . . 121 TYR HD1 . 15247 1 1451 . 1 1 121 121 TYR HD2 H 1 7.059 0.002 . 3 . . . . 121 TYR HD2 . 15247 1 1452 . 1 1 121 121 TYR HE1 H 1 6.312 0.004 . 3 . . . . 121 TYR HE1 . 15247 1 1453 . 1 1 121 121 TYR HE2 H 1 6.313 0.004 . 3 . . . . 121 TYR HE2 . 15247 1 1454 . 1 1 121 121 TYR C C 13 178.401 0.000 . 1 . . . . 121 TYR C . 15247 1 1455 . 1 1 121 121 TYR CA C 13 62.846 0.019 . 1 . . . . 121 TYR CA . 15247 1 1456 . 1 1 121 121 TYR CB C 13 39.547 0.025 . 1 . . . . 121 TYR CB . 15247 1 1457 . 1 1 121 121 TYR CD1 C 13 133.471 0.041 . 3 . . . . 121 TYR CD1 . 15247 1 1458 . 1 1 121 121 TYR CD2 C 13 133.481 0.024 . 3 . . . . 121 TYR CD2 . 15247 1 1459 . 1 1 121 121 TYR CE1 C 13 117.797 0.044 . 3 . . . . 121 TYR CE1 . 15247 1 1460 . 1 1 121 121 TYR CE2 C 13 117.788 0.016 . 3 . . . . 121 TYR CE2 . 15247 1 1461 . 1 1 121 121 TYR N N 15 122.228 0.024 . 1 . . . . 121 TYR N . 15247 1 1462 . 1 1 122 122 TYR H H 1 7.823 0.005 . 1 . . . . 122 TYR H . 15247 1 1463 . 1 1 122 122 TYR HA H 1 4.339 0.003 . 1 . . . . 122 TYR HA . 15247 1 1464 . 1 1 122 122 TYR HB2 H 1 3.425 0.004 . 2 . . . . 122 TYR HB2 . 15247 1 1465 . 1 1 122 122 TYR HB3 H 1 3.183 0.010 . 2 . . . . 122 TYR HB3 . 15247 1 1466 . 1 1 122 122 TYR HD1 H 1 7.055 0.002 . 3 . . . . 122 TYR HD1 . 15247 1 1467 . 1 1 122 122 TYR HD2 H 1 7.056 0.001 . 3 . . . . 122 TYR HD2 . 15247 1 1468 . 1 1 122 122 TYR HE1 H 1 6.766 0.005 . 3 . . . . 122 TYR HE1 . 15247 1 1469 . 1 1 122 122 TYR HE2 H 1 6.769 0.004 . 3 . . . . 122 TYR HE2 . 15247 1 1470 . 1 1 122 122 TYR C C 13 178.400 0.000 . 1 . . . . 122 TYR C . 15247 1 1471 . 1 1 122 122 TYR CA C 13 61.107 0.027 . 1 . . . . 122 TYR CA . 15247 1 1472 . 1 1 122 122 TYR CB C 13 38.710 0.081 . 1 . . . . 122 TYR CB . 15247 1 1473 . 1 1 122 122 TYR CD1 C 13 133.301 0.001 . 3 . . . . 122 TYR CD1 . 15247 1 1474 . 1 1 122 122 TYR CD2 C 13 133.289 0.015 . 3 . . . . 122 TYR CD2 . 15247 1 1475 . 1 1 122 122 TYR CE1 C 13 118.019 0.019 . 3 . . . . 122 TYR CE1 . 15247 1 1476 . 1 1 122 122 TYR CE2 C 13 118.025 0.047 . 3 . . . . 122 TYR CE2 . 15247 1 1477 . 1 1 122 122 TYR N N 15 116.267 0.034 . 1 . . . . 122 TYR N . 15247 1 1478 . 1 1 123 123 SER H H 1 8.264 0.004 . 1 . . . . 123 SER H . 15247 1 1479 . 1 1 123 123 SER HA H 1 4.090 0.003 . 1 . . . . 123 SER HA . 15247 1 1480 . 1 1 123 123 SER HB2 H 1 4.032 0.002 . 2 . . . . 123 SER HB2 . 15247 1 1481 . 1 1 123 123 SER HB3 H 1 4.030 0.004 . 2 . . . . 123 SER HB3 . 15247 1 1482 . 1 1 123 123 SER C C 13 175.613 0.000 . 1 . . . . 123 SER C . 15247 1 1483 . 1 1 123 123 SER CA C 13 61.354 0.044 . 1 . . . . 123 SER CA . 15247 1 1484 . 1 1 123 123 SER CB C 13 63.333 0.033 . 1 . . . . 123 SER CB . 15247 1 1485 . 1 1 123 123 SER N N 15 115.647 0.019 . 1 . . . . 123 SER N . 15247 1 1486 . 1 1 124 124 VAL H H 1 7.667 0.005 . 1 . . . . 124 VAL H . 15247 1 1487 . 1 1 124 124 VAL HA H 1 3.858 0.002 . 1 . . . . 124 VAL HA . 15247 1 1488 . 1 1 124 124 VAL HB H 1 1.483 0.004 . 1 . . . . 124 VAL HB . 15247 1 1489 . 1 1 124 124 VAL HG11 H 1 0.629 0.005 . 2 . . . . 124 VAL HG1 . 15247 1 1490 . 1 1 124 124 VAL HG12 H 1 0.629 0.005 . 2 . . . . 124 VAL HG1 . 15247 1 1491 . 1 1 124 124 VAL HG13 H 1 0.629 0.005 . 2 . . . . 124 VAL HG1 . 15247 1 1492 . 1 1 124 124 VAL HG21 H 1 0.355 0.005 . 2 . . . . 124 VAL HG2 . 15247 1 1493 . 1 1 124 124 VAL HG22 H 1 0.355 0.005 . 2 . . . . 124 VAL HG2 . 15247 1 1494 . 1 1 124 124 VAL HG23 H 1 0.355 0.005 . 2 . . . . 124 VAL HG2 . 15247 1 1495 . 1 1 124 124 VAL C C 13 177.229 0.000 . 1 . . . . 124 VAL C . 15247 1 1496 . 1 1 124 124 VAL CA C 13 64.021 0.043 . 1 . . . . 124 VAL CA . 15247 1 1497 . 1 1 124 124 VAL CB C 13 32.163 0.019 . 1 . . . . 124 VAL CB . 15247 1 1498 . 1 1 124 124 VAL CG1 C 13 21.528 0.010 . 2 . . . . 124 VAL CG1 . 15247 1 1499 . 1 1 124 124 VAL CG2 C 13 21.317 0.063 . 2 . . . . 124 VAL CG2 . 15247 1 1500 . 1 1 124 124 VAL N N 15 117.828 0.041 . 1 . . . . 124 VAL N . 15247 1 1501 . 1 1 125 125 GLY H H 1 7.353 0.003 . 1 . . . . 125 GLY H . 15247 1 1502 . 1 1 125 125 GLY HA2 H 1 5.123 0.006 . 2 . . . . 125 GLY HA2 . 15247 1 1503 . 1 1 125 125 GLY HA3 H 1 3.822 0.008 . 2 . . . . 125 GLY HA3 . 15247 1 1504 . 1 1 125 125 GLY C C 13 173.143 0.000 . 1 . . . . 125 GLY C . 15247 1 1505 . 1 1 125 125 GLY CA C 13 45.877 0.040 . 1 . . . . 125 GLY CA . 15247 1 1506 . 1 1 125 125 GLY N N 15 106.823 0.026 . 1 . . . . 125 GLY N . 15247 1 1507 . 1 1 126 126 LYS H H 1 7.723 0.003 . 