data_15329 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15329 _Entry.Title ; Solution NMR structure of Tubulin polymerization-promoting protein family member 3 from Homo sapiens. Northeast Structural Genomics target HR387. ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2007-06-25 _Entry.Accession_date 2007-06-25 _Entry.Last_release_date 2007-07-19 _Entry.Original_release_date 2007-07-19 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.100 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 James Aramini . M. . 15329 2 Paolo Rossi . . . 15329 3 Ritu Shastry . . . 15329 4 Chioma Nwosu . . . 15329 5 Kellie Cunningham . . . 15329 6 Rong Xiao . . . 15329 7 Jinfeng Liu . . . 15329 8 Michael Baran . C. . 15329 9 P. Rajan . K. . 15329 10 Thomas Acton . B. . 15329 11 Burkhard Rost . . . 15329 12 Gaetano Montelione . T. . 15329 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID . 'PSI, Protein Structure Initiative' 'Northeast Structural Genomics Consortium' . 15329 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'solution NMR structure' . 15329 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15329 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 755 15329 '15N chemical shifts' 179 15329 '1H chemical shifts' 1114 15329 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2007-07-19 2007-06-25 original author . 15329 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2JRF 'BMRB Entry Tracking System' 15329 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 15329 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID TBA _Citation.Full_citation . _Citation.Title 'Solution NMR structure of Tubulin polymerization-promoting protein family member 3 from Homo sapiens. Northeast Structural Genomics target HR387.' _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev . _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 James Aramini . M. . 15329 1 2 Paolo Rossi . . . 15329 1 3 Ritu Shastry . . . 15329 1 4 Chioma Nwosu . . . 15329 1 5 Kellie Cunningham . . . 15329 1 6 Rong Xiao . . . 15329 1 7 Jinfeng Liu . . . 15329 1 8 Michael Baran . C. . 15329 1 9 P. Rajan . K. . 15329 1 10 Thomas Acton . B. . 15329 1 11 Burkhard Rost . . . 15329 1 12 Gaetano Montelione . T. . 15329 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'Human TPPP3' 15329 1 NMR 15329 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15329 _Assembly.ID 1 _Assembly.Name hr387 _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 hr387 1 $hr387 A . yes native no no . . monomer 15329 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_hr387 _Entity.Sf_category entity _Entity.Sf_framecode hr387 _Entity.Entry_ID 15329 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name hr387 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MAASTDIAGLEESFRKFAIH GDPKASGQEMNGKNWAKLCK DCKVADGKSVTGTDVDIVFS KVKGKSARVINYEEFKKALE ELATKRFKGKSKEEAFDAIC QLVAGKEPANVGVTKAKTGG AVDRLTDTSRYTGSHKERFD ESGKGKGIAGRQDILDDSGY VSAYKNAGTYDAKVKKLEHH HHHH ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq 1 _Entity.Polymer_author_seq_details ; Sequence has a M7I mutation. Residues 177-184 constitute a non-native affinity purification tag (LEHHHHHH) ; _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 184 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 20075.820 _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 2JRF . "Solution Nmr Structure Of Tubulin Polymerization-Promoting Protein Family Member 3 From Homo Sapiens. Northeast Structural Geno" . . . . . 100.00 184 100.00 100.00 1.68e-129 . . . . 15329 1 2 no DBJ BAB26493 . "unnamed protein product [Mus musculus]" . . . . . 95.65 176 97.16 99.43 1.20e-119 . . . . 15329 1 3 no DBJ BAB28237 . "unnamed protein product [Mus musculus]" . . . . . 95.65 176 97.16 99.43 1.20e-119 . . . . 15329 1 4 no DBJ BAE32991 . "unnamed protein product [Mus musculus]" . . . . . 95.65 176 97.16 99.43 1.20e-119 . . . . 15329 1 5 no DBJ BAE35831 . "unnamed protein product [Mus musculus]" . . . . . 95.65 176 97.16 99.43 1.20e-119 . . . . 15329 1 6 no GB AAD27747 . "CGI-38 protein [Homo sapiens]" . . . . . 95.65 176 98.86 100.00 4.15e-121 . . . . 15329 1 7 no GB AAH00691 . "Tubulin polymerization-promoting protein family member 3 [Homo sapiens]" . . . . . 95.65 176 99.43 100.00 2.04e-121 . . . . 15329 1 8 no GB AAH10788 . "Tubulin polymerization-promoting protein family member 3 [Mus musculus]" . . . . . 95.65 176 97.16 99.43 1.20e-119 . . . . 15329 1 9 no GB ADQ33176 . "tubulin polymerization-promoting protein family member 3 [synthetic construct]" . . . . . 95.65 176 99.43 100.00 2.04e-121 . . . . 15329 1 10 no GB AIC51554 . "TPPP3, partial [synthetic construct]" . . . . . 95.65 176 99.43 100.00 2.04e-121 . . . . 15329 1 11 no REF NP_001181772 . "tubulin polymerization-promoting protein family member 3 [Macaca mulatta]" . . . . . 95.65 176 98.86 99.43 9.84e-121 . . . . 15329 1 12 no REF NP_057048 . "tubulin polymerization-promoting protein family member 3 [Homo sapiens]" . . . . . 95.65 176 99.43 100.00 2.04e-121 . . . . 15329 1 13 no REF NP_057224 . "tubulin polymerization-promoting protein family member 3 [Homo sapiens]" . . . . . 95.65 176 99.43 100.00 2.04e-121 . . . . 15329 1 14 no REF NP_080757 . "tubulin polymerization-promoting protein family member 3 [Mus musculus]" . . . . . 95.65 176 97.16 99.43 1.20e-119 . . . . 15329 1 15 no REF XP_001496480 . "PREDICTED: tubulin polymerization-promoting protein family member 3 isoform X1 [Equus caballus]" . . . . . 95.65 176 97.73 100.00 5.41e-120 . . . . 15329 1 16 no SP Q9BW30 . "RecName: Full=Tubulin polymerization-promoting protein family member 3; AltName: Full=TPPP/p20" . . . . . 95.65 176 99.43 100.00 2.04e-121 . . . . 15329 1 17 no SP Q9CRB6 . "RecName: Full=Tubulin polymerization-promoting protein family member 3" . . . . . 95.65 176 97.16 99.43 1.20e-119 . . . . 15329 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . MET . 15329 1 2 . ALA . 15329 1 3 . ALA . 15329 1 4 . SER . 15329 1 5 . THR . 15329 1 6 . ASP . 15329 1 7 . ILE . 15329 1 8 . ALA . 15329 1 9 . GLY . 15329 1 10 . LEU . 15329 1 11 . GLU . 15329 1 12 . GLU . 15329 1 13 . SER . 15329 1 14 . PHE . 15329 1 15 . ARG . 15329 1 16 . LYS . 15329 1 17 . PHE . 15329 1 18 . ALA . 15329 1 19 . ILE . 15329 1 20 . HIS . 15329 1 21 . GLY . 15329 1 22 . ASP . 15329 1 23 . PRO . 15329 1 24 . LYS . 15329 1 25 . ALA . 15329 1 26 . SER . 15329 1 27 . GLY . 15329 1 28 . GLN . 15329 1 29 . GLU . 15329 1 30 . MET . 15329 1 31 . ASN . 15329 1 32 . GLY . 15329 1 33 . LYS . 15329 1 34 . ASN . 15329 1 35 . TRP . 15329 1 36 . ALA . 15329 1 37 . LYS . 15329 1 38 . LEU . 15329 1 39 . CYS . 15329 1 40 . LYS . 15329 1 41 . ASP . 15329 1 42 . CYS . 15329 1 43 . LYS . 15329 1 44 . VAL . 15329 1 45 . ALA . 15329 1 46 . ASP . 15329 1 47 . GLY . 15329 1 48 . LYS . 15329 1 49 . SER . 15329 1 50 . VAL . 15329 1 51 . THR . 15329 1 52 . GLY . 15329 1 53 . THR . 15329 1 54 . ASP . 15329 1 55 . VAL . 15329 1 56 . ASP . 15329 1 57 . ILE . 15329 1 58 . VAL . 15329 1 59 . PHE . 15329 1 60 . SER . 15329 1 61 . LYS . 15329 1 62 . VAL . 15329 1 63 . LYS . 15329 1 64 . GLY . 15329 1 65 . LYS . 15329 1 66 . SER . 15329 1 67 . ALA . 15329 1 68 . ARG . 15329 1 69 . VAL . 15329 1 70 . ILE . 15329 1 71 . ASN . 15329 1 72 . TYR . 15329 1 73 . GLU . 15329 1 74 . GLU . 15329 1 75 . PHE . 15329 1 76 . LYS . 15329 1 77 . LYS . 15329 1 78 . ALA . 15329 1 79 . LEU . 15329 1 80 . GLU . 15329 1 81 . GLU . 15329 1 82 . LEU . 15329 1 83 . ALA . 15329 1 84 . THR . 15329 1 85 . LYS . 15329 1 86 . ARG . 15329 1 87 . PHE . 15329 1 88 . LYS . 15329 1 89 . GLY . 15329 1 90 . LYS . 15329 1 91 . SER . 15329 1 92 . LYS . 15329 1 93 . GLU . 15329 1 94 . GLU . 15329 1 95 . ALA . 15329 1 96 . PHE . 15329 1 97 . ASP . 15329 1 98 . ALA . 15329 1 99 . ILE . 15329 1 100 . CYS . 15329 1 101 . GLN . 15329 1 102 . LEU . 15329 1 103 . VAL . 15329 1 104 . ALA . 15329 1 105 . GLY . 15329 1 106 . LYS . 15329 1 107 . GLU . 15329 1 108 . PRO . 15329 1 109 . ALA . 15329 1 110 . ASN . 15329 1 111 . VAL . 15329 1 112 . GLY . 15329 1 113 . VAL . 15329 1 114 . THR . 15329 1 115 . LYS . 15329 1 116 . ALA . 15329 1 117 . LYS . 15329 1 118 . THR . 15329 1 119 . GLY . 15329 1 120 . GLY . 15329 1 121 . ALA . 15329 1 122 . VAL . 15329 1 123 . ASP . 15329 1 124 . ARG . 15329 1 125 . LEU . 15329 1 126 . THR . 15329 1 127 . ASP . 15329 1 128 . THR . 15329 1 129 . SER . 15329 1 130 . ARG . 15329 1 131 . TYR . 15329 1 132 . THR . 15329 1 133 . GLY . 15329 1 134 . SER . 