1 . . . . 126 LYS H . 15247 1 1508 . 1 1 126 126 LYS HA H 1 3.406 0.006 . 1 . . . . 126 LYS HA . 15247 1 1509 . 1 1 126 126 LYS HB2 H 1 1.844 0.007 . 2 . . . . 126 LYS HB2 . 15247 1 1510 . 1 1 126 126 LYS HB3 H 1 1.648 0.005 . 2 . . . . 126 LYS HB3 . 15247 1 1511 . 1 1 126 126 LYS HD2 H 1 1.447 0.002 . 2 . . . . 126 LYS HD2 . 15247 1 1512 . 1 1 126 126 LYS HD3 H 1 1.447 0.003 . 2 . . . . 126 LYS HD3 . 15247 1 1513 . 1 1 126 126 LYS HE2 H 1 2.899 0.004 . 2 . . . . 126 LYS HE2 . 15247 1 1514 . 1 1 126 126 LYS HE3 H 1 2.899 0.004 . 2 . . . . 126 LYS HE3 . 15247 1 1515 . 1 1 126 126 LYS HG2 H 1 1.127 0.003 . 2 . . . . 126 LYS HG2 . 15247 1 1516 . 1 1 126 126 LYS HG3 H 1 0.938 0.005 . 2 . . . . 126 LYS HG3 . 15247 1 1517 . 1 1 126 126 LYS C C 13 174.949 0.000 . 1 . . . . 126 LYS C . 15247 1 1518 . 1 1 126 126 LYS CA C 13 57.035 0.044 . 1 . . . . 126 LYS CA . 15247 1 1519 . 1 1 126 126 LYS CB C 13 29.313 0.038 . 1 . . . . 126 LYS CB . 15247 1 1520 . 1 1 126 126 LYS CD C 13 28.578 0.001 . 1 . . . . 126 LYS CD . 15247 1 1521 . 1 1 126 126 LYS CE C 13 42.439 0.005 . 1 . . . . 126 LYS CE . 15247 1 1522 . 1 1 126 126 LYS CG C 13 24.825 0.013 . 1 . . . . 126 LYS CG . 15247 1 1523 . 1 1 126 126 LYS N N 15 113.879 0.052 . 1 . . . . 126 LYS N . 15247 1 1524 . 1 1 127 127 TYR H H 1 7.395 0.005 . 1 . . . . 127 TYR H . 15247 1 1525 . 1 1 127 127 TYR HA H 1 4.837 0.002 . 1 . . . . 127 TYR HA . 15247 1 1526 . 1 1 127 127 TYR HB2 H 1 3.169 0.006 . 2 . . . . 127 TYR HB2 . 15247 1 1527 . 1 1 127 127 TYR HB3 H 1 2.700 0.009 . 2 . . . . 127 TYR HB3 . 15247 1 1528 . 1 1 127 127 TYR HD1 H 1 7.086 0.002 . 3 . . . . 127 TYR HD1 . 15247 1 1529 . 1 1 127 127 TYR HD2 H 1 7.085 0.001 . 3 . . . . 127 TYR HD2 . 15247 1 1530 . 1 1 127 127 TYR HE1 H 1 6.316 0.005 . 2 . . . . 127 TYR HE1 . 15247 1 1531 . 1 1 127 127 TYR HE2 H 1 6.769 0.003 . 2 . . . . 127 TYR HE2 . 15247 1 1532 . 1 1 127 127 TYR C C 13 175.229 0.000 . 1 . . . . 127 TYR C . 15247 1 1533 . 1 1 127 127 TYR CA C 13 56.926 0.022 . 1 . . . . 127 TYR CA . 15247 1 1534 . 1 1 127 127 TYR CB C 13 41.640 0.053 . 1 . . . . 127 TYR CB . 15247 1 1535 . 1 1 127 127 TYR CD1 C 13 133.313 0.018 . 3 . . . . 127 TYR CD1 . 15247 1 1536 . 1 1 127 127 TYR CD2 C 13 133.308 0.007 . 3 . . . . 127 TYR CD2 . 15247 1 1537 . 1 1 127 127 TYR CE1 C 13 117.808 0.014 . 3 . . . . 127 TYR CE1 . 15247 1 1538 . 1 1 127 127 TYR CE2 C 13 118.018 0.016 . 3 . . . . 127 TYR CE2 . 15247 1 1539 . 1 1 127 127 TYR N N 15 117.661 0.037 . 1 . . . . 127 TYR N . 15247 1 1540 . 1 1 128 128 SER H H 1 8.650 0.005 . 1 . . . . 128 SER H . 15247 1 1541 . 1 1 128 128 SER HA H 1 4.696 0.004 . 1 . . . . 128 SER HA . 15247 1 1542 . 1 1 128 128 SER HB2 H 1 3.882 0.005 . 2 . . . . 128 SER HB2 . 15247 1 1543 . 1 1 128 128 SER HB3 H 1 3.883 0.005 . 2 . . . . 128 SER HB3 . 15247 1 1544 . 1 1 128 128 SER C C 13 173.784 0.000 . 1 . . . . 128 SER C . 15247 1 1545 . 1 1 128 128 SER CA C 13 58.447 0.040 . 1 . . . . 128 SER CA . 15247 1 1546 . 1 1 128 128 SER CB C 13 64.485 0.068 . 1 . . . . 128 SER CB . 15247 1 1547 . 1 1 128 128 SER N N 15 116.552 0.016 . 1 . . . . 128 SER N . 15247 1 1548 . 1 1 129 129 ALA H H 1 8.541 0.007 . 1 . . . . 129 ALA H . 15247 1 1549 . 1 1 129 129 ALA HA H 1 5.065 0.006 . 1 . . . . 129 ALA HA . 15247 1 1550 . 1 1 129 129 ALA HB1 H 1 0.860 0.005 . 1 . . . . 129 ALA HB . 15247 1 1551 . 1 1 129 129 ALA HB2 H 1 0.860 0.005 . 1 . . . . 129 ALA HB . 15247 1 1552 . 1 1 129 129 ALA HB3 H 1 0.860 0.005 . 1 . . . . 129 ALA HB . 15247 1 1553 . 1 1 129 129 ALA C C 13 176.230 0.000 . 1 . . . . 129 ALA C . 15247 1 1554 . 1 1 129 129 ALA CA C 13 51.536 0.048 . 1 . . . . 129 ALA CA . 15247 1 1555 . 1 1 129 129 ALA CB C 13 22.565 0.104 . 1 . . . . 129 ALA CB . 15247 1 1556 . 1 1 129 129 ALA N N 15 124.092 0.007 . 1 . . . . 129 ALA N . 15247 1 1557 . 1 1 130 130 SER H H 1 7.989 0.004 . 1 . . . . 130 SER H . 15247 1 1558 . 1 1 130 130 SER HA H 1 4.925 0.003 . 1 . . . . 130 SER HA . 15247 1 1559 . 1 1 130 130 SER HB2 H 1 3.804 0.005 . 2 . . . . 130 SER HB2 . 15247 1 1560 . 1 1 130 130 SER HB3 H 1 3.762 0.005 . 2 . . . . 130 SER HB3 . 15247 1 1561 . 1 1 130 130 SER C C 13 174.152 0.000 . 1 . . . . 130 SER C . 15247 1 1562 . 1 1 130 130 SER CA C 13 56.327 0.045 . 1 . . . . 130 SER CA . 15247 1 1563 . 1 1 130 130 SER CB C 13 65.202 0.042 . 1 . . . . 130 SER CB . 15247 1 1564 . 1 1 130 130 SER N N 15 114.554 0.046 . 1 . . . . 130 SER N . 15247 1 1565 . 1 1 131 131 VAL H H 1 9.235 0.007 . 1 . . . . 131 VAL H . 15247 1 1566 . 1 1 131 131 VAL HA H 1 4.549 0.002 . 1 . . . . 131 VAL HA . 15247 1 1567 . 1 1 131 131 VAL HB H 1 1.768 0.006 . 1 . . . . 131 VAL HB . 15247 1 1568 . 1 1 131 131 VAL HG11 H 1 0.411 0.007 . 2 . . . . 131 VAL HG1 . 15247 1 1569 . 1 1 131 131 VAL HG12 H 1 0.411 0.007 . 2 . . . . 131 VAL HG1 . 15247 1 1570 . 1 1 131 131 VAL HG13 H 1 0.411 0.007 . 2 . . . . 131 VAL HG1 . 15247 1 1571 . 1 1 131 131 VAL HG21 H 1 0.343 0.005 . 2 . . . . 131 VAL HG2 . 15247 1 1572 . 1 1 131 131 VAL HG22 H 1 0.343 0.005 . 2 . . . . 131 VAL HG2 . 15247 1 1573 . 1 1 131 131 VAL HG23 H 1 0.343 0.005 . 2 . . . . 131 VAL HG2 . 15247 1 1574 . 1 1 131 131 VAL C C 13 173.734 0.000 . 1 . . . . 131 VAL C . 15247 1 1575 . 1 1 131 131 VAL CA C 13 60.864 0.027 . 1 . . . . 131 VAL CA . 15247 1 1576 . 1 1 131 131 VAL CB C 13 34.047 0.072 . 1 . . . . 131 VAL CB . 15247 1 1577 . 1 1 131 131 VAL CG1 C 13 21.518 0.076 . 2 . . . . 131 VAL CG1 . 15247 1 1578 . 1 1 131 131 VAL CG2 C 13 22.421 0.019 . 2 . . . . 131 VAL CG2 . 15247 1 1579 . 1 1 131 131 VAL N N 15 125.551 0.035 . 1 . . . . 131 VAL N . 15247 1 1580 . 1 1 132 132 LYS H H 1 8.477 0.003 . 1 . . . . 132 LYS H . 15247 1 1581 . 1 1 132 132 LYS HA H 1 4.743 0.003 . 1 . . . . 132 LYS HA . 15247 1 1582 . 1 1 132 132 LYS HB2 H 1 1.553 0.004 . 2 . . . . 132 LYS HB2 . 15247 1 1583 . 1 1 132 132 LYS HB3 H 1 1.644 0.007 . 2 . . . . 132 LYS HB3 . 15247 1 1584 . 1 1 132 132 LYS HD2 H 1 1.694 0.005 . 2 . . . . 132 LYS HD2 . 15247 1 1585 . 1 1 132 132 LYS HD3 H 1 1.695 0.005 . 2 . . . . 132 LYS HD3 . 15247 1 1586 . 1 1 132 132 LYS HE2 H 1 2.942 0.003 . 2 . . . . 132 LYS HE2 . 15247 1 1587 . 1 1 132 132 LYS HE3 H 1 2.941 0.004 . 2 . . . . 132 LYS HE3 . 15247 1 1588 . 1 1 132 132 LYS HG2 H 1 1.312 0.003 . 2 . . . . 132 LYS HG2 . 15247 1 1589 . 1 1 132 132 LYS HG3 H 1 1.264 0.004 . 2 . . . . 132 LYS HG3 . 15247 1 1590 . 1 1 132 132 LYS C C 13 174.852 0.000 . 1 . . . . 132 LYS C . 15247 1 1591 . 1 1 132 132 LYS CA C 13 53.138 0.033 . 1 . . . . 132 LYS CA . 15247 1 1592 . 1 1 132 132 LYS CB C 13 35.718 0.036 . 1 . . . . 132 LYS CB . 15247 1 1593 . 1 1 132 132 LYS CD C 13 28.550 0.000 . 1 . . . . 132 LYS CD . 15247 1 1594 . 1 1 132 132 LYS CE C 13 42.151 0.002 . 1 . . . . 132 LYS CE . 15247 1 1595 . 1 1 132 132 LYS CG C 13 24.203 0.005 . 1 . . . . 132 LYS CG . 15247 1 1596 . 1 1 132 132 LYS N N 15 126.374 0.036 . 1 . . . . 132 LYS N . 15247 1 1597 . 1 1 133 133 ALA H H 1 10.440 0.004 . 1 . . . . 133 ALA H . 15247 1 1598 . 1 1 133 133 ALA HA H 1 5.068 0.001 . 1 . . . . 133 ALA HA . 15247 1 1599 . 1 1 133 133 ALA HB1 H 1 1.170 0.003 . 1 . . . . 133 ALA HB . 15247 1 1600 . 1 1 133 133 ALA HB2 H 1 1.170 0.003 . 1 . . . . 133 ALA HB . 15247 1 1601 . 1 1 133 133 ALA HB3 H 1 1.170 0.003 . 1 . . . . 133 ALA HB . 15247 1 1602 . 1 1 133 133 ALA C C 13 176.864 0.000 . 1 . . . . 133 ALA C . 15247 1 1603 . 1 1 133 133 ALA CA C 13 50.842 0.025 . 1 . . . . 133 ALA CA . 15247 1 1604 . 1 1 133 133 ALA CB C 13 19.837 0.076 . 1 . . . . 133 ALA CB . 15247 1 1605 . 1 1 133 133 ALA N N 15 128.326 0.026 . 1 . . . . 133 ALA N . 15247 1 1606 . 1 1 134 134 VAL H H 1 9.703 0.003 . 1 . . . . 134 VAL H . 15247 1 1607 . 1 1 134 134 VAL HA H 1 4.145 0.004 . 1 . . . . 134 VAL HA . 15247 1 1608 . 1 1 134 134 VAL HB H 1 2.037 0.007 . 1 . . . . 134 VAL HB . 15247 1 1609 . 1 1 134 134 VAL HG11 H 1 0.867 0.007 . 2 . . . . 134 VAL HG1 . 15247 1 1610 . 1 1 134 134 VAL HG12 H 1 0.867 0.007 . 2 . . . . 134 VAL HG1 . 15247 1 1611 . 1 1 134 134 VAL HG13 H 1 0.867 0.007 . 2 . . . . 134 VAL HG1 . 15247 1 1612 . 1 1 134 134 VAL HG21 H 1 0.867 0.004 . 2 . . . . 134 VAL HG2 . 15247 1 1613 . 1 1 134 134 VAL HG22 H 1 0.867 0.004 . 2 . . . . 134 VAL HG2 . 15247 1 1614 . 1 1 134 134 VAL HG23 H 1 0.867 0.004 . 2 . . . . 134 VAL HG2 . 15247 1 1615 . 1 1 134 134 VAL C C 13 175.601 0.000 . 1 . . . . 134 VAL C . 15247 1 1616 . 1 1 134 134 VAL CA C 13 62.463 0.034 . 1 . . . . 134 VAL CA . 15247 1 1617 . 1 1 134 134 VAL CB C 13 33.497 0.092 . 1 . . . . 134 VAL CB . 15247 1 1618 . 1 1 134 134 VAL CG1 C 13 20.681 0.088 . 2 . . . . 134 VAL CG1 . 15247 1 1619 . 1 1 134 134 VAL CG2 C 13 20.681 0.088 . 2 . . . . 134 VAL CG2 . 15247 1 1620 . 1 1 134 134 VAL N N 15 125.896 0.018 . 1 . . . . 134 VAL N . 15247 1 1621 . 1 1 135 135 VAL H H 1 8.946 0.005 . 1 . . . . 135 VAL H . 