15329 1 135 . HIS . 15329 1 136 . LYS . 15329 1 137 . GLU . 15329 1 138 . ARG . 15329 1 139 . PHE . 15329 1 140 . ASP . 15329 1 141 . GLU . 15329 1 142 . SER . 15329 1 143 . GLY . 15329 1 144 . LYS . 15329 1 145 . GLY . 15329 1 146 . LYS . 15329 1 147 . GLY . 15329 1 148 . ILE . 15329 1 149 . ALA . 15329 1 150 . GLY . 15329 1 151 . ARG . 15329 1 152 . GLN . 15329 1 153 . ASP . 15329 1 154 . ILE . 15329 1 155 . LEU . 15329 1 156 . ASP . 15329 1 157 . ASP . 15329 1 158 . SER . 15329 1 159 . GLY . 15329 1 160 . TYR . 15329 1 161 . VAL . 15329 1 162 . SER . 15329 1 163 . ALA . 15329 1 164 . TYR . 15329 1 165 . LYS . 15329 1 166 . ASN . 15329 1 167 . ALA . 15329 1 168 . GLY . 15329 1 169 . THR . 15329 1 170 . TYR . 15329 1 171 . ASP . 15329 1 172 . ALA . 15329 1 173 . LYS . 15329 1 174 . VAL . 15329 1 175 . LYS . 15329 1 176 . LYS . 15329 1 177 . LEU . 15329 1 178 . GLU . 15329 1 179 . HIS . 15329 1 180 . HIS . 15329 1 181 . HIS . 15329 1 182 . HIS . 15329 1 183 . HIS . 15329 1 184 . HIS . 15329 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 15329 1 . ALA 2 2 15329 1 . ALA 3 3 15329 1 . SER 4 4 15329 1 . THR 5 5 15329 1 . ASP 6 6 15329 1 . ILE 7 7 15329 1 . ALA 8 8 15329 1 . GLY 9 9 15329 1 . LEU 10 10 15329 1 . GLU 11 11 15329 1 . GLU 12 12 15329 1 . SER 13 13 15329 1 . PHE 14 14 15329 1 . ARG 15 15 15329 1 . LYS 16 16 15329 1 . PHE 17 17 15329 1 . ALA 18 18 15329 1 . ILE 19 19 15329 1 . HIS 20 20 15329 1 . GLY 21 21 15329 1 . ASP 22 22 15329 1 . PRO 23 23 15329 1 . LYS 24 24 15329 1 . ALA 25 25 15329 1 . SER 26 26 15329 1 . GLY 27 27 15329 1 . GLN 28 28 15329 1 . GLU 29 29 15329 1 . MET 30 30 15329 1 . ASN 31 31 15329 1 . GLY 32 32 15329 1 . LYS 33 33 15329 1 . ASN 34 34 15329 1 . TRP 35 35 15329 1 . ALA 36 36 15329 1 . LYS 37 37 15329 1 . LEU 38 38 15329 1 . CYS 39 39 15329 1 . LYS 40 40 15329 1 . ASP 41 41 15329 1 . CYS 42 42 15329 1 . LYS 43 43 15329 1 . VAL 44 44 15329 1 . ALA 45 45 15329 1 . ASP 46 46 15329 1 . GLY 47 47 15329 1 . LYS 48 48 15329 1 . SER 49 49 15329 1 . VAL 50 50 15329 1 . THR 51 51 15329 1 . GLY 52 52 15329 1 . THR 53 53 15329 1 . ASP 54 54 15329 1 . VAL 55 55 15329 1 . ASP 56 56 15329 1 . ILE 57 57 15329 1 . VAL 58 58 15329 1 . PHE 59 59 15329 1 . SER 60 60 15329 1 . LYS 61 61 15329 1 . VAL 62 62 15329 1 . LYS 63 63 15329 1 . GLY 64 64 15329 1 . LYS 65 65 15329 1 . SER 66 66 15329 1 . ALA 67 67 15329 1 . ARG 68 68 15329 1 . VAL 69 69 15329 1 . ILE 70 70 15329 1 . ASN 71 71 15329 1 . TYR 72 72 15329 1 . GLU 73 73 15329 1 . GLU 74 74 15329 1 . PHE 75 75 15329 1 . LYS 76 76 15329 1 . LYS 77 77 15329 1 . ALA 78 78 15329 1 . LEU 79 79 15329 1 . GLU 80 80 15329 1 . GLU 81 81 15329 1 . LEU 82 82 15329 1 . ALA 83 83 15329 1 . THR 84 84 15329 1 . LYS 85 85 15329 1 . ARG 86 86 15329 1 . PHE 87 87 15329 1 . LYS 88 88 15329 1 . GLY 89 89 15329 1 . LYS 90 90 15329 1 . SER 91 91 15329 1 . LYS 92 92 15329 1 . GLU 93 93 15329 1 . GLU 94 94 15329 1 . ALA 95 95 15329 1 . PHE 96 96 15329 1 . ASP 97 97 15329 1 . ALA 98 98 15329 1 . ILE 99 99 15329 1 . CYS 100 100 15329 1 . GLN 101 101 15329 1 . LEU 102 102 15329 1 . VAL 103 103 15329 1 . ALA 104 104 15329 1 . GLY 105 105 15329 1 . LYS 106 106 15329 1 . GLU 107 107 15329 1 . PRO 108 108 15329 1 . ALA 109 109 15329 1 . ASN 110 110 15329 1 . VAL 111 111 15329 1 . GLY 112 112 15329 1 . VAL 113 113 15329 1 . THR 114 114 15329 1 . LYS 115 115 15329 1 . ALA 116 116 15329 1 . LYS 117 117 15329 1 . THR 118 118 15329 1 . GLY 119 119 15329 1 . GLY 120 120 15329 1 . ALA 121 121 15329 1 . VAL 122 122 15329 1 . ASP 123 123 15329 1 . ARG 124 124 15329 1 . LEU 125 125 15329 1 . THR 126 126 15329 1 . ASP 127 127 15329 1 . THR 128 128 15329 1 . SER 129 129 15329 1 . ARG 130 130 15329 1 . TYR 131 131 15329 1 . THR 132 132 15329 1 . GLY 133 133 15329 1 . SER 134 134 15329 1 . HIS 135 135 15329 1 . LYS 136 136 15329 1 . GLU 137 137 15329 1 . ARG 138 138 15329 1 . PHE 139 139 15329 1 . ASP 140 140 15329 1 . GLU 141 141 15329 1 . SER 142 142 15329 1 . GLY 143 143 15329 1 . LYS 144 144 15329 1 . GLY 145 145 15329 1 . LYS 146 146 15329 1 . GLY 147 147 15329 1 . ILE 148 148 15329 1 . ALA 149 149 15329 1 . GLY 150 150 15329 1 . ARG 151 151 15329 1 . GLN 152 152 15329 1 . ASP 153 153 15329 1 . ILE 154 154 15329 1 . LEU 155 155 15329 1 . ASP 156 156 15329 1 . ASP 157 157 15329 1 . SER 158 158 15329 1 . GLY 159 159 15329 1 . TYR 160 160 15329 1 . VAL 161 161 15329 1 . SER 162 162 15329 1 . ALA 163 163 15329 1 . TYR 164 164 15329 1 . LYS 165 165 15329 1 . ASN 166 166 15329 1 . ALA 167 167 15329 1 . GLY 168 168 15329 1 . THR 169 169 15329 1 . TYR 170 170 15329 1 . ASP 171 171 15329 1 . ALA 172 172 15329 1 . LYS 173 173 15329 1 . VAL 174 174 15329 1 . LYS 175 175 15329 1 . LYS 176 176 15329 1 . LEU 177 177 15329 1 . GLU 178 178 15329 1 . HIS 179 179 15329 1 . HIS 180 180 15329 1 . HIS 181 181 15329 1 . HIS 182 182 15329 1 . HIS 183 183 15329 1 . HIS 184 184 15329 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 15329 _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 $hr387 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . TPPP3 . . . . 15329 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 15329 _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 $hr387 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli BL21(DE3)MK . . . . . . . . . . . . . . . HR387-21 . . . ; C-terminal tag: LEHHHHHH. The protein is a monomer by gel filtration and static light scattering ; . . 15329 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 15329 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% 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 hr387 '[U-100% 13C; U-100% 15N]' . . 1 $hr387 . . 1.04 . . mM . . . . 15329 1 2 'ammonium acetate' 'natural abundance' . . . . . . 20 . . mM . . . . 15329 1 3 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 15329 1 4 DTT 'natural abundance' . . . . . . 10 . . mM . . . . 15329 1 5 'calcium chloride' 'natural abundance' . . . . . . 5 . . mM . . . . 15329 1 6 'sodium azide' 'natural abundance' . . . . . . 0.02 . . % . . . . 15329 1 7 H2O 'natural abundance' . . . . . . 95 . . % . . . . 15329 1 8 D2O . . . . . . . 5 . . % . . . . 15329 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 15329 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% 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 hr387 '[U-5% 13C; U-100% 15N]' . . 1 $hr387 . . 0.7 . . mM . . . . 15329 2 2 'ammonium acetate' 'natural abundance' . . . . . . 20 . . mM . . . . 15329 2 3 'calcium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 15329 2 4 DTT 'natural abundance' . . . . . . 10 . . mM . . . . 15329 2 5 'calcium chloride' 'natural abundance' . . . . . . 5 . . mM . . . . 15329 2 6 'sodium azide' 'natural abundance' . . . . . . 0.02 . . % . . . . 15329 2 7 H2O 'natural abundance' . . . . . . 95 . . % . . . . 15329 2 8 D2O . . . . . . . 5 . . % . . . . 15329 2 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 15329 _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' 100 . mM 15329 1 pH 5.5 . pH 15329 1 pressure 1 . atm 15329 1 temperature 298 . K 15329 1 stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 15329 _Software.ID 1 _Software.Name TOPSPIN _Software.Version 1.3 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 15329 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 15329 1 stop_ save_ save_AutoAssign _Software.Sf_category software _Software.Sf_framecode AutoAssign _Software.Entry_ID 15329 _Software.ID 2 _Software.Name AutoAssign _Software.Version 2.4.0 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Zimmerman, Moseley, Kulikowski and Montelione' . . 15329 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 15329 2 stop_ save_ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 15329 _Software.ID 3 _Software.Name SPARKY _Software.Version 3.110 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 15329 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 15329 3 'peak picking' 15329 3 stop_ save_ save_AutoStructure _Software.Sf_category software _Software.Sf_framecode AutoStructure _Software.Entry_ID 15329 _Software.ID 4 _Software.Name AutoStruct _Software.Version 2.1.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Huang, Tejero, Powers and Montelione' . . 