15247 1 1622 . 1 1 135 135 VAL HA H 1 4.751 0.007 . 1 . . . . 135 VAL HA . 15247 1 1623 . 1 1 135 135 VAL HB H 1 2.070 0.007 . 1 . . . . 135 VAL HB . 15247 1 1624 . 1 1 135 135 VAL HG11 H 1 0.834 0.002 . 2 . . . . 135 VAL HG1 . 15247 1 1625 . 1 1 135 135 VAL HG12 H 1 0.834 0.002 . 2 . . . . 135 VAL HG1 . 15247 1 1626 . 1 1 135 135 VAL HG13 H 1 0.834 0.002 . 2 . . . . 135 VAL HG1 . 15247 1 1627 . 1 1 135 135 VAL HG21 H 1 0.751 0.005 . 2 . . . . 135 VAL HG2 . 15247 1 1628 . 1 1 135 135 VAL HG22 H 1 0.751 0.005 . 2 . . . . 135 VAL HG2 . 15247 1 1629 . 1 1 135 135 VAL HG23 H 1 0.751 0.005 . 2 . . . . 135 VAL HG2 . 15247 1 1630 . 1 1 135 135 VAL C C 13 176.024 0.000 . 1 . . . . 135 VAL C . 15247 1 1631 . 1 1 135 135 VAL CA C 13 61.335 0.081 . 1 . . . . 135 VAL CA . 15247 1 1632 . 1 1 135 135 VAL CB C 13 32.659 0.050 . 1 . . . . 135 VAL CB . 15247 1 1633 . 1 1 135 135 VAL CG1 C 13 21.170 0.038 . 2 . . . . 135 VAL CG1 . 15247 1 1634 . 1 1 135 135 VAL CG2 C 13 21.977 0.011 . 2 . . . . 135 VAL CG2 . 15247 1 1635 . 1 1 135 135 VAL N N 15 130.910 0.016 . 1 . . . . 135 VAL N . 15247 1 1636 . 1 1 136 136 THR H H 1 9.020 0.004 . 1 . . . . 136 THR H . 15247 1 1637 . 1 1 136 136 THR HA H 1 4.937 0.001 . 1 . . . . 136 THR HA . 15247 1 1638 . 1 1 136 136 THR HB H 1 4.113 0.002 . 1 . . . . 136 THR HB . 15247 1 1639 . 1 1 136 136 THR HG21 H 1 1.273 0.003 . 1 . . . . 136 THR HG2 . 15247 1 1640 . 1 1 136 136 THR HG22 H 1 1.273 0.003 . 1 . . . . 136 THR HG2 . 15247 1 1641 . 1 1 136 136 THR HG23 H 1 1.273 0.003 . 1 . . . . 136 THR HG2 . 15247 1 1642 . 1 1 136 136 THR CA C 13 59.703 0.033 . 1 . . . . 136 THR CA . 15247 1 1643 . 1 1 136 136 THR CB C 13 70.659 0.026 . 1 . . . . 136 THR CB . 15247 1 1644 . 1 1 136 136 THR CG2 C 13 21.108 0.000 . 1 . . . . 136 THR CG2 . 15247 1 1645 . 1 1 136 136 THR N N 15 125.864 0.027 . 1 . . . . 136 THR N . 15247 1 1646 . 1 1 137 137 PRO HA H 1 4.731 0.003 . 1 . . . . 137 PRO HA . 15247 1 1647 . 1 1 137 137 PRO HB2 H 1 2.401 0.003 . 2 . . . . 137 PRO HB2 . 15247 1 1648 . 1 1 137 137 PRO HB3 H 1 2.056 0.005 . 2 . . . . 137 PRO HB3 . 15247 1 1649 . 1 1 137 137 PRO HD2 H 1 4.014 0.003 . 2 . . . . 137 PRO HD2 . 15247 1 1650 . 1 1 137 137 PRO HD3 H 1 3.927 0.005 . 2 . . . . 137 PRO HD3 . 15247 1 1651 . 1 1 137 137 PRO HG2 H 1 2.240 0.003 . 2 . . . . 137 PRO HG2 . 15247 1 1652 . 1 1 137 137 PRO HG3 H 1 2.023 0.003 . 2 . . . . 137 PRO HG3 . 15247 1 1653 . 1 1 137 137 PRO C C 13 175.080 0.000 . 1 . . . . 137 PRO C . 15247 1 1654 . 1 1 137 137 PRO CA C 13 63.325 0.030 . 1 . . . . 137 PRO CA . 15247 1 1655 . 1 1 137 137 PRO CB C 13 32.838 0.017 . 1 . . . . 137 PRO CB . 15247 1 1656 . 1 1 137 137 PRO CD C 13 51.872 0.000 . 1 . . . . 137 PRO CD . 15247 1 1657 . 1 1 137 137 PRO CG C 13 27.349 0.007 . 1 . . . . 137 PRO CG . 15247 1 1658 . 1 1 138 138 LEU H H 1 8.517 0.005 . 1 . . . . 138 LEU H . 15247 1 1659 . 1 1 138 138 LEU HA H 1 4.870 0.002 . 1 . . . . 138 LEU HA . 15247 1 1660 . 1 1 138 138 LEU HB2 H 1 1.500 0.003 . 2 . . . . 138 LEU HB2 . 15247 1 1661 . 1 1 138 138 LEU HB3 H 1 1.217 0.006 . 2 . . . . 138 LEU HB3 . 15247 1 1662 . 1 1 138 138 LEU HD11 H 1 0.865 0.005 . 2 . . . . 138 LEU HD1 . 15247 1 1663 . 1 1 138 138 LEU HD12 H 1 0.865 0.005 . 2 . . . . 138 LEU HD1 . 15247 1 1664 . 1 1 138 138 LEU HD13 H 1 0.865 0.005 . 2 . . . . 138 LEU HD1 . 15247 1 1665 . 1 1 138 138 LEU HD21 H 1 0.683 0.007 . 2 . . . . 138 LEU HD2 . 15247 1 1666 . 1 1 138 138 LEU HD22 H 1 0.683 0.007 . 2 . . . . 138 LEU HD2 . 15247 1 1667 . 1 1 138 138 LEU HD23 H 1 0.683 0.007 . 2 . . . . 138 LEU HD2 . 15247 1 1668 . 1 1 138 138 LEU HG H 1 1.563 0.005 . 1 . . . . 138 LEU HG . 15247 1 1669 . 1 1 138 138 LEU CA C 13 52.092 0.022 . 1 . . . . 138 LEU CA . 15247 1 1670 . 1 1 138 138 LEU CB C 13 44.540 0.000 . 1 . . . . 138 LEU CB . 15247 1 1671 . 1 1 138 138 LEU CD1 C 13 22.282 0.055 . 2 . . . . 138 LEU CD1 . 15247 1 1672 . 1 1 138 138 LEU CD2 C 13 26.512 0.017 . 2 . . . . 138 LEU CD2 . 15247 1 1673 . 1 1 138 138 LEU CG C 13 26.667 0.004 . 1 . . . . 138 LEU CG . 15247 1 1674 . 1 1 138 138 LEU N N 15 123.380 0.029 . 1 . . . . 138 LEU N . 15247 1 1675 . 1 1 139 139 PRO HA H 1 4.456 0.004 . 1 . . . . 139 PRO HA . 15247 1 1676 . 1 1 139 139 PRO HB2 H 1 2.479 0.003 . 2 . . . . 139 PRO HB2 . 15247 1 1677 . 1 1 139 139 PRO HB3 H 1 1.743 0.005 . 2 . . . . 139 PRO HB3 . 15247 1 1678 . 1 1 139 139 PRO HD2 H 1 3.841 0.004 . 2 . . . . 139 PRO HD2 . 15247 1 1679 . 1 1 139 139 PRO HD3 H 1 3.519 0.006 . 2 . . . . 139 PRO HD3 . 15247 1 1680 . 1 1 139 139 PRO HG2 H 1 2.090 0.004 . 2 . . . . 139 PRO HG2 . 15247 1 1681 . 1 1 139 139 PRO HG3 H 1 2.050 0.004 . 2 . . . . 139 PRO HG3 . 15247 1 1682 . 1 1 139 139 PRO C C 13 175.666 0.000 . 1 . . . . 139 PRO C . 15247 1 1683 . 1 1 139 139 PRO CA C 13 63.353 0.072 . 1 . . . . 139 PRO CA . 15247 1 1684 . 1 1 139 139 PRO CB C 13 32.716 0.006 . 1 . . . . 139 PRO CB . 15247 1 1685 . 1 1 139 139 PRO CD C 13 50.444 0.000 . 1 . . . . 139 PRO CD . 15247 1 1686 . 1 1 139 139 PRO CG C 13 27.790 0.000 . 1 . . . . 139 PRO CG . 15247 1 1687 . 1 1 140 140 ARG H H 1 8.927 0.005 . 1 . . . . 140 ARG H . 15247 1 1688 . 1 1 140 140 ARG HA H 1 3.892 0.004 . 1 . . . . 140 ARG HA . 15247 1 1689 . 1 1 140 140 ARG HB2 H 1 2.048 0.004 . 2 . . . . 140 ARG HB2 . 15247 1 1690 . 1 1 140 140 ARG HB3 H 1 1.931 0.008 . 2 . . . . 140 ARG HB3 . 15247 1 1691 . 1 1 140 140 ARG HD2 H 1 3.290 0.008 . 2 . . . . 140 ARG HD2 . 15247 1 1692 . 1 1 140 140 ARG HD3 H 1 3.205 0.007 . 2 . . . . 140 ARG HD3 . 15247 1 1693 . 1 1 140 140 ARG HG2 H 1 1.549 0.003 . 2 . . . . 140 ARG HG2 . 15247 1 1694 . 1 1 140 140 ARG HG3 H 1 1.550 0.005 . 2 . . . . 140 ARG HG3 . 15247 1 1695 . 1 1 140 140 ARG C C 13 176.165 0.000 . 1 . . . . 140 ARG C . 15247 1 1696 . 1 1 140 140 ARG CA C 13 56.927 0.044 . 1 . . . . 140 ARG CA . 15247 1 1697 . 1 1 140 140 ARG CB C 13 26.571 0.025 . 1 . . . . 140 ARG CB . 15247 1 1698 . 1 1 140 140 ARG CD C 13 43.472 0.029 . 1 . . . . 140 ARG CD . 15247 1 1699 . 1 1 140 140 ARG CG C 13 27.710 0.000 . 1 . . . . 140 ARG CG . 15247 1 1700 . 1 1 140 140 ARG N N 15 114.738 0.033 . 1 . . . . 140 ARG N . 15247 1 1701 . 1 1 141 141 ASN H H 1 8.831 0.002 . 1 . . . . 141 ASN H . 15247 1 1702 . 1 1 141 141 ASN HA H 1 4.636 0.005 . 1 . . . . 141 ASN HA . 15247 1 1703 . 1 1 141 141 ASN HB2 H 1 3.438 0.003 . 2 . . . . 141 ASN HB2 . 15247 1 1704 . 1 1 141 141 ASN HB3 H 1 2.438 0.005 . 2 . . . . 141 ASN HB3 . 15247 1 1705 . 1 1 141 141 ASN HD21 H 1 8.191 0.002 . 2 . . . . 141 ASN HD21 . 15247 1 1706 . 1 1 141 141 ASN HD22 H 1 6.367 0.001 . 2 . . . . 141 ASN HD22 . 15247 1 1707 . 1 1 141 141 ASN C C 13 174.085 0.000 . 1 . . . . 141 ASN C . 15247 1 1708 . 1 1 141 141 ASN CA C 13 53.456 0.039 . 1 . . . . 141 ASN CA . 15247 1 1709 . 1 1 141 141 ASN CB C 13 37.293 0.044 . 1 . . . . 141 ASN CB . 15247 1 1710 . 1 1 141 141 ASN N N 15 116.362 0.058 . 1 . . . . 141 ASN N . 15247 1 1711 . 1 1 141 141 ASN ND2 N 15 110.536 0.041 . 1 . . . . 141 ASN ND2 . 15247 1 1712 . 1 1 142 142 ARG H H 1 6.823 0.003 . 1 . . . . 142 ARG H . 15247 1 1713 . 1 1 142 142 ARG HA H 1 5.600 0.006 . 1 . . . . 142 ARG HA . 15247 1 1714 . 1 1 142 142 ARG HB2 H 1 1.776 0.006 . 2 . . . . 142 ARG HB2 . 15247 1 1715 . 1 1 142 142 ARG HB3 H 1 1.538 0.004 . 2 . . . . 142 ARG HB3 . 15247 1 1716 . 1 1 142 142 ARG HD2 H 1 3.281 0.005 . 2 . . . . 142 ARG HD2 . 15247 1 1717 . 1 1 142 142 ARG HD3 H 1 3.184 0.007 . 2 . . . . 142 ARG HD3 . 15247 1 1718 . 1 1 142 142 ARG HG2 H 1 1.673 0.006 . 2 . . . . 142 ARG HG2 . 15247 1 1719 . 1 1 142 142 ARG HG3 H 1 1.656 0.008 . 2 . . . . 142 ARG HG3 . 15247 1 1720 . 1 1 142 142 ARG C C 13 176.364 0.000 . 1 . . . . 142 ARG C . 15247 1 1721 . 1 1 142 142 ARG CA C 13 53.979 0.035 . 1 . . . . 142 ARG CA . 15247 1 1722 . 1 1 142 142 ARG CB C 13 35.214 0.008 . 1 . . . . 142 ARG CB . 15247 1 1723 . 1 1 142 142 ARG CD C 13 43.959 0.000 . 1 . . . . 142 ARG CD . 15247 1 1724 . 1 1 142 142 ARG CG C 13 27.830 0.000 . 1 . . . . 142 ARG CG . 15247 1 1725 . 1 1 142 142 ARG N N 15 116.236 0.017 . 1 . . . . 142 ARG N . 15247 1 1726 . 1 1 143 143 VAL H H 1 8.661 0.003 . 1 . . . . 143 VAL H . 15247 1 1727 . 1 1 143 143 VAL HA H 1 5.307 0.004 . 1 . . . . 143 VAL HA . 15247 1 1728 . 1 1 143 143 VAL HB H 1 1.942 0.005 . 1 . . . . 143 VAL HB . 15247 1 1729 . 1 1 143 143 VAL HG11 H 1 0.718 0.004 . 2 . . . . 143 VAL HG1 . 15247 1 1730 . 1 1 143 143 VAL HG12 H 1 0.718 0.004 . 2 . . . . 143 VAL HG1 . 15247 1 1731 . 1 1 143 143 VAL HG13 H 1 0.718 0.004 . 2 . . . . 143 VAL HG1 . 15247 1 1732 . 1 1 143 143 VAL HG21 H 1 0.641 0.004 . 2 . . . . 143 VAL HG2 . 15247 1 1733 . 1 1 143 143 VAL HG22 H 1 0.641 0.004 . 2 . . . . 143 VAL HG2 . 15247 1 1734 . 1 1 143 143 VAL HG23 H 1 0.641 0.004 . 2 . . . . 143 VAL HG2 . 15247 1 1735 . 1 1 143 143 VAL C C 13 174.716 0.000 . 1 . . . . 143 VAL C . 15247 1 1736 . 