15329 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 15329 4 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 15329 _Software.ID 5 _Software.Name NMRPipe _Software.Version 2.3 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 15329 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 15329 5 stop_ save_ save_X-PLOR_NIH _Software.Sf_category software _Software.Sf_framecode X-PLOR_NIH _Software.Entry_ID 15329 _Software.ID 6 _Software.Name 'X-PLOR NIH' _Software.Version 2.11.2 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Schwieters, Kuszewski, Tjandra and Clore' . . 15329 6 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 15329 6 'structure solution' 15329 6 stop_ save_ save_CNS _Software.Sf_category software _Software.Sf_framecode CNS _Software.Entry_ID 15329 _Software.ID 7 _Software.Name CNS _Software.Version 1.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger, Adams, Clore, Gros, Nilges and Read' . . 15329 7 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 15329 7 stop_ save_ save_PSVS _Software.Sf_category software _Software.Sf_framecode PSVS _Software.Entry_ID 15329 _Software.ID 8 _Software.Name PSVS _Software.Version 1.3 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bhattacharya and Montelione' . . 15329 8 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 15329 8 'structure validation' 15329 8 stop_ save_ save_PdbStat _Software.Sf_category software _Software.Sf_framecode PdbStat _Software.Entry_ID 15329 _Software.ID 9 _Software.Name PDBStat _Software.Version 5.0 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Tejero and Montelione' . . 15329 9 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'PDB analysis' 15329 9 stop_ save_ save_TALOS _Software.Sf_category software _Software.Sf_framecode TALOS _Software.Entry_ID 15329 _Software.ID 10 _Software.Name TALOS _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Cornilescu, Delaglio and Bax' . . 15329 10 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'dihedral angle constraints' 15329 10 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 15329 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 15329 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 15329 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 800 . . . 15329 1 2 spectrometer_2 Bruker Avance . 600 . . . 15329 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 15329 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15329 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15329 1 3 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15329 1 4 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15329 1 5 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15329 1 6 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15329 1 7 '3D HN(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15329 1 8 '3D HN(CO)CACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15329 1 9 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15329 1 10 '3D C(CO)NH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15329 1 11 '3D CCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15329 1 12 '3D CCH-TOCSY aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15329 1 13 '3D HCCH-COSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15329 1 14 '3D HNHA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15329 1 15 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15329 1 16 '2D 1H-13C HSQC high res.' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15329 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 15329 _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 external indirect 0.251449530 . . . . . . . . . 15329 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 external direct 1.000000000 . . . . . . . . . 15329 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 external indirect 0.101329118 . . . . . . . . . 15329 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 15329 _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 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.15 _Assigned_chem_shift_list.Chem_shift_15N_err 0.15 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 15329 1 2 '2D 1H-13C HSQC' . . . 15329 1 3 '3D 1H-15N NOESY' . . . 15329 1 4 '3D 1H-13C NOESY' . . . 15329 1 5 '3D 1H-13C NOESY aromatic' . . . 15329 1 6 '3D HNCO' . . . 15329 1 7 '3D HN(CA)CO' . . . 15329 1 8 '3D HN(CO)CACB' . . . 15329 1 9 '3D HNCACB' . . . 15329 1 10 '3D C(CO)NH-TOCSY' . . . 15329 1 11 '3D CCH-TOCSY' . . . 15329 1 12 '3D CCH-TOCSY aromatic' . . . 15329 1 13 '3D HCCH-COSY' . . . 15329 1 15 '3D HCCH-TOCSY' . . . 15329 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 3 $SPARKY . . 15329 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 ALA HA H 1 4.052 0.02 . 1 . . . . 2 ALA HA . 15329 1 2 . 1 1 2 2 ALA HB1 H 1 1.512 0.02 . 1 . . . . 2 ALA HB . 15329 1 3 . 1 1 2 2 ALA HB2 H 1 1.512 0.02 . 1 . . . . 2 ALA HB . 15329 1 4 . 1 1 2 2 ALA HB3 H 1 1.512 0.02 . 1 . . . . 2 ALA HB . 15329 1 5 . 1 1 2 2 ALA CA C 13 51.863 0.15 . 1 . . . . 2 ALA CA . 15329 1 6 . 1 1 2 2 ALA CB C 13 19.535 0.15 . 1 . . . . 2 ALA CB . 15329 1 7 . 1 1 3 3 ALA HA H 1 4.404 0.02 . 1 . . . . 3 ALA HA . 15329 1 8 . 1 1 3 3 ALA HB1 H 1 1.415 0.02 . 1 . . . . 3 ALA HB . 15329 1 9 . 1 1 3 3 ALA HB2 H 1 1.415 0.02 . 1 . . . . 3 ALA HB . 15329 1 10 . 1 1 3 3 ALA HB3 H 1 1.415 0.02 . 1 . . . . 3 ALA HB . 15329 1 11 . 1 1 3 3 ALA C C 13 177.841 0.15 . 1 . . . . 3 ALA C . 15329 1 12 . 1 1 3 3 ALA CA C 13 52.503 0.15 . 1 . . . . 3 ALA CA . 15329 1 13 . 1 1 3 3 ALA CB C 13 19.326 0.15 . 1 . . . . 3 ALA CB . 15329 1 14 . 1 1 4 4 SER H H 1 8.489 0.02 . 1 . . . . 4 SER H . 15329 1 15 . 1 1 4 4 SER HA H 1 4.481 0.02 . 1 . . . . 4 SER HA . 15329 1 16 . 1 1 4 4 SER HB2 H 1 3.905 0.02 . 2 . . . . 4 SER HB2 . 15329 1 17 . 1 1 4 4 SER HB3 H 1 3.903 0.02 . 2 . . . . 4 SER HB3 . 15329 1 18 . 1 1 4 4 SER C C 13 174.827 0.15 . 1 . . . . 4 SER C . 15329 1 19 . 1 1 4 4 SER CA C 13 58.554 0.15 . 1 . . . . 4 SER CA . 15329 1 20 . 1 1 4 4 SER CB C 13 63.787 0.15 . 1 . . . . 4 SER CB . 15329 1 21 . 1 1 4 4 SER N N 15 115.637 0.15 . 1 . . . . 4 SER N . 15329 1 22 . 1 1 5 5 THR H H 1 8.151 0.02 . 1 . . . . 5 THR H . 15329 1 23 . 1 1 5 5 THR HA H 1 4.377 0.02 . 1 . . . . 5 THR HA . 15329 1 24 . 1 1 5 5 THR HB H 1 4.307 0.02 . 1 . . . . 5 THR HB . 15329 1 25 . 1 1 5 5 THR HG21 H 1 1.199 0.02 . 1 . . . . 5 THR HG2 . 15329 1 26 . 1 1 5 5 THR HG22 H 1 1.199 0.02 . 1 . . . . 5 THR HG2 . 15329 1 27 . 1 1 5 5 THR HG23 H 1 1.199 0.02 . 1 . . . . 5 THR HG2 . 15329 1 28 . 1 1 5 5 THR C C 13 174.241 0.15 . 1 . . . . 5 THR C . 15329 1 29 . 1 1 5 5 THR CA C 13 61.688 0.15 . 1 . . . . 5 THR CA . 15329 1 30 . 1 1 5 5 THR CB C 13 69.713 0.15 . 1 . . . . 5 THR CB . 15329 1 31 . 1 1 5 5 THR CG2 C 13 21.602 0.15 . 1 . . . . 5 THR CG2 . 15329 1 32 . 1 1 5 5 THR N N 15 114.988 0.15 . 1 . . . . 5 THR N . 15329 1 33 . 1 1 6 6 ASP H H 1 8.294 0.02 . 1 . . . . 6 ASP H . 15329 1 34 . 1 1 6 6 ASP HA H 1 4.750 0.02 . 1 . . . . 6 ASP HA . 15329 1 35 . 1 1 6 6 ASP HB2 H 1 2.710 0.02 . 2 . . . . 6 ASP HB2 . 15329 1 36 . 1 1 6 6 ASP HB3 H 1 2.710 0.02 . 2 . . . . 6 ASP HB3 . 15329 1 37 . 1 1 6 6 ASP C C 13 176.096 0.15 . 1 . . . . 6 ASP C . 15329 1 38 . 1 1 6 6 ASP CA C 13 54.095 0.15 . 1 . . . . 6 ASP CA . 15329 1 39 . 1 1 6 6 ASP CB C 13 41.666 0.15 . 1 . . . . 6 ASP CB . 15329 1 40 . 1 1 6 6 ASP N N 15 123.697 0.15 . 1 . . . . 6 ASP N . 15329 1 41 . 1 1 7 7 ILE H H 1 8.173 0.02 . 1 . . . . 7 ILE H . 15329 1 42 . 1 1 7 7 ILE HA H 1 4.060 0.02 . 1 . . . . 7 ILE HA . 15329 1 43 . 1 1 7 7 ILE HB H 1 1.842 0.02 . 1 . . . . 7 ILE HB . 15329 1 44 . 1 1 7 7 ILE HD11 H 1 0.858 0.02 . 1 . . . . 7 ILE HD1 . 15329 1 45 . 1 1 7 7 ILE HD12 H 1 0.858 0.02 . 1 . . . . 7 ILE HD1 . 15329 1 46 . 1 1 7 7 ILE HD13 H 1 0.858 0.02 . 1 . . . . 7 ILE HD1 . 15329 1 47 . 1 1 7 7 ILE HG12 H 1 1.503 0.02 . 2 . . . . 7 ILE HG12 . 15329 1 48 . 1 1 7 7 ILE HG13 H 1 1.303 0.02 . 2 . . . . 7 ILE HG13 . 15329 1 49 . 1 1 7 7 ILE HG21 H 1 0.907 0.02 . 1 . . . . 7 ILE HG2 . 15329 1 50 . 1 1 7 7 ILE HG22 H 1 0.907 0.02 . 1 . . . . 7 ILE HG2 . 15329 1 51 . 1 1 7 7 ILE HG23 H 1 0.907 0.02 . 1 . . . . 7 ILE HG2 . 15329 1 52 . 1 1 7 7 ILE C C 13 176.209 0.15 . 1 . . . . 7 ILE C . 15329 1 53 . 1 1 7 7 ILE CA C 13 61.320 0.15 . 1 . . . . 7 ILE CA . 15329 1 54 . 1 1 7 7 ILE CB C 13 38.499 0.15 . 1 . . . . 7 ILE CB . 15329 1 55 . 1 1 7 7 ILE CD1 C 13 13.354 0.15 . 1 . . . . 7 ILE CD1 . 15329 1 56 . 1 1 7 7 ILE CG1 C 13 27.551 0.15 . 1 . . . . 7 ILE CG1 . 15329 1 57 . 1 1 7 7 ILE CG2 C 13 17.988 0.15 . 1 . . . . 7 ILE CG2 . 15329 1 58 . 1 1 7 7 ILE N N 15 121.510 0.15 . 1 . . . . 7 ILE N . 15329 1 59 . 1 1 8 8 ALA H H 1 8.555 0.02 . 1 . . . . 8 ALA H . 15329 1 60 . 1 1 8 8 ALA HA H 1 4.251 0.02 . 