1 1 143 143 VAL CA C 13 58.844 0.053 . 1 . . . . 143 VAL CA . 15247 1 1737 . 1 1 143 143 VAL CB C 13 36.013 0.055 . 1 . . . . 143 VAL CB . 15247 1 1738 . 1 1 143 143 VAL CG1 C 13 22.588 0.020 . 2 . . . . 143 VAL CG1 . 15247 1 1739 . 1 1 143 143 VAL CG2 C 13 18.599 0.025 . 2 . . . . 143 VAL CG2 . 15247 1 1740 . 1 1 143 143 VAL N N 15 111.014 0.018 . 1 . . . . 143 VAL N . 15247 1 1741 . 1 1 144 144 ASP H H 1 8.835 0.003 . 1 . . . . 144 ASP H . 15247 1 1742 . 1 1 144 144 ASP HA H 1 4.788 0.005 . 1 . . . . 144 ASP HA . 15247 1 1743 . 1 1 144 144 ASP HB2 H 1 2.741 0.005 . 2 . . . . 144 ASP HB2 . 15247 1 1744 . 1 1 144 144 ASP HB3 H 1 2.403 0.003 . 2 . . . . 144 ASP HB3 . 15247 1 1745 . 1 1 144 144 ASP C C 13 174.240 0.000 . 1 . . . . 144 ASP C . 15247 1 1746 . 1 1 144 144 ASP CA C 13 53.589 0.041 . 1 . . . . 144 ASP CA . 15247 1 1747 . 1 1 144 144 ASP CB C 13 43.586 0.009 . 1 . . . . 144 ASP CB . 15247 1 1748 . 1 1 144 144 ASP N N 15 123.423 0.056 . 1 . . . . 144 ASP N . 15247 1 1749 . 1 1 145 145 LEU H H 1 8.221 0.003 . 1 . . . . 145 LEU H . 15247 1 1750 . 1 1 145 145 LEU HA H 1 4.928 0.008 . 1 . . . . 145 LEU HA . 15247 1 1751 . 1 1 145 145 LEU HB2 H 1 2.036 0.004 . 2 . . . . 145 LEU HB2 . 15247 1 1752 . 1 1 145 145 LEU HB3 H 1 1.034 0.005 . 2 . . . . 145 LEU HB3 . 15247 1 1753 . 1 1 145 145 LEU HD11 H 1 0.745 0.005 . 2 . . . . 145 LEU HD1 . 15247 1 1754 . 1 1 145 145 LEU HD12 H 1 0.745 0.005 . 2 . . . . 145 LEU HD1 . 15247 1 1755 . 1 1 145 145 LEU HD13 H 1 0.745 0.005 . 2 . . . . 145 LEU HD1 . 15247 1 1756 . 1 1 145 145 LEU HD21 H 1 1.382 0.006 . 2 . . . . 145 LEU HD2 . 15247 1 1757 . 1 1 145 145 LEU HD22 H 1 1.382 0.006 . 2 . . . . 145 LEU HD2 . 15247 1 1758 . 1 1 145 145 LEU HD23 H 1 1.382 0.006 . 2 . . . . 145 LEU HD2 . 15247 1 1759 . 1 1 145 145 LEU HG H 1 0.709 0.008 . 1 . . . . 145 LEU HG . 15247 1 1760 . 1 1 145 145 LEU C C 13 173.219 0.000 . 1 . . . . 145 LEU C . 15247 1 1761 . 1 1 145 145 LEU CA C 13 53.566 0.053 . 1 . . . . 145 LEU CA . 15247 1 1762 . 1 1 145 145 LEU CB C 13 44.529 0.054 . 1 . . . . 145 LEU CB . 15247 1 1763 . 1 1 145 145 LEU CD1 C 13 24.045 0.000 . 2 . . . . 145 LEU CD1 . 15247 1 1764 . 1 1 145 145 LEU CD2 C 13 27.445 0.016 . 2 . . . . 145 LEU CD2 . 15247 1 1765 . 1 1 145 145 LEU CG C 13 25.901 0.026 . 1 . . . . 145 LEU CG . 15247 1 1766 . 1 1 145 145 LEU N N 15 125.100 0.013 . 1 . . . . 145 LEU N . 15247 1 1767 . 1 1 146 146 LYS H H 1 8.920 0.003 . 1 . . . . 146 LYS H . 15247 1 1768 . 1 1 146 146 LYS HA H 1 5.056 0.004 . 1 . . . . 146 LYS HA . 15247 1 1769 . 1 1 146 146 LYS HB2 H 1 1.708 0.004 . 2 . . . . 146 LYS HB2 . 15247 1 1770 . 1 1 146 146 LYS HB3 H 1 1.620 0.004 . 2 . . . . 146 LYS HB3 . 15247 1 1771 . 1 1 146 146 LYS HD2 H 1 1.586 0.004 . 2 . . . . 146 LYS HD2 . 15247 1 1772 . 1 1 146 146 LYS HD3 H 1 1.552 0.006 . 2 . . . . 146 LYS HD3 . 15247 1 1773 . 1 1 146 146 LYS HE2 H 1 2.870 0.006 . 2 . . . . 146 LYS HE2 . 15247 1 1774 . 1 1 146 146 LYS HE3 H 1 2.806 0.004 . 2 . . . . 146 LYS HE3 . 15247 1 1775 . 1 1 146 146 LYS HG2 H 1 1.180 0.002 . 2 . . . . 146 LYS HG2 . 15247 1 1776 . 1 1 146 146 LYS HG3 H 1 1.050 0.006 . 2 . . . . 146 LYS HG3 . 15247 1 1777 . 1 1 146 146 LYS C C 13 174.108 0.000 . 1 . . . . 146 LYS C . 15247 1 1778 . 1 1 146 146 LYS CA C 13 54.060 0.043 . 1 . . . . 146 LYS CA . 15247 1 1779 . 1 1 146 146 LYS CB C 13 34.532 0.037 . 1 . . . . 146 LYS CB . 15247 1 1780 . 1 1 146 146 LYS CD C 13 29.196 0.000 . 1 . . . . 146 LYS CD . 15247 1 1781 . 1 1 146 146 LYS CE C 13 41.226 0.000 . 1 . . . . 146 LYS CE . 15247 1 1782 . 1 1 146 146 LYS CG C 13 24.413 0.008 . 1 . . . . 146 LYS CG . 15247 1 1783 . 1 1 146 146 LYS N N 15 129.979 0.022 . 1 . . . . 146 LYS N . 15247 1 1784 . 1 1 147 147 LEU H H 1 8.893 0.003 . 1 . . . . 147 LEU H . 15247 1 1785 . 1 1 147 147 LEU HA H 1 4.894 0.004 . 1 . . . . 147 LEU HA . 15247 1 1786 . 1 1 147 147 LEU HB2 H 1 2.171 0.005 . 2 . . . . 147 LEU HB2 . 15247 1 1787 . 1 1 147 147 LEU HB3 H 1 1.227 0.008 . 2 . . . . 147 LEU HB3 . 15247 1 1788 . 1 1 147 147 LEU HD11 H 1 0.812 0.004 . 2 . . . . 147 LEU HD1 . 15247 1 1789 . 1 1 147 147 LEU HD12 H 1 0.812 0.004 . 2 . . . . 147 LEU HD1 . 15247 1 1790 . 1 1 147 147 LEU HD13 H 1 0.812 0.004 . 2 . . . . 147 LEU HD1 . 15247 1 1791 . 1 1 147 147 LEU HD21 H 1 0.705 0.005 . 2 . . . . 147 LEU HD2 . 15247 1 1792 . 1 1 147 147 LEU HD22 H 1 0.705 0.005 . 2 . . . . 147 LEU HD2 . 15247 1 1793 . 