1 . . . . 8 ALA HA . 15329 1 61 . 1 1 8 8 ALA HB1 H 1 1.404 0.02 . 1 . . . . 8 ALA HB . 15329 1 62 . 1 1 8 8 ALA HB2 H 1 1.404 0.02 . 1 . . . . 8 ALA HB . 15329 1 63 . 1 1 8 8 ALA HB3 H 1 1.404 0.02 . 1 . . . . 8 ALA HB . 15329 1 64 . 1 1 8 8 ALA C C 13 178.620 0.15 . 1 . . . . 8 ALA C . 15329 1 65 . 1 1 8 8 ALA CA C 13 53.852 0.15 . 1 . . . . 8 ALA CA . 15329 1 66 . 1 1 8 8 ALA CB C 13 18.215 0.15 . 1 . . . . 8 ALA CB . 15329 1 67 . 1 1 8 8 ALA N N 15 130.264 0.15 . 1 . . . . 8 ALA N . 15329 1 68 . 1 1 9 9 GLY H H 1 8.444 0.02 . 1 . . . . 9 GLY H . 15329 1 69 . 1 1 9 9 GLY HA2 H 1 4.224 0.02 . 2 . . . . 9 GLY HA2 . 15329 1 70 . 1 1 9 9 GLY HA3 H 1 3.943 0.02 . 2 . . . . 9 GLY HA3 . 15329 1 71 . 1 1 9 9 GLY C C 13 176.093 0.15 . 1 . . . . 9 GLY C . 15329 1 72 . 1 1 9 9 GLY CA C 13 46.073 0.15 . 1 . . . . 9 GLY CA . 15329 1 73 . 1 1 9 9 GLY N N 15 109.591 0.15 . 1 . . . . 9 GLY N . 15329 1 74 . 1 1 10 10 LEU H H 1 7.994 0.02 . 1 . . . . 10 LEU H . 15329 1 75 . 1 1 10 10 LEU HA H 1 4.244 0.02 . 1 . . . . 10 LEU HA . 15329 1 76 . 1 1 10 10 LEU HB2 H 1 2.493 0.02 . 2 . . . . 10 LEU HB2 . 15329 1 77 . 1 1 10 10 LEU HB3 H 1 1.433 0.02 . 2 . . . . 10 LEU HB3 . 15329 1 78 . 1 1 10 10 LEU HD11 H 1 1.198 0.02 . 1 . . . . 10 LEU HD1 . 15329 1 79 . 1 1 10 10 LEU HD12 H 1 1.198 0.02 . 1 . . . . 10 LEU HD1 . 15329 1 80 . 1 1 10 10 LEU HD13 H 1 1.198 0.02 . 1 . . . . 10 LEU HD1 . 15329 1 81 . 1 1 10 10 LEU HD21 H 1 1.149 0.02 . 1 . . . . 10 LEU HD2 . 15329 1 82 . 1 1 10 10 LEU HD22 H 1 1.149 0.02 . 1 . . . . 10 LEU HD2 . 15329 1 83 . 1 1 10 10 LEU HD23 H 1 1.149 0.02 . 1 . . . . 10 LEU HD2 . 15329 1 84 . 1 1 10 10 LEU HG H 1 2.226 0.02 . 1 . . . . 10 LEU HG . 15329 1 85 . 1 1 10 10 LEU C C 13 177.392 0.15 . 1 . . . . 10 LEU C . 15329 1 86 . 1 1 10 10 LEU CA C 13 59.118 0.15 . 1 . . . . 10 LEU CA . 15329 1 87 . 1 1 10 10 LEU CB C 13 42.581 0.15 . 1 . . . . 10 LEU CB . 15329 1 88 . 1 1 10 10 LEU CD1 C 13 23.749 0.15 . 1 . . . . 10 LEU CD1 . 15329 1 89 . 1 1 10 10 LEU CD2 C 13 25.938 0.15 . 1 . . . . 10 LEU CD2 . 15329 1 90 . 1 1 10 10 LEU CG C 13 27.534 0.15 . 1 . . . . 10 LEU CG . 15329 1 91 . 1 1 10 10 LEU N N 15 124.841 0.15 . 1 . . . . 10 LEU N . 15329 1 92 . 1 1 11 11 GLU H H 1 8.755 0.02 . 1 . . . . 11 GLU H . 15329 1 93 . 1 1 11 11 GLU HA H 1 3.745 0.02 . 1 . . . . 11 GLU HA . 15329 1 94 . 1 1 11 11 GLU HB2 H 1 1.792 0.02 . 2 . . . . 11 GLU HB2 . 15329 1 95 . 1 1 11 11 GLU HB3 H 1 1.792 0.02 . 2 . . . . 11 GLU HB3 . 15329 1 96 . 1 1 11 11 GLU HG2 H 1 1.881 0.02 . 2 . . . . 11 GLU HG2 . 15329 1 97 . 1 1 11 11 GLU HG3 H 1 1.263 0.02 . 2 . . . . 11 GLU HG3 . 15329 1 98 . 1 1 11 11 GLU C C 13 178.782 0.15 . 1 . . . . 11 GLU C . 15329 1 99 . 1 1 11 11 GLU CA C 13 59.675 0.15 . 1 . . . . 11 GLU CA . 15329 1 100 . 1 1 11 11 GLU CB C 13 28.973 0.15 . 1 . . . . 11 GLU CB . 15329 1 101 . 1 1 11 11 GLU CG C 13 35.576 0.15 . 1 . . . . 11 GLU CG . 15329 1 102 . 1 1 11 11 GLU N N 15 121.614 0.15 . 1 . . . . 11 GLU N . 15329 1 103 . 1 1 12 12 GLU H H 1 8.616 0.02 . 1 . . . . 12 GLU H . 15329 1 104 . 1 1 12 12 GLU HA H 1 4.136 0.02 . 1 . . . . 12 GLU HA . 15329 1 105 . 1 1 12 12 GLU HB2 H 1 2.117 0.02 . 2 . . . . 12 GLU HB2 . 15329 1 106 . 1 1 12 12 GLU HB3 H 1 1.968 0.02 . 2 . . . . 12 GLU HB3 . 15329 1 107 . 1 1 12 12 GLU HG2 H 1 2.386 0.02 . 2 . . . . 12 GLU HG2 . 15329 1 108 . 1 1 12 12 GLU HG3 H 1 2.312 0.02 . 2 . . . . 12 GLU HG3 . 15329 1 109 . 1 1 12 12 GLU C C 13 179.198 0.15 . 1 . . . . 12 GLU C . 15329 1 110 . 1 1 12 12 GLU CA C 13 59.462 0.15 . 1 . . . . 12 GLU CA . 15329 1 111 . 1 1 12 12 GLU CB C 13 29.181 0.15 . 1 . . . . 12 GLU CB . 15329 1 112 . 1 1 12 12 GLU CG C 13 36.495 0.15 . 1 . . . . 12 GLU CG . 15329 1 113 . 1 1 12 12 GLU N N 15 119.280 0.15 . 1 . . . . 12 GLU N . 15329 1 114 . 1 1 13 13 SER H H 1 8.089 0.02 . 1 . . . . 13 SER H . 15329 1 115 . 1 1 13 13 SER HA H 1 4.416 0.02 . 1 . . . . 13 SER HA . 15329 1 116 . 1 1 13 13 SER HB2 H 1 4.244 0.02 . 2 . . . . 13 SER HB2 . 15329 1 117 . 1 1 13 13 SER HB3 H 1 4.073 0.02 . 2 . . . . 13 SER HB3 . 15329 1 118 . 1 1 13 13 SER HG H 1 6.314 0.02 . 1 . . . . 13 SER HG . 15329 1 119 . 1 1 13 13 SER C C 13 175.701 0.15 . 1 . . . . 13 SER C . 15329 1 120 . 1 1 13 13 SER CA C 13 64.685 0.15 . 1 . . . . 13 SER CA . 15329 1 121 . 1 1 13 13 SER CB C 13 63.361 0.15 . 1 . . . . 13 SER CB . 15329 1 122 . 1 1 13 13 SER N N 15 117.005 0.15 . 1 . . . . 13 SER N . 15329 1 123 . 1 1 14 14 PHE H H 1 8.552 0.02 . 1 . . . . 14 PHE H . 15329 1 124 . 1 1 14 14 PHE HA H 1 3.574 0.02 . 1 . . . . 14 PHE HA . 15329 1 125 . 1 1 14 14 PHE HB2 H 1 3.357 0.02 . 2 . . . . 14 PHE HB2 . 15329 1 126 . 1 1 14 14 PHE HB3 H 1 2.673 0.02 . 2 . . . . 14 PHE HB3 . 15329 1 127 . 1 1 14 14 PHE HE1 H 1 7.136 0.02 . 2 . . . . 14 PHE HE1 . 15329 1 128 . 1 1 14 14 PHE HE2 H 1 7.136 0.02 . 2 . . . . 14 PHE HE2 . 15329 1 129 . 1 1 14 14 PHE HZ H 1 7.050 0.02 . 1 . . . . 14 PHE HZ . 15329 1 130 . 1 1 14 14 PHE C C 13 175.877 0.15 . 1 . . . . 14 PHE C . 15329 1 131 . 1 1 14 14 PHE CA C 13 62.396 0.15 . 1 . . . . 14 PHE CA . 15329 1 132 . 1 1 14 14 PHE CB C 13 38.547 0.15 . 1 . . . . 14 PHE CB . 15329 1 133 . 1 1 14 14 PHE CE1 C 13 131.427 0.15 . 2 . . . . 14 PHE CE1 . 15329 1 134 . 1 1 14 14 PHE CE2 C 13 131.427 0.15 . 2 . . . . 14 PHE CE2 . 15329 1 135 . 1 1 14 14 PHE CZ C 13 128.736 0.15 . 1 . . . . 14 PHE CZ . 15329 1 136 . 1 1 14 14 PHE N N 15 122.693 0.15 . 1 . . . . 14 PHE N . 15329 1 137 . 1 1 15 15 ARG H H 1 8.294 0.02 . 1 . . . . 15 ARG H . 15329 1 138 . 1 1 15 15 ARG HA H 1 3.853 0.02 . 1 . . . . 15 ARG HA . 15329 1 139 . 1 1 15 15 ARG HB2 H 1 2.022 0.02 . 2 . . . . 15 ARG HB2 . 15329 1 140 . 1 1 15 15 ARG HB3 H 1 1.984 0.02 . 2 . . . . 15 ARG HB3 . 15329 1 141 . 1 1 15 15 ARG HD2 H 1 3.258 0.02 . 2 . . . . 15 ARG HD2 . 15329 1 142 . 1 1 15 15 ARG HD3 H 1 3.186 0.02 . 2 . . . . 15 ARG HD3 . 15329 1 143 . 1 1 15 15 ARG HG2 H 1 1.849 0.02 . 2 . . . . 15 ARG HG2 . 15329 1 144 . 1 1 15 15 ARG HG3 H 1 1.751 0.02 . 2 . . . . 15 ARG HG3 . 15329 1 145 . 1 1 15 15 ARG C C 13 178.377 0.15 . 1 . . . . 15 ARG C . 15329 1 146 . 1 1 15 15 ARG CA C 13 59.619 0.15 . 1 . . . . 15 ARG CA . 15329 1 147 . 1 1 15 15 ARG CB C 13 30.119 0.15 . 1 . . . . 15 ARG CB . 15329 1 148 . 1 1 15 15 ARG CD C 13 43.272 0.15 . 1 . . . . 15 ARG CD . 15329 1 149 . 1 1 15 15 ARG CG C 13 27.530 0.15 . 1 . . . . 15 ARG CG . 15329 1 150 . 1 1 15 15 ARG N N 15 118.266 0.15 . 1 . . . . 15 ARG N . 15329 1 151 . 1 1 16 16 LYS H H 1 8.142 0.02 . 1 . . . . 16 LYS H . 15329 1 152 . 1 1 16 16 LYS HA H 1 3.824 0.02 . 1 . . . . 16 LYS HA . 15329 1 153 . 1 1 16 16 LYS HB2 H 1 1.934 0.02 . 2 . . . . 16 LYS HB2 . 15329 1 154 . 1 1 16 16 LYS HB3 H 1 1.564 0.02 . 2 . . . . 16 LYS HB3 . 15329 1 155 . 1 1 16 16 LYS HD2 H 1 1.684 0.02 . 2 . . . . 16 LYS HD2 . 15329 1 156 . 1 1 16 16 LYS HD3 H 1 1.683 0.02 . 2 . . . . 16 LYS HD3 . 15329 1 157 . 1 1 16 16 LYS HE2 H 1 2.921 0.02 . 2 . . . . 16 LYS HE2 . 15329 1 158 . 1 1 16 16 LYS HE3 H 1 2.920 0.02 . 2 . . . . 16 LYS HE3 . 15329 1 159 . 1 1 16 16 LYS HG2 H 1 1.772 0.02 . 2 . . . . 16 LYS HG2 . 15329 1 160 . 1 1 16 16 LYS HG3 H 1 1.379 0.02 . 2 . . . . 16 LYS HG3 . 15329 1 161 . 1 1 16 16 LYS C C 13 180.102 0.15 . 1 . . . . 16 LYS C . 15329 1 162 . 1 1 16 16 LYS CA C 13 59.907 0.15 . 1 . . . . 16 LYS CA . 15329 1 163 . 1 1 16 16 LYS CB C 13 33.296 0.15 . 1 . . . . 16 LYS CB . 15329 1 164 . 1 1 16 16 LYS CD C 13 30.023 0.15 . 1 . . . . 16 LYS CD . 15329 1 165 . 1 1 16 16 LYS CE C 13 42.271 0.15 . 1 . . . . 16 LYS CE . 15329 1 166 . 1 1 16 16 LYS CG C 13 26.425 0.15 . 1 . . . . 16 LYS CG . 15329 1 167 . 1 1 16 16 LYS N N 15 115.823 0.15 . 1 . . . . 16 LYS N . 15329 1 168 . 1 1 17 17 PHE H H 1 8.257 0.02 . 1 . . . . 17 PHE H . 15329 1 169 . 1 1 17 17 PHE HA H 1 4.059 0.02 . 1 . . . . 17 PHE HA . 15329 1 170 . 1 1 17 17 PHE HB2 H 1 2.897 0.02 . 2 . . . . 17 PHE HB2 . 15329 1 171 . 1 1 17 17 PHE HB3 H 1 2.805 0.02 . 2 . . . . 17 PHE HB3 . 15329 1 172 . 1 1 17 17 PHE HD1 H 1 7.522 0.02 . 2 . . . . 17 PHE HD1 . 15329 1 173 . 1 1 17 17 PHE HD2 H 1 7.522 0.02 . 2 . . . . 17 PHE HD2 . 15329 1 174 . 1 1 17 17 PHE HE1 H 1 7.243 0.02 . 2 . . . . 17 PHE HE1 . 15329 1 175 . 1 1 17 17 PHE HE2 H 1 7.243 0.02 . 2 . . . . 17 PHE HE2 . 15329 1 176 . 1 1 17 17 PHE HZ H 1 6.992 0.02 . 1 . . . . 17 PHE HZ . 15329 1 177 . 1 1 17 17 PHE C C 13 177.798 0.15 . 1 . . . . 17 PHE C . 15329 1 178 . 1 1 17 17 PHE CA C 13 62.258 0.15 . 1 . . . . 17 PHE CA . 15329 1 179 . 1 1 17 17 PHE CB C 13 40.078 0.15 . 1 . . . . 17 PHE CB . 15329 1 180 . 