1 1 147 147 LEU HD23 H 1 0.705 0.005 . 2 . . . . 147 LEU HD2 . 15247 1 1794 . 1 1 147 147 LEU HG H 1 1.662 0.007 . 1 . . . . 147 LEU HG . 15247 1 1795 . 1 1 147 147 LEU C C 13 173.855 0.000 . 1 . . . . 147 LEU C . 15247 1 1796 . 1 1 147 147 LEU CA C 13 52.837 0.048 . 1 . . . . 147 LEU CA . 15247 1 1797 . 1 1 147 147 LEU CB C 13 42.337 0.051 . 1 . . . . 147 LEU CB . 15247 1 1798 . 1 1 147 147 LEU CD1 C 13 25.041 0.098 . 2 . . . . 147 LEU CD1 . 15247 1 1799 . 1 1 147 147 LEU CD2 C 13 24.446 0.000 . 2 . . . . 147 LEU CD2 . 15247 1 1800 . 1 1 147 147 LEU CG C 13 27.872 0.021 . 1 . . . . 147 LEU CG . 15247 1 1801 . 1 1 147 147 LEU N N 15 129.462 0.037 . 1 . . . . 147 LEU N . 15247 1 1802 . 1 1 148 148 VAL H H 1 8.899 0.003 . 1 . . . . 148 VAL H . 15247 1 1803 . 1 1 148 148 VAL HA H 1 4.708 0.002 . 1 . . . . 148 VAL HA . 15247 1 1804 . 1 1 148 148 VAL HB H 1 2.080 0.002 . 1 . . . . 148 VAL HB . 15247 1 1805 . 1 1 148 148 VAL HG11 H 1 0.897 0.003 . 2 . . . . 148 VAL HG1 . 15247 1 1806 . 1 1 148 148 VAL HG12 H 1 0.897 0.003 . 2 . . . . 148 VAL HG1 . 15247 1 1807 . 1 1 148 148 VAL HG13 H 1 0.897 0.003 . 2 . . . . 148 VAL HG1 . 15247 1 1808 . 1 1 148 148 VAL HG21 H 1 0.867 0.005 . 2 . . . . 148 VAL HG2 . 15247 1 1809 . 1 1 148 148 VAL HG22 H 1 0.867 0.005 . 2 . . . . 148 VAL HG2 . 15247 1 1810 . 1 1 148 148 VAL HG23 H 1 0.867 0.005 . 2 . . . . 148 VAL HG2 . 15247 1 1811 . 1 1 148 148 VAL C C 13 175.744 0.000 . 1 . . . . 148 VAL C . 15247 1 1812 . 1 1 148 148 VAL CA C 13 61.733 0.037 . 1 . . . . 148 VAL CA . 15247 1 1813 . 1 1 148 148 VAL CB C 13 32.817 0.039 . 1 . . . . 148 VAL CB . 15247 1 1814 . 1 1 148 148 VAL CG1 C 13 21.229 0.000 . 2 . . . . 148 VAL CG1 . 15247 1 1815 . 1 1 148 148 VAL CG2 C 13 21.360 0.000 . 2 . . . . 148 VAL CG2 . 15247 1 1816 . 1 1 148 148 VAL N N 15 124.352 0.034 . 1 . . . . 148 VAL N . 15247 1 1817 . 1 1 149 149 PHE H H 1 9.536 0.005 . 1 . . . . 149 PHE H . 15247 1 1818 . 1 1 149 149 PHE HA H 1 4.947 0.003 . 1 . . . . 149 PHE HA . 15247 1 1819 . 1 1 149 149 PHE HB2 H 1 2.933 0.003 . 2 . . . . 149 PHE HB2 . 15247 1 1820 . 1 1 149 149 PHE HB3 H 1 2.297 0.004 . 2 . . . . 149 PHE HB3 . 15247 1 1821 . 1 1 149 149 PHE HD1 H 1 7.021 0.012 . 3 . . . . 149 PHE HD1 . 15247 1 1822 . 1 1 149 149 PHE HD2 H 1 7.020 0.012 . 3 . . . . 149 PHE HD2 . 15247 1 1823 . 1 1 149 149 PHE HE1 H 1 7.230 0.003 . 3 . . . . 149 PHE HE1 . 15247 1 1824 . 1 1 149 149 PHE HE2 H 1 7.233 0.003 . 3 . . . . 149 PHE HE2 . 15247 1 1825 . 1 1 149 149 PHE HZ H 1 7.221 0.002 . 1 . . . . 149 PHE HZ . 15247 1 1826 . 1 1 149 149 PHE C C 13 175.483 0.000 . 1 . . . . 149 PHE C . 15247 1 1827 . 1 1 149 149 PHE CA C 13 56.793 0.047 . 1 . . . . 149 PHE CA . 15247 1 1828 . 1 1 149 149 PHE CB C 13 40.806 0.047 . 1 . . . . 149 PHE CB . 15247 1 1829 . 1 1 149 149 PHE CD1 C 13 133.287 0.010 . 3 . . . . 149 PHE CD1 . 15247 1 1830 . 1 1 149 149 PHE CD2 C 13 133.284 0.022 . 3 . . . . 149 PHE CD2 . 15247 1 1831 . 1 1 149 149 PHE CE1 C 13 131.100 0.000 . 3 . . . . 149 PHE CE1 . 15247 1 1832 . 1 1 149 149 PHE CE2 C 13 131.100 0.000 . 3 . . . . 149 PHE CE2 . 15247 1 1833 . 1 1 149 149 PHE CZ C 13 129.279 0.018 . 1 . . . . 149 PHE CZ . 15247 1 1834 . 1 1 149 149 PHE N N 15 127.716 0.041 . 1 . . . . 149 PHE N . 15247 1 1835 . 1 1 150 150 GLN H H 1 8.766 0.002 . 1 . . . . 150 GLN H . 15247 1 1836 . 1 1 150 150 GLN HA H 1 4.809 0.002 . 1 . . . . 150 GLN HA . 15247 1 1837 . 1 1 150 150 GLN HB2 H 1 2.075 0.003 . 2 . . . . 150 GLN HB2 . 15247 1 1838 . 1 1 150 150 GLN HB3 H 1 1.953 0.007 . 2 . . . . 150 GLN HB3 . 15247 1 1839 . 1 1 150 150 GLN HE21 H 1 7.482 0.002 . 2 . . . . 150 GLN HE21 . 15247 1 1840 . 1 1 150 150 GLN HE22 H 1 6.822 0.001 . 2 . . . . 150 GLN HE22 . 15247 1 1841 . 1 1 150 150 GLN HG2 H 1 2.263 0.005 . 2 . . . . 150 GLN HG2 . 15247 1 1842 . 1 1 150 150 GLN HG3 H 1 2.260 0.004 . 2 . . . . 150 GLN HG3 . 15247 1 1843 . 1 1 150 150 GLN C C 13 175.927 0.000 . 1 . . . . 150 GLN C . 15247 1 1844 . 1 1 150 150 GLN CA C 13 54.457 0.031 . 1 . . . . 150 GLN CA . 15247 1 1845 . 1 1 150 150 GLN CB C 13 30.112 0.022 . 1 . . . . 150 GLN CB . 15247 1 1846 . 1 1 150 150 GLN CG C 13 33.747 0.025 . 1 . . . . 150 GLN CG . 15247 1 1847 . 1 1 150 150 GLN N N 15 121.502 0.014 . 1 . . . . 150 GLN N . 15247 1 1848 . 1 1 150 150 GLN NE2 N 15 111.281 0.023 . 1 . . . . 150 GLN NE2 . 15247 1 1849 . 1 1 151 151 GLU H H 1 9.230 0.003 . 1 . . . . 151 GLU H . 15247 1 1850 . 