1 1 17 17 PHE CD1 C 13 132.595 0.15 . 2 . . . . 17 PHE CD1 . 15329 1 181 . 1 1 17 17 PHE CD2 C 13 132.595 0.15 . 2 . . . . 17 PHE CD2 . 15329 1 182 . 1 1 17 17 PHE CE1 C 13 131.275 0.15 . 2 . . . . 17 PHE CE1 . 15329 1 183 . 1 1 17 17 PHE CE2 C 13 131.275 0.15 . 2 . . . . 17 PHE CE2 . 15329 1 184 . 1 1 17 17 PHE CZ C 13 129.855 0.15 . 1 . . . . 17 PHE CZ . 15329 1 185 . 1 1 17 17 PHE N N 15 115.197 0.15 . 1 . . . . 17 PHE N . 15329 1 186 . 1 1 18 18 ALA H H 1 8.801 0.02 . 1 . . . . 18 ALA H . 15329 1 187 . 1 1 18 18 ALA HA H 1 3.768 0.02 . 1 . . . . 18 ALA HA . 15329 1 188 . 1 1 18 18 ALA HB1 H 1 0.974 0.02 . 1 . . . . 18 ALA HB . 15329 1 189 . 1 1 18 18 ALA HB2 H 1 0.974 0.02 . 1 . . . . 18 ALA HB . 15329 1 190 . 1 1 18 18 ALA HB3 H 1 0.974 0.02 . 1 . . . . 18 ALA HB . 15329 1 191 . 1 1 18 18 ALA C C 13 179.688 0.15 . 1 . . . . 18 ALA C . 15329 1 192 . 1 1 18 18 ALA CA C 13 56.121 0.15 . 1 . . . . 18 ALA CA . 15329 1 193 . 1 1 18 18 ALA CB C 13 17.631 0.15 . 1 . . . . 18 ALA CB . 15329 1 194 . 1 1 18 18 ALA N N 15 122.746 0.15 . 1 . . . . 18 ALA N . 15329 1 195 . 1 1 19 19 ILE H H 1 7.497 0.02 . 1 . . . . 19 ILE H . 15329 1 196 . 1 1 19 19 ILE HA H 1 4.178 0.02 . 1 . . . . 19 ILE HA . 15329 1 197 . 1 1 19 19 ILE HB H 1 2.222 0.02 . 1 . . . . 19 ILE HB . 15329 1 198 . 1 1 19 19 ILE HD11 H 1 0.779 0.02 . 1 . . . . 19 ILE HD1 . 15329 1 199 . 1 1 19 19 ILE HD12 H 1 0.779 0.02 . 1 . . . . 19 ILE HD1 . 15329 1 200 . 1 1 19 19 ILE HD13 H 1 0.779 0.02 . 1 . . . . 19 ILE HD1 . 15329 1 201 . 1 1 19 19 ILE HG12 H 1 1.497 0.02 . 2 . . . . 19 ILE HG12 . 15329 1 202 . 1 1 19 19 ILE HG13 H 1 1.169 0.02 . 2 . . . . 19 ILE HG13 . 15329 1 203 . 1 1 19 19 ILE HG21 H 1 0.838 0.02 . 1 . . . . 19 ILE HG2 . 15329 1 204 . 1 1 19 19 ILE HG22 H 1 0.838 0.02 . 1 . . . . 19 ILE HG2 . 15329 1 205 . 1 1 19 19 ILE HG23 H 1 0.838 0.02 . 1 . . . . 19 ILE HG2 . 15329 1 206 . 1 1 19 19 ILE C C 13 176.008 0.15 . 1 . . . . 19 ILE C . 15329 1 207 . 1 1 19 19 ILE CA C 13 61.733 0.15 . 1 . . . . 19 ILE CA . 15329 1 208 . 1 1 19 19 ILE CB C 13 37.825 0.15 . 1 . . . . 19 ILE CB . 15329 1 209 . 1 1 19 19 ILE CD1 C 13 13.799 0.15 . 1 . . . . 19 ILE CD1 . 15329 1 210 . 1 1 19 19 ILE CG1 C 13 25.716 0.15 . 1 . . . . 19 ILE CG1 . 15329 1 211 . 1 1 19 19 ILE CG2 C 13 17.077 0.15 . 1 . . . . 19 ILE CG2 . 15329 1 212 . 1 1 19 19 ILE N N 15 107.993 0.15 . 1 . . . . 19 ILE N . 15329 1 213 . 1 1 20 20 HIS H H 1 7.073 0.02 . 1 . . . . 20 HIS H . 15329 1 214 . 1 1 20 20 HIS HA H 1 4.049 0.02 . 1 . . . . 20 HIS HA . 15329 1 215 . 1 1 20 20 HIS HB2 H 1 3.176 0.02 . 2 . . . . 20 HIS HB2 . 15329 1 216 . 1 1 20 20 HIS HB3 H 1 2.902 0.02 . 2 . . . . 20 HIS HB3 . 15329 1 217 . 1 1 20 20 HIS HE1 H 1 7.685 0.02 . 1 . . . . 20 HIS HE1 . 15329 1 218 . 1 1 20 20 HIS C C 13 177.057 0.15 . 1 . . . . 20 HIS C . 15329 1 219 . 1 1 20 20 HIS CA C 13 59.497 0.15 . 1 . . . . 20 HIS CA . 15329 1 220 . 1 1 20 20 HIS CB C 13 29.958 0.15 . 1 . . . . 20 HIS CB . 15329 1 221 . 1 1 20 20 HIS CE1 C 13 138.7 0.15 . 1 . . . . 20 HIS CE1 . 15329 1 222 . 1 1 20 20 HIS N N 15 122.852 0.15 . 1 . . . . 20 HIS N . 15329 1 223 . 1 1 21 21 GLY H H 1 8.383 0.02 . 1 . . . . 21 GLY H . 15329 1 224 . 1 1 21 21 GLY HA2 H 1 3.928 0.02 . 2 . . . . 21 GLY HA2 . 15329 1 225 . 1 1 21 21 GLY HA3 H 1 3.422 0.02 . 2 . . . . 21 GLY HA3 . 15329 1 226 . 1 1 21 21 GLY C C 13 173.719 0.15 . 1 . . . . 21 GLY C . 15329 1 227 . 1 1 21 21 GLY CA C 13 45.472 0.15 . 1 . . . . 21 GLY CA . 15329 1 228 . 1 1 21 21 GLY N N 15 114.776 0.15 . 1 . . . . 21 GLY N . 15329 1 229 . 1 1 22 22 ASP H H 1 7.751 0.02 . 1 . . . . 22 ASP H . 15329 1 230 . 1 1 22 22 ASP HA H 1 5.101 0.02 . 1 . . . . 22 ASP HA . 15329 1 231 . 1 1 22 22 ASP HB2 H 1 2.898 0.02 . 2 . . . . 22 ASP HB2 . 15329 1 232 . 1 1 22 22 ASP HB3 H 1 2.417 0.02 . 2 . . . . 22 ASP HB3 . 15329 1 233 . 1 1 22 22 ASP C C 13 173.835 0.15 . 1 . . . . 22 ASP C . 15329 1 234 . 1 1 22 22 ASP CA C 13 50.945 0.15 . 1 . . . . 22 ASP CA . 15329 1 235 . 1 1 22 22 ASP CB C 13 42.111 0.15 . 1 . . . . 22 ASP CB . 15329 1 236 . 1 1 22 22 ASP N N 15 118.197 0.15 . 1 . . . . 22 ASP N . 15329 1 237 . 1 1 23 23 PRO HA H 1 4.448 0.02 . 1 . . . . 23 PRO HA . 15329 1 238 . 1 1 23 23 PRO HB2 H 1 2.389 0.02 . 2 . . . . 23 PRO HB2 . 15329 1 239 . 1 1 23 23 PRO HB3 H 1 1.975 0.02 . 2 . . . . 23 PRO HB3 . 15329 1 240 . 1 1 23 23 PRO HD2 H 1 3.909 0.02 . 2 . . . . 23 PRO HD2 . 15329 1 241 . 1 1 23 23 PRO HD3 H 1 3.659 0.02 . 2 . . . . 23 PRO HD3 . 15329 1 242 . 1 1 23 23 PRO HG2 H 1 2.012 0.02 . 2 . . . . 23 PRO HG2 . 15329 1 243 . 1 1 23 23 PRO HG3 H 1 1.981 0.02 . 2 . . . . 23 PRO HG3 . 15329 1 244 . 1 1 23 23 PRO C C 13 177.531 0.15 . 1 . . . . 23 PRO C . 15329 1 245 . 1 1 23 23 PRO CA C 13 64.096 0.15 . 1 . . . . 23 PRO CA . 15329 1 246 . 1 1 23 23 PRO CB C 13 32.516 0.15 . 1 . . . . 23 PRO CB . 15329 1 247 . 1 1 23 23 PRO CD C 13 50.684 0.15 . 1 . . . . 23 PRO CD . 15329 1 248 . 1 1 23 23 PRO CG C 13 26.977 0.15 . 1 . . . . 23 PRO CG . 15329 1 249 . 1 1 24 24 LYS H H 1 8.109 0.02 . 1 . . . . 24 LYS H . 15329 1 250 . 1 1 24 24 LYS HA H 1 4.373 0.02 . 1 . . . . 24 LYS HA . 15329 1 251 . 1 1 24 24 LYS HB2 H 1 1.970 0.02 . 2 . . . . 24 LYS HB2 . 15329 1 252 . 1 1 24 24 LYS HB3 H 1 1.834 0.02 . 2 . . . . 24 LYS HB3 . 15329 1 253 . 1 1 24 24 LYS HD2 H 1 1.677 0.02 . 2 . . . . 24 LYS HD2 . 15329 1 254 . 1 1 24 24 LYS HD3 H 1 1.670 0.02 . 2 . . . . 24 LYS HD3 . 15329 1 255 . 1 1 24 24 LYS HE2 H 1 2.98 0.02 . 2 . . . . 24 LYS HE2 . 15329 1 256 . 1 1 24 24 LYS HE3 H 1 2.98 0.02 . 2 . . . . 24 LYS HE3 . 15329 1 257 . 1 1 24 24 LYS HG2 H 1 1.440 0.02 . 2 . . . . 24 LYS HG2 . 15329 1 258 . 1 1 24 24 LYS HG3 H 1 1.373 0.02 . 2 . . . . 24 LYS HG3 . 15329 1 259 . 1 1 24 24 LYS C C 13 176.640 0.15 . 1 . . . . 24 LYS C . 15329 1 260 . 1 1 24 24 LYS CA C 13 55.417 0.15 . 1 . . . . 24 LYS CA . 15329 1 261 . 1 1 24 24 LYS CB C 13 32.130 0.15 . 1 . . . . 24 LYS CB . 15329 1 262 . 1 1 24 24 LYS CD C 13 28.989 0.15 . 1 . . . . 24 LYS CD . 15329 1 263 . 1 1 24 24 LYS CE C 13 42.145 0.15 . 1 . . . . 24 LYS CE . 15329 1 264 . 1 1 24 24 LYS CG C 13 25.216 0.15 . 1 . . . . 24 LYS CG . 15329 1 265 . 1 1 24 24 LYS N N 15 116.383 0.15 . 1 . . . . 24 LYS N . 15329 1 266 . 1 1 25 25 ALA H H 1 7.514 0.02 . 1 . . . . 25 ALA H . 15329 1 267 . 1 1 25 25 ALA HA H 1 4.266 0.02 . 1 . . . . 25 ALA HA . 15329 1 268 . 1 1 25 25 ALA HB1 H 1 1.641 0.02 . 1 . . . . 25 ALA HB . 15329 1 269 . 1 1 25 25 ALA HB2 H 1 1.641 0.02 . 1 . . . . 25 ALA HB . 15329 1 270 . 1 1 25 25 ALA HB3 H 1 1.641 0.02 . 1 . . . . 25 ALA HB . 15329 1 271 . 1 1 25 25 ALA C C 13 177.876 0.15 . 1 . . . . 25 ALA C . 15329 1 272 . 1 1 25 25 ALA CA C 13 52.548 0.15 . 1 . . . . 25 ALA CA . 15329 1 273 . 1 1 25 25 ALA CB C 13 19.609 0.15 . 1 . . . . 25 ALA CB . 15329 1 274 . 1 1 25 25 ALA N N 15 124.096 0.15 . 1 . . . . 25 ALA N . 15329 1 275 . 1 1 26 26 SER H H 1 8.713 0.02 . 1 . . . . 26 SER H . 15329 1 276 . 1 1 26 26 SER HA H 1 4.322 0.02 . 1 . . . . 26 SER HA . 15329 1 277 . 1 1 26 26 SER HB2 H 1 4.053 0.02 . 2 . . . . 26 SER HB2 . 15329 1 278 . 1 1 26 26 SER HB3 H 1 4.054 0.02 . 2 . . . . 26 SER HB3 . 15329 1 279 . 1 1 26 26 SER C C 13 176.830 0.15 . 1 . . . . 26 SER C . 15329 1 280 . 1 1 26 26 SER CA C 13 59.282 0.15 . 1 . . . . 26 SER CA . 15329 1 281 . 1 1 26 26 SER CB C 13 64.574 0.15 . 1 . . . . 26 SER CB . 15329 1 282 . 1 1 26 26 SER N N 15 115.261 0.15 . 1 . . . . 26 SER N . 15329 1 283 . 1 1 27 27 GLY H H 1 8.656 0.02 . 1 . . . . 27 GLY H . 15329 1 284 . 1 1 27 27 GLY HA2 H 1 4.189 0.02 . 2 . . . . 27 GLY HA2 . 15329 1 285 . 1 1 27 27 GLY HA3 H 1 3.471 0.02 . 2 . . . . 27 GLY HA3 . 15329 1 286 . 1 1 27 27 GLY C C 13 172.434 0.15 . 1 . . . . 27 GLY C . 15329 1 287 . 1 1 27 27 GLY CA C 13 45.918 0.15 . 1 . . . . 27 GLY CA . 15329 1 288 . 1 1 27 27 GLY N N 15 111.388 0.15 . 1 . . . . 27 GLY N . 15329 1 289 . 1 1 28 28 GLN H H 1 8.083 0.02 . 1 . . . . 28 GLN H . 15329 1 290 . 1 1 28 28 GLN HA H 1 4.476 0.02 . 1 . . . . 28 GLN HA . 15329 1 291 . 1 1 28 28 GLN HB2 H 1 2.367 0.02 . 2 . . . . 28 GLN HB2 . 15329 1 292 . 1 1 28 28 GLN HB3 H 1 1.940 0.02 . 2 . . . . 28 GLN HB3 . 15329 1 293 . 1 1 28 28 GLN HE21 H 1 7.569 0.02 . 1 . . . . 28 GLN HE21 . 15329 1 294 . 1 1 28 28 GLN HE22 H 1 6.894 0.02 . 1 . . . . 28 GLN HE22 . 15329 1 295 . 1 1 28 28 GLN HG2 H 1 2.370 0.02 . 2 . . . . 28 GLN HG2 . 15329 1 296 . 1 1 28 28 GLN HG3 H 1 2.365 0.02 . 2 . . . . 28 GLN HG3 . 15329 1 297 . 1 1 28 28 GLN C C 13 176.132 0.15 . 1 . . . . 28 GLN C . 15329 1 298 . 1 1 28 28 GLN CA C 13 56.115 0.15 . 1 . . . . 