1 1 151 151 GLU HA H 1 4.184 0.001 . 1 . . . . 151 GLU HA . 15247 1 1851 . 1 1 151 151 GLU HB2 H 1 2.126 0.003 . 2 . . . . 151 GLU HB2 . 15247 1 1852 . 1 1 151 151 GLU HB3 H 1 1.931 0.008 . 2 . . . . 151 GLU HB3 . 15247 1 1853 . 1 1 151 151 GLU HG2 H 1 2.311 0.002 . 2 . . . . 151 GLU HG2 . 15247 1 1854 . 1 1 151 151 GLU HG3 H 1 2.300 0.006 . 2 . . . . 151 GLU HG3 . 15247 1 1855 . 1 1 151 151 GLU C C 13 177.408 0.000 . 1 . . . . 151 GLU C . 15247 1 1856 . 1 1 151 151 GLU CA C 13 57.480 0.051 . 1 . . . . 151 GLU CA . 15247 1 1857 . 1 1 151 151 GLU CB C 13 30.548 0.082 . 1 . . . . 151 GLU CB . 15247 1 1858 . 1 1 151 151 GLU CG C 13 34.386 0.000 . 1 . . . . 151 GLU CG . 15247 1 1859 . 1 1 151 151 GLU N N 15 126.694 0.044 . 1 . . . . 151 GLU N . 15247 1 1860 . 1 1 152 152 GLY H H 1 8.790 0.003 . 1 . . . . 152 GLY H . 15247 1 1861 . 1 1 152 152 GLY HA2 H 1 4.122 0.003 . 2 . . . . 152 GLY HA2 . 15247 1 1862 . 1 1 152 152 GLY HA3 H 1 4.040 0.003 . 2 . . . . 152 GLY HA3 . 15247 1 1863 . 1 1 152 152 GLY C C 13 173.883 0.000 . 1 . . . . 152 GLY C . 15247 1 1864 . 1 1 152 152 GLY CA C 13 45.603 0.034 . 1 . . . . 152 GLY CA . 15247 1 1865 . 1 1 152 152 GLY N N 15 111.180 0.069 . 1 . . . . 152 GLY N . 15247 1 1866 . 1 1 153 153 VAL H H 1 7.749 0.008 . 1 . . . . 153 VAL H . 15247 1 1867 . 1 1 153 153 VAL HA H 1 4.273 0.006 . 1 . . . . 153 VAL HA . 15247 1 1868 . 1 1 153 153 VAL HB H 1 2.121 0.003 . 1 . . . . 153 VAL HB . 15247 1 1869 . 1 1 153 153 VAL HG11 H 1 0.947 0.003 . 2 . . . . 153 VAL HG1 . 15247 1 1870 . 1 1 153 153 VAL HG12 H 1 0.947 0.003 . 2 . . . . 153 VAL HG1 . 15247 1 1871 . 1 1 153 153 VAL HG13 H 1 0.947 0.003 . 2 . . . . 153 VAL HG1 . 15247 1 1872 . 1 1 153 153 VAL HG21 H 1 0.928 0.007 . 2 . . . . 153 VAL HG2 . 15247 1 1873 . 1 1 153 153 VAL HG22 H 1 0.928 0.007 . 2 . . . . 153 VAL HG2 . 15247 1 1874 . 1 1 153 153 VAL HG23 H 1 0.928 0.007 . 2 . . . . 153 VAL HG2 . 15247 1 1875 . 1 1 153 153 VAL C C 13 175.780 0.000 . 1 . . . . 153 VAL C . 15247 1 1876 . 1 1 153 153 VAL CA C 13 61.817 0.037 . 1 . . . . 153 VAL CA . 15247 1 1877 . 1 1 153 153 VAL CB C 13 33.213 0.045 . 1 . . . . 153 VAL CB . 15247 1 1878 . 1 1 153 153 VAL CG1 C 13 21.219 0.000 . 2 . . . . 153 VAL CG1 . 15247 1 1879 . 1 1 153 153 VAL CG2 C 13 20.073 0.007 . 2 . . . . 153 VAL CG2 . 15247 1 1880 . 1 1 153 153 VAL N N 15 118.002 0.047 . 1 . . . . 153 VAL N . 15247 1 1881 . 1 1 154 154 SER H H 1 8.404 0.007 . 1 . . . . 154 SER H . 15247 1 1882 . 1 1 154 154 SER HA H 1 4.435 0.006 . 1 . . . . 154 SER HA . 15247 1 1883 . 1 1 154 154 SER HB2 H 1 3.849 0.005 . 2 . . . . 154 SER HB2 . 15247 1 1884 . 1 1 154 154 SER HB3 H 1 3.848 0.005 . 2 . . . . 154 SER HB3 . 15247 1 1885 . 1 1 154 154 SER C C 13 174.576 0.000 . 1 . . . . 154 SER C . 15247 1 1886 . 1 1 154 154 SER CA C 13 57.931 0.039 . 1 . . . . 154 SER CA . 15247 1 1887 . 1 1 154 154 SER CB C 13 63.880 0.052 . 1 . . . . 154 SER CB . 15247 1 1888 . 1 1 154 154 SER N N 15 118.582 0.044 . 1 . . . . 154 SER N . 15247 1 1889 . 1 1 155 155 LEU H H 1 8.337 0.006 . 1 . . . . 155 LEU H . 15247 1 1890 . 1 1 155 155 LEU HA H 1 4.350 0.005 . 1 . . . . 155 LEU HA . 15247 1 1891 . 1 1 155 155 LEU HB2 H 1 1.546 0.012 . 2 . . . . 155 LEU HB2 . 15247 1 1892 . 1 1 155 155 LEU HB3 H 1 1.543 0.012 . 2 . . . . 155 LEU HB3 . 15247 1 1893 . 1 1 155 155 LEU HD11 H 1 0.843 0.011 . 2 . . . . 155 LEU HD1 . 15247 1 1894 . 1 1 155 155 LEU HD12 H 1 0.843 0.011 . 2 . . . . 155 LEU HD1 . 15247 1 1895 . 1 1 155 155 LEU HD13 H 1 0.843 0.011 . 2 . . . . 155 LEU HD1 . 15247 1 1896 . 1 1 155 155 LEU HD21 H 1 0.839 0.010 . 2 . . . . 155 LEU HD2 . 15247 1 1897 . 1 1 155 155 LEU HD22 H 1 0.839 0.010 . 2 . . . . 155 LEU HD2 . 15247 1 1898 . 1 1 155 155 LEU HD23 H 1 0.839 0.010 . 2 . . . . 155 LEU HD2 . 15247 1 1899 . 1 1 155 155 LEU HG H 1 1.558 0.007 . 1 . . . . 155 LEU HG . 15247 1 1900 . 1 1 155 155 LEU C C 13 176.390 0.000 . 1 . . . . 155 LEU C . 15247 1 1901 . 1 1 155 155 LEU CA C 13 55.201 0.035 . 1 . . . . 155 LEU CA . 15247 1 1902 . 1 1 155 155 LEU CB C 13 42.348 0.036 . 1 . . . . 155 LEU CB . 15247 1 1903 . 1 1 155 155 LEU CD1 C 13 25.118 0.006 . 2 . . . . 155 LEU CD1 . 15247 1 1904 . 1 1 155 155 LEU CD2 C 13 23.351 0.030 . 2 . . . . 155 LEU CD2 . 15247 1 1905 . 1 1 155 155 LEU CG C 13 27.057 0.014 . 1 . . . . 155 LEU CG . 15247 1 1906 . 1 1 155 155 LEU N N 15 125.032 0.014 . 1 . . . . 155 LEU N . 15247 1 stop_ save_