28 GLN CA . 15329 1 299 . 1 1 28 28 GLN CB C 13 30.370 0.15 . 1 . . . . 28 GLN CB . 15329 1 300 . 1 1 28 28 GLN CD C 13 180.154 0.15 . 1 . . . . 28 GLN CD . 15329 1 301 . 1 1 28 28 GLN CG C 13 34.312 0.15 . 1 . . . . 28 GLN CG . 15329 1 302 . 1 1 28 28 GLN N N 15 114.576 0.15 . 1 . . . . 28 GLN N . 15329 1 303 . 1 1 28 28 GLN NE2 N 15 112.435 0.15 . 1 . . . . 28 GLN NE2 . 15329 1 304 . 1 1 29 29 GLU H H 1 7.795 0.02 . 1 . . . . 29 GLU H . 15329 1 305 . 1 1 29 29 GLU HA H 1 5.160 0.02 . 1 . . . . 29 GLU HA . 15329 1 306 . 1 1 29 29 GLU HB2 H 1 1.910 0.02 . 2 . . . . 29 GLU HB2 . 15329 1 307 . 1 1 29 29 GLU HB3 H 1 1.792 0.02 . 2 . . . . 29 GLU HB3 . 15329 1 308 . 1 1 29 29 GLU HG2 H 1 2.136 0.02 . 2 . . . . 29 GLU HG2 . 15329 1 309 . 1 1 29 29 GLU HG3 H 1 2.139 0.02 . 2 . . . . 29 GLU HG3 . 15329 1 310 . 1 1 29 29 GLU C C 13 173.899 0.15 . 1 . . . . 29 GLU C . 15329 1 311 . 1 1 29 29 GLU CA C 13 54.522 0.15 . 1 . . . . 29 GLU CA . 15329 1 312 . 1 1 29 29 GLU CB C 13 33.147 0.15 . 1 . . . . 29 GLU CB . 15329 1 313 . 1 1 29 29 GLU CG C 13 36.029 0.15 . 1 . . . . 29 GLU CG . 15329 1 314 . 1 1 29 29 GLU N N 15 115.846 0.15 . 1 . . . . 29 GLU N . 15329 1 315 . 1 1 30 30 MET H H 1 9.612 0.02 . 1 . . . . 30 MET H . 15329 1 316 . 1 1 30 30 MET HA H 1 4.956 0.02 . 1 . . . . 30 MET HA . 15329 1 317 . 1 1 30 30 MET HB2 H 1 2.201 0.02 . 2 . . . . 30 MET HB2 . 15329 1 318 . 1 1 30 30 MET HB3 H 1 1.696 0.02 . 2 . . . . 30 MET HB3 . 15329 1 319 . 1 1 30 30 MET HE1 H 1 1.669 0.02 . 1 . . . . 30 MET HE . 15329 1 320 . 1 1 30 30 MET HE2 H 1 1.669 0.02 . 1 . . . . 30 MET HE . 15329 1 321 . 1 1 30 30 MET HE3 H 1 1.669 0.02 . 1 . . . . 30 MET HE . 15329 1 322 . 1 1 30 30 MET HG2 H 1 3.183 0.02 . 2 . . . . 30 MET HG2 . 15329 1 323 . 1 1 30 30 MET HG3 H 1 2.125 0.02 . 2 . . . . 30 MET HG3 . 15329 1 324 . 1 1 30 30 MET C C 13 174.721 0.15 . 1 . . . . 30 MET C . 15329 1 325 . 1 1 30 30 MET CA C 13 54.114 0.15 . 1 . . . . 30 MET CA . 15329 1 326 . 1 1 30 30 MET CB C 13 38.035 0.15 . 1 . . . . 30 MET CB . 15329 1 327 . 1 1 30 30 MET CE C 13 19.930 0.15 . 1 . . . . 30 MET CE . 15329 1 328 . 1 1 30 30 MET CG C 13 33.821 0.15 . 1 . . . . 30 MET CG . 15329 1 329 . 1 1 30 30 MET N N 15 123.720 0.15 . 1 . . . . 30 MET N . 15329 1 330 . 1 1 31 31 ASN H H 1 8.763 0.02 . 1 . . . . 31 ASN H . 15329 1 331 . 1 1 31 31 ASN HA H 1 5.297 0.02 . 1 . . . . 31 ASN HA . 15329 1 332 . 1 1 31 31 ASN HB2 H 1 3.528 0.02 . 2 . . . . 31 ASN HB2 . 15329 1 333 . 1 1 31 31 ASN HB3 H 1 2.996 0.02 . 2 . . . . 31 ASN HB3 . 15329 1 334 . 1 1 31 31 ASN HD21 H 1 7.532 0.02 . 1 . . . . 31 ASN HD21 . 15329 1 335 . 1 1 31 31 ASN HD22 H 1 6.952 0.02 . 1 . . . . 31 ASN HD22 . 15329 1 336 . 1 1 31 31 ASN C C 13 174.715 0.15 . 1 . . . . 31 ASN C . 15329 1 337 . 1 1 31 31 ASN CA C 13 51.966 0.15 . 1 . . . . 31 ASN CA . 15329 1 338 . 1 1 31 31 ASN CB C 13 38.621 0.15 . 1 . . . . 31 ASN CB . 15329 1 339 . 1 1 31 31 ASN CG C 13 175.147 0.15 . 1 . . . . 31 ASN CG . 15329 1 340 . 1 1 31 31 ASN N N 15 124.642 0.15 . 1 . . . . 31 ASN N . 15329 1 341 . 1 1 31 31 ASN ND2 N 15 111.241 0.15 . 1 . . . . 31 ASN ND2 . 15329 1 342 . 1 1 32 32 GLY H H 1 8.778 0.02 . 1 . . . . 32 GLY H . 15329 1 343 . 1 1 32 32 GLY HA2 H 1 3.115 0.02 . 2 . . . . 32 GLY HA2 . 15329 1 344 . 1 1 32 32 GLY HA3 H 1 2.484 0.02 . 2 . . . . 32 GLY HA3 . 15329 1 345 . 1 1 32 32 GLY C C 13 177.072 0.15 . 1 . . . . 32 GLY C . 15329 1 346 . 1 1 32 32 GLY CA C 13 46.523 0.15 . 1 . . . . 32 GLY CA . 15329 1 347 . 1 1 32 32 GLY N N 15 106.657 0.15 . 1 . . . . 32 GLY N . 15329 1 348 . 1 1 33 33 LYS H H 1 7.992 0.02 . 1 . . . . 33 LYS H . 15329 1 349 . 1 1 33 33 LYS HA H 1 4.114 0.02 . 1 . . . . 33 LYS HA . 15329 1 350 . 1 1 33 33 LYS HB2 H 1 1.855 0.02 . 2 . . . . 33 LYS HB2 . 15329 1 351 . 1 1 33 33 LYS HB3 H 1 1.812 0.02 . 2 . . . . 33 LYS HB3 . 15329 1 352 . 1 1 33 33 LYS HG2 H 1 1.506 0.02 . 2 . . . . 33 LYS HG2 . 15329 1 353 . 1 1 33 33 LYS HG3 H 1 1.443 0.02 . 2 . . . . 33 LYS HG3 . 15329 1 354 . 1 1 33 33 LYS C C 13 179.550 0.15 . 1 . . . . 33 LYS C . 15329 1 355 . 1 1 33 33 LYS CA C 13 59.101 0.15 . 1 . . . . 33 LYS CA . 15329 1 356 . 1 1 33 33 LYS CB C 13 31.994 0.15 . 1 . . . . 33 LYS CB . 15329 1 357 . 1 1 33 33 LYS CD C 13 29.310 0.15 . 1 . . . . 33 LYS CD . 15329 1 358 . 1 1 33 33 LYS CE C 13 42.130 0.15 . 1 . . . . 33 LYS CE . 15329 1 359 . 1 1 33 33 LYS CG C 13 24.693 0.15 . 1 . . . . 33 LYS CG . 15329 1 360 . 1 1 33 33 LYS N N 15 123.984 0.15 . 1 . . . . 33 LYS N . 15329 1 361 . 1 1 34 34 ASN H H 1 8.761 0.02 . 1 . . . . 34 ASN H . 15329 1 362 . 1 1 34 34 ASN HA H 1 4.872 0.02 . 1 . . . . 34 ASN HA . 15329 1 363 . 1 1 34 34 ASN HB2 H 1 2.881 0.02 . 2 . . . . 34 ASN HB2 . 15329 1 364 . 1 1 34 34 ASN HB3 H 1 2.883 0.02 . 2 . . . . 34 ASN HB3 . 15329 1 365 . 1 1 34 34 ASN HD21 H 1 7.411 0.02 . 1 . . . . 34 ASN HD21 . 15329 1 366 . 1 1 34 34 ASN HD22 H 1 7.600 0.02 . 1 . . . . 34 ASN HD22 . 15329 1 367 . 1 1 34 34 ASN C C 13 177.855 0.15 . 1 . . . . 34 ASN C . 15329 1 368 . 1 1 34 34 ASN CA C 13 55.972 0.15 . 1 . . . . 34 ASN CA . 15329 1 369 . 1 1 34 34 ASN CB C 13 37.508 0.15 . 1 . . . . 34 ASN CB . 15329 1 370 . 1 1 34 34 ASN CG C 13 176.017 0.15 . 1 . . . . 34 ASN CG . 15329 1 371 . 1 1 34 34 ASN N N 15 122.267 0.15 . 1 . . . . 34 ASN N . 15329 1 372 . 1 1 34 34 ASN ND2 N 15 112.472 0.15 . 1 . . . . 34 ASN ND2 . 15329 1 373 . 1 1 35 35 TRP H H 1 8.324 0.02 . 1 . . . . 35 TRP H . 15329 1 374 . 1 1 35 35 TRP HA H 1 5.132 0.02 . 1 . . . . 35 TRP HA . 15329 1 375 . 1 1 35 35 TRP HB2 H 1 3.354 0.02 . 2 . . . . 35 TRP HB2 . 15329 1 376 . 1 1 35 35 TRP HB3 H 1 3.143 0.02 . 2 . . . . 35 TRP HB3 . 15329 1 377 . 1 1 35 35 TRP HD1 H 1 7.415 0.02 . 1 . . . . 35 TRP HD1 . 15329 1 378 . 1 1 35 35 TRP HE1 H 1 10.038 0.02 . 1 . . . . 35 TRP HE1 . 15329 1 379 . 1 1 35 35 TRP HE3 H 1 7.926 0.02 . 1 . . . . 35 TRP HE3 . 15329 1 380 . 1 1 35 35 TRP HH2 H 1 6.586 0.02 . 1 . . . . 35 TRP HH2 . 15329 1 381 . 1 1 35 35 TRP HZ2 H 1 7.067 0.02 . 1 . . . . 35 TRP HZ2 . 15329 1 382 . 1 1 35 35 TRP HZ3 H 1 6.985 0.02 . 1 . . . . 35 TRP HZ3 . 15329 1 383 . 1 1 35 35 TRP C C 13 177.116 0.15 . 1 . . . . 35 TRP C . 15329 1 384 . 1 1 35 35 TRP CA C 13 59.713 0.15 . 1 . . . . 35 TRP CA . 15329 1 385 . 1 1 35 35 TRP CB C 13 30.522 0.15 . 1 . . . . 35 TRP CB . 15329 1 386 . 1 1 35 35 TRP CD1 C 13 129.055 0.15 . 1 . . . . 35 TRP CD1 . 15329 1 387 . 1 1 35 35 TRP CE3 C 13 120.821 0.15 . 1 . . . . 35 TRP CE3 . 15329 1 388 . 1 1 35 35 TRP CH2 C 13 124.210 0.15 . 1 . . . . 35 TRP CH2 . 15329 1 389 . 1 1 35 35 TRP CZ2 C 13 113.961 0.15 . 1 . . . . 35 TRP CZ2 . 15329 1 390 . 1 1 35 35 TRP CZ3 C 13 121.662 0.15 . 1 . . . . 35 TRP CZ3 . 15329 1 391 . 1 1 35 35 TRP N N 15 125.156 0.15 . 1 . . . . 35 TRP N . 15329 1 392 . 1 1 35 35 TRP NE1 N 15 129.531 0.15 . 1 . . . . 35 TRP NE1 . 15329 1 393 . 1 1 36 36 ALA H H 1 7.909 0.02 . 1 . . . . 36 ALA H . 15329 1 394 . 1 1 36 36 ALA HA H 1 3.488 0.02 . 1 . . . . 36 ALA HA . 15329 1 395 . 1 1 36 36 ALA HB1 H 1 1.416 0.02 . 1 . . . . 36 ALA HB . 15329 1 396 . 1 1 36 36 ALA HB2 H 1 1.416 0.02 . 1 . . . . 36 ALA HB . 15329 1 397 . 1 1 36 36 ALA HB3 H 1 1.416 0.02 . 1 . . . . 36 ALA HB . 15329 1 398 . 1 1 36 36 ALA C C 13 180.487 0.15 . 1 . . . . 36 ALA C . 15329 1 399 . 1 1 36 36 ALA CA C 13 55.257 0.15 . 1 . . . . 36 ALA CA . 15329 1 400 . 1 1 36 36 ALA CB C 13 17.875 0.15 . 1 . . . . 36 ALA CB . 15329 1 401 . 1 1 36 36 ALA N N 15 121.978 0.15 . 1 . . . . 36 ALA N . 15329 1 402 . 1 1 37 37 LYS H H 1 8.018 0.02 . 1 . . . . 37 LYS H . 15329 1 403 . 1 1 37 37 LYS HA H 1 3.998 0.02 . 1 . . . . 37 LYS HA . 15329 1 404 . 1 1 37 37 LYS HB2 H 1 2.120 0.02 . 2 . . . . 37 LYS HB2 . 15329 1 405 . 1 1 37 37 LYS HB3 H 1 1.925 0.02 . 2 . . . . 37 LYS HB3 . 15329 1 406 . 1 1 37 37 LYS HD2 H 1 1.717 0.02 . 2 . . . . 37 LYS HD2 . 15329 1 407 . 1 1 37 37 LYS HD3 H 1 1.496 0.02 . 2 . . . . 37 LYS HD3 . 15329 1 408 . 1 1 37 37 LYS HE2 H 1 2.466 0.02 . 2 . . . . 37 LYS HE2 . 15329 1 409 . 1 1 37 37 LYS HE3 H 1 2.315 0.02 . 2 . . . . 37 LYS HE3 . 15329 1 410 . 1 1 37 37 LYS HG2 H 1 1.585 0.02 . 2 . . . . 37 LYS HG2 . 15329 1 411 . 1 1 37 37 LYS HG3 H 1 1.287 0.02 . 2 . . . . 37 LYS HG3 . 15329 1 412 . 1 1 37 37 LYS C C 13 177.182 0.15 . 1 . . . . 37 LYS C . 15329 1 413 . 1 1 37 37 LYS CA C 13 59.563 0.15 . 1 . . . . 37 LYS CA . 15329 1 414 . 1 1 37 37 LYS CB C 13 32.489 0.15 . 1 . . . . 37 LYS CB . 15329 1 415 . 1 1 37 37 LYS CD C 13 29.687 0.15 . 1 . . . . 37 LYS CD . 15329 1 416 . 1 1 37 37 LYS CE C 13 41.901 0.15 . 1 . . . . 37 LYS CE . 15329 1 417 . 1 1 37 37 LYS CG C 13 25.361 0.15 . 1 . . . . 37 LYS CG . 15329 1 418 . 1 1 37 37 LYS N N 15 119.941 0.15 . 1 . . . . 37 LYS N . 15329 1 419 . 1 1 38 38 LEU H H 1 8.235 0.02 . 1 . . . . 38 LEU H . 15329 1 420 . 1 1 38 38 LEU HA H 1 2.985 0.02 . 1 . . . . 38 LEU HA . 15329 1 421 . 1 1 38 38 LEU HB2 H 1 1.730 0.02 . 2 . . . . 38 LEU HB2 . 15329 1 422 . 1 1 38 38 LEU HB3 H 1 1.115 0.02 . 2 . . . . 38 LEU HB3 . 15329 1 423 . 1 1 38 38 LEU HD11 H 1 0.823 0.02 . 1 . . . . 38 LEU HD1 . 15329 1 424 . 1 1 38 38 LEU HD12 H 1 0.823 0.02 . 1 . . . . 38 LEU HD1 . 15329 1 425 . 1 1 38 38 LEU HD13 H 1 0.823 0.02 . 1 . . . . 38 LEU HD1 . 15329 1 426 . 1 1 38 38 LEU HD21 H 1 0.699 0.02 . 1 . . . . 38 LEU HD2 . 15329 1 427 . 1 1 38 38 LEU HD22 H 1 0.699 0.02 . 1 . . . . 38 LEU HD2 . 15329 1 428 . 1 1 38 38 LEU HD23 H 1 0.699 0.02 . 1 . . . . 38 LEU HD2 . 15329 1 429 . 1 1 38 38 LEU HG H 1 0.696 0.02 . 1 . . . . 38 LEU HG . 15329 1 430 . 1 1 38 38 LEU C C 13 179.600 0.15 . 1 . . . . 38 LEU C . 15329 1 431 . 1 1 38 38 LEU CA C 13 59.611 0.15 . 1 . . . . 38 LEU CA . 15329 1 432 . 1 1 38 38 LEU CB C 13 41.198 0.15 . 1 . . . . 38 LEU CB . 15329 1 433 . 1 1 38 38 LEU CD1 C 13 28.465 0.15 . 1 . . . . 38 LEU CD1 . 15329 1 434 . 1 1 38 38 LEU CD2 C 13 24.818 0.15 . 1 . . . . 38 LEU CD2 . 15329 1 435 . 1 1 38 38 LEU CG C 13 27.070 0.15 . 1 . . . . 38 LEU CG . 15329 1 436 . 1 1 38 38 LEU N N 15 121.740 0.15 . 1 . . . . 38 LEU N . 15329 1 437 . 1 1 39 39 CYS H H 1 7.949 0.02 . 1 . . . . 39 CYS H . 15329 1 438 . 1 1 39 39 CYS HA H 1 3.426 0.02 . 1 . . . . 39 CYS HA . 15329 1 439 . 1 1 39 39 CYS HB2 H 1 2.443 0.02 . 2 . . . . 39 CYS HB2 . 15329 1 440 . 1 1 39 39 CYS HB3 H 1 1.737 0.02 . 2 . . . . 39 CYS HB3 . 15329 1 441 . 1 1 39 39 CYS C C 13 177.393 0.15 . 1 . . . . 39 CYS C . 15329 1 442 . 1 1 39 39 CYS CA C 13 65.001 0.15 . 1 . . . . 39 CYS CA . 15329 1 443 . 1 1 39 39 CYS CB C 13 27.009 0.15 . 1 . . . . 39 CYS CB . 15329 1 444 . 1 1 39 39 CYS N N 15 115.829 0.15 . 1 . . . . 39 CYS N . 15329 1 445 . 1 1 40 40 LYS H H 1 7.986 0.02 . 1 . . . . 40 LYS H . 15329 1 446 . 1 1 40 40 LYS HA H 1 4.114 0.02 . 1 . . . . 40 LYS HA . 15329 1 447 . 1 1 40 40 LYS HB2 H 1 1.931 0.02 . 2 . . . . 40 LYS HB2 . 15329 1 448 . 1 1 40 40 LYS HB3 H 1 1.852 0.02 . 2 . . . . 40 LYS HB3 . 15329 1 449 . 1 1 40 40 LYS HG2 H 1 1.42 0.02 . 2 . . . . 40 LYS HG2 . 15329 1 450 . 1 1 40 40 LYS HG3 H 1 1.42 0.02 . 2 . . . . 40 LYS HG3 . 15329 1 451 . 1 1 40 40 LYS C C 13 179.665 0.15 . 1 . . . . 40 LYS C . 15329 1 452 . 1 1 40 40 LYS CA C 13 59.425 0.15 . 1 . . . . 40 LYS CA . 15329 1 453 . 1 1 40 40 LYS CB C 13 32.823 0.15 . 1 . . . . 40 LYS CB . 15329 1 454 . 1 1 40 40 LYS CD C 13 29.375 0.15 . 1 . . . . 40 LYS CD . 15329 1 455 . 1 1 40 40 LYS CE C 13 42.220 0.15 . 1 . . . . 40 LYS CE . 15329 1 456 . 1 1 40 40 LYS CG C 13 24.731 0.15 . 1 . . . . 40 LYS CG . 15329 1 457 . 1 1 40 40 LYS N N 15 122.692 0.15 . 1 . . . . 40 LYS N . 15329 1 458 . 1 1 41 41 ASP H H 1 9.520 0.02 . 1 . . . . 41 ASP H . 15329 1 459 . 1 1 41 41 ASP HA H 1 4.311 0.02 . 1 . . . . 41 ASP HA . 15329 1 460 . 1 1 41 41 ASP HB2 H 1 2.942 0.02 . 2 . . . . 41 ASP HB2 . 15329 1 461 . 1 1 41 41 ASP HB3 H 1 2.862 0.02 . 2 . . . . 41 ASP HB3 . 15329 1 462 . 1 1 41 41 ASP C C 13 179.073 0.15 . 1 . . . . 41 ASP C . 15329 1 463 . 1 1 41 41 ASP CA C 13 57.848 0.15 . 1 . . . . 41 ASP CA . 15329 1 464 . 1 1 41 41 ASP CB C 13 40.167 0.15 . 1 . . . . 41 ASP CB . 15329 1 465 . 1 1 41 41 ASP N N 15 123.442 0.15 . 1 . . . . 41 ASP N . 15329 1 466 . 1 1 42 42 CYS H H 1 8.070 0.02 . 1 . . . . 42 CYS H . 15329 1 467 . 1 1 42 42 CYS HA H 1 4.305 0.02 . 1 . . . . 42 CYS HA . 15329 1 468 . 1 1 42 42 CYS HB2 H 1 3.030 0.02 . 2 . . . . 42 CYS HB2 . 15329 1 469 . 1 1 42 42 CYS HB3 H 1 2.585 0.02 . 2 . . . . 42 CYS HB3 . 15329 1 470 . 1 1 42 42 CYS C C 13 173.110 0.15 . 1 . . . . 42 CYS C . 15329 1 471 . 1 1 42 42 CYS CA C 13 59.987 0.15 . 1 . . . . 42 CYS CA . 15329 1 472 . 1 1 42 42 CYS CB C 13 27.823 0.15 . 1 . . . . 42 CYS CB . 15329 1 473 . 1 1 42 42 CYS N N 15 112.832 0.15 . 1 . . . . 42 CYS N . 15329 1 474 . 1 1 43 43 LYS H H 1 7.421 0.02 . 1 . . . . 43 LYS H . 15329 1 475 . 1 1 43 43 LYS HA H 1 3.722 0.02 . 1 . . . . 43 LYS HA . 15329 1 476 . 1 1 43 43 LYS HB2 H 1 2.140 0.02 . 2 . . . . 43 LYS HB2 . 15329 1 477 . 1 1 43 43 LYS HB3 H 1 1.952 0.02 . 2 . . . . 43 LYS HB3 . 15329 1 478 . 1 1 43 43 LYS HD2 H 1 1.720 0.02 . 2 . . . . 43 LYS HD2 . 15329 1 479 . 1 1 43 43 LYS HD3 H 1 1.637 0.02 . 2 . . . . 43 LYS HD3 . 15329 1 480 . 1 1 43 43 LYS HE2 H 1 3.032 0.02 . 2 . . . . 43 LYS HE2 . 15329 1 481 . 1 1 43 43 LYS HE3 H 1 3.026 0.02 . 2 . . . . 43 LYS HE3 . 15329 1 482 . 1 1 43 43 LYS HG2 H 1 1.351 0.02 . 2 . . . . 43 LYS HG2 . 15329 1 483 . 1 1 43 43 LYS HG3 H 1 1.341 0.02 . 2 . . . . 43 LYS HG3 . 15329 1 484 . 1 1 43 43 LYS C C 13 176.408 0.15 . 1 . . . . 43 LYS C . 15329 1 485 . 1 1 43 43 LYS CA C 13 57.388 0.15 . 1 . . . . 43 LYS CA . 15329 1 486 . 1 1 43 43 LYS CB C 13 28.388 0.15 . 1 . . . . 43 LYS CB . 15329 1 487 . 1 1 43 43 LYS CD C 13 29.133 0.15 . 1 . . . . 43 LYS CD . 15329 1 488 . 1 1 43 43 LYS CE C 13 42.506 0.15 . 1 . . . . 43 LYS CE . 15329 1 489 . 1 1 43 43 LYS CG C 13 25.370 0.15 . 1 . . . . 43 LYS CG . 15329 1 490 . 1 1 43 43 LYS N N 15 110.815 0.15 . 1 . . . . 43 LYS N . 15329 1 491 . 1 1 44 44 VAL H H 1 7.750 0.02 . 1 . . . . 44 VAL H . 15329 1 492 . 1 1 44 44 VAL HA H 1 3.186 0.02 . 1 . . . . 44 VAL HA . 15329 1 493 . 1 1 44 44 VAL HB H 1 1.607 0.02 . 1 . . . . 44 VAL HB . 15329 1 494 . 1 1 44 44 VAL HG11 H 1 0.712 0.02 . 1 . . . . 44 VAL HG1 . 15329 1 495 . 1 1 44 44 VAL HG12 H 1 0.712 0.02 . 1 . . . . 44 VAL HG1 . 15329 1 496 . 1 1 44 44 VAL HG13 H 1 0.712 0.02 . 1 . . . . 44 VAL HG1 . 15329 1 497 . 1 1 44 44 VAL HG21 H 1 0.647 0.02 . 1 . . . . 44 VAL HG2 . 15329 1 498 . 1 1 44 44 VAL HG22 H 1 0.647 0.02 . 1 . . . . 44 VAL HG2 . 15329 1 499 . 1 1 44 44 VAL HG23 H 1 0.647 0.02 . 1 . . . . 44 VAL HG2 . 15329 1 500 . 1 1 44 44 VAL C C 13 176.086 0.15 . 1 . . . . 44 VAL C . 15329 1 501 . 1 1 44 44 VAL CA C 13 66.840 0.15 . 1 . . . . 44 VAL CA . 15329 1 502 . 1 1 44 44 VAL CB C 13 31.922 0.15 . 1 . . . . 44 VAL CB . 15329 1 503 . 1 1 44 44 VAL CG1 C 13 21.663 0.15 . 1 . . . . 44 VAL CG1 . 15329 1 504 . 1 1 44 44 VAL CG2 C 13 21.668 0.15 . 1 . . . . 44 VAL CG2 . 15329 1 505 . 1 1 44 44 VAL N N 15 120.009 0.15 . 1 . . . . 44 VAL N . 15329 1 506 . 1 1 45 45 ALA H H 1 6.924 0.02 . 1 . . . . 45 ALA H . 15329 1 507 . 1 1 45 45 ALA HA H 1 4.153 0.02 . 1 . . . . 45 ALA HA . 15329 1 508 . 1 1 45 45 ALA HB1 H 1 0.820 0.02 . 1 . . . . 45 ALA HB . 15329 1 509 . 1 1 45 45 ALA HB2 H 1 0.820 0.02 . 1 . . . . 45 ALA HB . 15329 1 510 . 1 1 45 45 ALA HB3 H 1 0.820 0.02 . 1 . . . . 45 ALA HB . 15329 1 511 . 1 1 45 45 ALA C C 13 176.072 0.15 . 1 . . . . 45 ALA C . 15329 1 512 . 1 1 45 45 ALA CA C 13 50.329 0.15 . 1 . . . . 45 ALA CA . 15329 1 513 . 1 1 45 45 ALA CB C 13 17.375 0.15 . 1 . . . . 45 ALA CB . 15329 1 514 . 1 1 45 45 ALA N N 15 116.699 0.15 . 1 . . . . 45 ALA N . 15329 1 515 . 1 1 46 46 ASP H H 1 8.233 0.02 . 1 . . . . 46 ASP H . 15329 1 516 . 1 1 46 46 ASP HA H 1 4.418 0.02 . 1 . . . . 46 ASP HA . 15329 1 517 . 1 1 46 46 ASP HB2 H 1 2.904 0.02 . 2 . . . . 46 ASP HB2 . 15329 1 518 . 1 1 46 46 ASP HB3 H 1 2.342 0.02 . 2 . . . . 46 ASP HB3 . 15329 1 519 . 1 1 46 46 ASP C C 13 177.288 0.15 . 1 . . . . 46 ASP C . 15329 1 520 . 1 1 46 46 ASP CA C 13 53.197 0.15 . 1 . . . . 46 ASP CA . 15329 1 521 . 1 1 46 46 ASP CB C 13 40.586 0.15 . 1 . . . . 46 ASP CB . 15329 1 522 . 1 1 46 46 ASP N N 15 123.301 0.15 . 1 . . . . 46 ASP N . 15329 1 523 . 1 1 47 47 GLY H H 1 8.530 0.02 . 1 . . . . 47 GLY H . 15329 1 524 . 1 1 47 47 GLY HA2 H 1 4.277 0.02 . 2 . . . . 47 GLY HA2 . 15329 1 525 . 1 1 47 47 GLY HA3 H 1 3.594 0.02 . 2 . . . . 47 GLY HA3 . 15329 1 526 . 1 1 47 47 GLY C C 13 173.067 0.15 . 1 . . . . 47 GLY C . 15329 1 527 . 1 1 47 47 GLY CA C 13 45.820 0.15 . 1 . . . . 47 GLY CA . 15329 1 528 . 1 1 47 47 GLY N N 15 109.041 0.15 . 1 . . . . 47 GLY N . 15329 1 529 . 1 1 48 48 LYS H H 1 8.098 0.02 . 1 . . . . 48 LYS H . 15329 1 530 . 1 1 48 48 LYS HA H 1 4.386 0.02 . 1 . . . . 48 LYS HA . 15329 1 531 . 1 1 48 48 LYS HB2 H 1 1.753 0.02 . 2 . . . . 48 LYS HB2 . 15329 1 532 . 1 1 48 48 LYS HB3 H 1 1.617 0.02 . 2 . . . . 48 LYS HB3 . 15329 1 533 . 1 1 48 48 LYS HD2 H 1 1.642 0.02 . 2 . . . . 48 LYS HD2 . 15329 1 534 . 1 1 48 48 LYS HD3 H 1 1.635 0.02 . 2 . . . . 48 LYS HD3 . 15329 1 535 . 1 1 48 48 LYS HE2 H 1 2.964 0.02 . 2 . . . . 48 LYS HE2 . 15329 1 536 . 1 1 48 48 LYS HE3 H 1 2.972 0.02 . 2 . . . . 48 LYS HE3 . 15329 1 537 . 1 1 48 48 LYS HG2 H 1 1.328 0.02 . 2 . . . . 48 LYS HG2 . 15329 1 538 . 1 1 48 48 LYS HG3 H 1 1.289 0.02 . 2 . . . . 48 LYS HG3 . 15329 1 539 . 1 1 48 48 LYS C C 13 175.602 0.15 . 1 . . . . 48 LYS C . 15329 1 540 . 1 1 48 48 LYS CA C 13 57.419 0.15 . 1 . . . . 48 LYS CA . 15329 1 541 . 1 1 48 48 LYS CB C 13 34.509 0.15 . 1 . . . . 48 LYS CB . 15329 1 542 . 1 1 48 48 LYS CD C 13 28.731 0.15 . 1 . . . . 48 LYS CD . 15329 1 543 . 1 1 48 48 LYS CE C 13 42.152 0.15 . 1 . . . . 48 LYS CE . 15329 1 544 . 1 1 48 48 LYS CG C 13 24.435 0.15 . 1 . . . . 48 LYS CG . 15329 1 545 . 1 1 48 48 LYS N N 15 121.013 0.15 . 1 . . . . 48 LYS N . 15329 1 546 . 1 1 49 49 SER H H 1 9.559 0.02 . 1 . . . . 49 SER H . 15329 1 547 . 1 1 49 49 SER HA H 1 4.377 0.02 . 1 . . . . 49 SER HA . 15329 1 548 . 1 1 49 49 SER HB2 H 1 3.994 0.02 . 2 . . . . 49 SER HB2 . 15329 1 549 . 1 1 49 49 SER HB3 H 1 3.989 0.02 . 2 . . . . 49 SER HB3 . 15329 1 550 . 1 1 49 49 SER C C 13 174.120 0.15 . 1 . . . . 49 SER C . 15329 1 551 . 1 1 49 49 SER CA C 13 60.629 0.15 . 1 . . . . 49 SER CA . 15329 1 552 . 1 1 49 49 SER CB C 13 63.595 0.15 . 1 . . . . 49 SER CB . 15329 1 553 . 1 1 49 49 SER N N 15 119.793 0.15 . 1 . . . . 49 SER N . 15329 1 554 . 1 1 50 50 VAL H H 1 7.998 0.02 . 1 . . . . 50 VAL H . 15329 1 555 . 1 1 50 50 VAL HA H 1 4.492 0.02 . 1 . . . . 50 VAL HA . 15329 1 556 . 1 1 50 50 VAL HB H 1 2.284 0.02 . 1 . . . . 50 VAL HB . 15329 1 557 . 1 1 50 50 VAL HG11 H 1 0.848 0.02 . 2 . . . . 50 VAL HG1 . 15329 1 558 . 1 1 50 50 VAL HG12 H 1 0.848 0.02 . 2 . . . . 50 VAL HG1 . 15329 1 559 . 1 1 50 50 VAL HG13 H 1 0.848 0.02 . 2 . . . . 50 VAL HG1 . 15329 1 560 . 1 1 50 50 VAL HG21 H 1 0.788 0.02 . 2 . . . . 50 VAL HG2 . 15329 1 561 . 1 1 50 50 VAL HG22 H 1 0.788 0.02 . 2 . . . . 50 VAL HG2 . 15329 1 562 . 1 1 50 50 VAL HG23 H 1 0.788 0.02 . 2 . . . . 50 VAL HG2 . 15329 1 563 . 1 1 50 50 VAL C C 13 175.341 0.15 . 1 . . . . 50 VAL C . 15329 1 564 . 1 1 50 50 VAL CA C 13 61.498 0.15 . 1 . . . . 50 VAL CA . 15329 1 565 . 1 1 50 50 VAL CB C 13 34.992 0.15 . 1 . . . . 50 VAL CB . 15329 1 566 . 1 1 50 50 VAL CG1 C 13 23.394 0.15 . 2 . . . . 50 VAL CG1 . 15329 1 567 . 1 1 50 50 VAL CG2 C 13 22.878 0.15 . 2 . . . . 50 VAL CG2 . 15329 1 568 . 1 1 50 50 VAL N N 15 122.354 0.15 . 1 . . . . 50 VAL N . 15329 1 569 . 1 1 51 51 THR H H 1 9.555 0.02 . 1 . . . . 51 THR H . 15329 1 570 . 1 1 51 51 THR HA H 1 4.745 0.02 . 1 . . . . 51 THR HA . 15329 1 571 . 1 1 51 51 THR HB H 1 4.647 0.02 . 1 . . . . 51 THR HB . 15329 1 572 . 1 1 51 51 THR HG21 H 1 1.059 0.02 . 1 . . . . 51 THR HG2 . 15329 1 573 . 1 1 51 51 THR HG22 H 1 1.059 0.02 . 1 . . . . 51 THR HG2 . 15329 1 574 . 1 1 51 51 THR HG23 H 1 1.059 0.02 . 1 . . . . 51 THR HG2 . 15329 1 575 . 1 1 51 51 THR C C 13 175.935 0.15 . 1 . . . . 51 THR C . 15329 1 576 . 1 1 51 51 THR CA C 13 59.413 0.15 . 1 . . . . 51 THR CA . 15329 1 577 . 1 1 51 51 THR CB C 13 72.375 0.15 . 1 . . . . 51 THR CB . 15329 1 578 . 1 1 51 51 THR CG2 C 13 20.983 0.15 . 1 . . . . 51 THR CG2 . 15329 1 579 . 1 1 51 51 THR N N 15 118.790 0.15 . 1 . . . . 51 THR N . 15329 1 580 . 1 1 52 52 GLY H H 1 8.956 0.02 . 1 . . . . 52 GLY H . 15329 1 581 . 1 1 52 52 GLY HA2 H 1 3.961 0.02 . 2 . . . . 52 GLY HA2 . 15329 1 582 . 1 1 52 52 GLY HA3 H 1 3.608 0.02 . 2 . . . . 52 GLY HA3 . 15329 1 583 . 1 1 52 52 GLY C C 13 176.503 0.15 . 1 . . . . 52 GLY C . 15329 1 584 . 1 1 52 52 GLY CA C 13 47.172 0.15 . 1 . . . . 52 GLY CA . 15329 1 585 . 1 1 52 52 GLY N N 15 107.398 0.15 . 1 . . . . 52 GLY N . 15329 1 586 . 1 1 53 53 THR H H 1 7.854 0.02 . 1 . . . . 53 THR H . 15329 1 587 . 1 1 53 53 THR HA H 1 4.080 0.02 . 1 . . . . 53 THR HA . 15329 1 588 . 1 1 53 53 THR HB H 1 3.977 0.02 . 1 . . . . 53 THR HB . 15329 1 589 . 1 1 53 53 THR HG21 H 1 1.251 0.02 . 1 . . . . 53 THR HG2 . 15329 1 590 . 1 1 53 53 THR HG22 H 1 1.251 0.02 . 1 . . . . 53 THR HG2 . 15329 1 591 . 1 1 53 53 THR HG23 H 1 1.251 0.02 . 1 . . . . 53 THR HG2 . 15329 1 592 . 1 1 53 53 THR C C 13 175.992 0.15 . 1 . . . . 53 THR C . 15329 1 593 . 1 1 53 53 THR CA C 13 66.220 0.15 . 1 . . . . 53 THR CA . 15329 1 594 . 1 1 53 53 THR CB C 13 68.713 0.15 . 1 . . . . 53 THR CB . 15329 1 595 . 1 1 53 53 THR CG2 C 13 22.085 0.15 . 1 . . . . 53 THR CG2 . 15329 1 596 . 1 1 53 53 THR N N 15 117.355 0.15 . 1 . . . . 53 THR N . 15329 1 597 . 1 1 54 54 ASP H H 1 7.317 0.02 . 1 . . . . 54 ASP H . 15329 1 598 . 1 1 54 54 ASP HA H 1 4.340 0.02 . 1 . . . . 54 ASP HA . 15329 1 599 . 1 1 54 54 ASP HB2 H 1 3.157 0.02 . 2 . . . . 54 ASP HB2 . 15329 1 600 . 1 1 54 54 ASP HB3 H 1 2.495 0.02 . 2 . . . . 54 ASP HB3 . 15329 1 601 . 1 1 54 54 ASP C C 13 178.874 0.15 . 1 . . . . 54 ASP C . 15329 1 602 . 1 1 54 54 ASP CA C 13 58.156 0.15 . 1 . . . . 54 ASP CA . 15329 1 603 . 1 1 54 54 ASP CB C 13 41.680 0.15 . 1 . . . . 54 ASP CB . 15329 1 604 . 1 1 54 54 ASP N N 15 120.994 0.15 . 1 . . . . 54 ASP N . 15329 1 605 . 1 1 55 55 VAL H H 1 7.592 0.02 . 1 . . . . 55 VAL H . 15329 1 606 . 1 1 55 55 VAL HA H 1 3.819 0.02 . 1 . . . . 55 VAL HA . 15329 1 607 . 1 1 55 55 VAL HB H 1 2.402 0.02 . 1 . . . . 55 VAL HB . 15329 1 608 . 1 1 55 55 VAL HG11 H 1 0.739 0.02 . 1 . . . . 55 VAL HG1 . 15329 1 609 . 1 1 55 55 VAL HG12 H 1 0.739 0.02 . 1 . . . . 55 VAL HG1 . 15329 1 610 . 1 1 55 55 VAL HG13 H 1 0.739 0.02 . 1 . . . . 55 VAL HG1 . 15329 1 611 . 1 1 55 55 VAL HG21 H 1 0.871 0.02 . 1 . . . . 55 VAL HG2 . 15329 1 612 . 1 1 55 55 VAL HG22 H 1 0.871 0.02 . 1 . . . . 55 VAL HG2 . 15329 1 613 . 1 1 55 55 VAL HG23 H 1 0.871 0.02 . 1 . . . . 55 VAL HG2 . 15329 1 614 . 1 1 55 55 VAL C C 13 178.865 0.15 . 1 . . . . 55 VAL C . 15329 1 615 . 1 1 55 55 VAL CA C 13 66.533 0.15 . 1 . . . . 55 VAL CA . 15329 1 616 . 1 1 55 55 VAL CB C 13 31.936 0.15 . 1 . . . . 55 VAL CB . 15329 1 617 . 1 1 55 55 VAL CG1 C 13 21.429 0.15 . 1 . . . . 55 VAL CG1 . 15329 1 618 . 1 1 55 55 VAL CG2 C 13 21.744 0.15 . 1 . . . . 55 VAL CG2 . 15329 1 619 . 1 1 55 55 VAL N N 15 117.272 0.15 . 1 . . . . 55 VAL N . 15329 1 620 . 1 1 56 56 ASP H H 1 7.761 0.02 . 1 . . . . 56 ASP H . 15329 1 621 . 1 1 56 56 ASP HA H 1 4.660 0.02 . 1 . . . . 56 ASP HA . 15329 1 622 . 1 1 56 56 ASP HB2 H 1 2.871 0.02 . 2 . . . . 56 ASP HB2 . 15329 1 623 . 1 1 56 56 ASP HB3 H 1 2.795 0.02 . 2 . . . . 56 ASP HB3 . 15329 1 624 . 1 1 56 56 ASP C C 13 179.564 0.15 . 1 . . . . 56 ASP C . 15329 1 625 . 1 1 56 56 ASP CA C 13 57.662 0.15 . 1 . . . . 56 ASP CA . 15329 1 626 . 1 1 56 56 ASP CB C 13 40.209 0.15 . 1 . . . . 56 ASP CB . 15329 1 627 . 1 1 56 56 ASP N N 15 123.981 0.15 . 1 . . . . 56 ASP N . 15329 1 628 . 1 1 57 57 ILE H H 1 8.415 0.02 . 1 . . . . 57 ILE H . 15329 1 629 . 1 1 57 57 ILE HA H 1 3.865 0.02 . 1 . . . . 57 ILE HA . 15329 1 630 . 1 1 57 57 ILE HB H 1 2.041 0.02 . 1 . . . . 57 ILE HB . 15329 1 631 . 1 1 57 57 ILE HD11 H 1 0.861 0.02 . 1 . . . . 57 ILE HD1 . 15329 1 632 . 1 1 57 57 ILE HD12 H 1 0.861 0.02 . 1 . . . . 57 ILE HD1 . 15329 1 633 . 1 1 57 57 ILE HD13 H 1 0.861 0.02 . 1 . . . . 57 ILE HD1 . 15329 1 634 . 1 1 57 57 ILE HG12 H 1 1.834 0.02 . 2 . . . . 57 ILE HG12 . 15329 1 635 . 1 1 57 57 ILE HG13 H 1 1.216 0.02 . 2 . . . . 57 ILE HG13 . 15329 1 636 . 1 1 57 57 ILE HG21 H 1 0.935 0.02 . 1 . . . . 57 ILE HG2 . 15329 1 637 . 1 1 57 57 ILE HG22 H 1 0.935 0.02 . 1 . . . . 57 ILE HG2 . 15329 1 638 . 1 1 57 57 ILE HG23 H 1 0.935 0.02 . 1 . . . . 57 ILE HG2 . 15329 1 639 . 1 1 57 57 ILE C C 13 179.768 0.15 . 1 . . . . 57 ILE C . 15329 1 640 . 1 1 57 57 ILE CA C 13 65.012 0.15 . 1 . . . . 57 ILE CA . 15329 1 641 . 1 1 57 57 ILE CB C 13 37.917 0.15 . 1 . . . . 57 ILE CB . 15329 1 642 . 1 1 57 57 ILE CD1 C 13 13.325 0.15 . 1 . . . . 57 ILE CD1 . 15329 1 643 . 1 1 57 57 ILE CG1 C 13 29.384 0.15 . 1 . . . . 57 ILE CG1 . 15329 1 644 . 1 1 57 57 ILE CG2 C 13 17.159 0.15 . 1 . . . . 57 ILE CG2 . 15329 1 645 . 1 1 57 57 ILE N N 15 122.305 0.15 . 1 . . . . 57 ILE N . 15329 1 646 . 1 1 58 58 VAL H H 1 8.191 0.02 . 1 . . . . 58 VAL H . 15329 1 647 . 1 1 58 58 VAL HA H 1 3.829 0.02 . 1 . . . . 58 VAL HA . 15329 1 648 . 1 1 58 58 VAL HB H 1 2.290 0.02 . 1 . . . . 58 VAL HB . 15329 1 649 . 1 1 58 58 VAL HG11 H 1 1.264 0.02 . 1 . . . . 58 VAL HG1 . 15329 1 650 . 1 1 58 58 VAL HG12 H 1 1.264 0.02 . 1 . . . . 58 VAL HG1 . 15329 1 651 . 1 1 58 58 VAL HG13 H 1 1.264 0.02 . 1 . . . . 58 VAL HG1 . 15329 1 652 . 1 1 58 58 VAL HG21 H 1 1.223 0.02 . 1 . . . . 58 VAL HG2 . 15329 1 653 . 1 1 58 58 VAL HG22 H 1 1.223 0.02 . 1 . . . . 58 VAL HG2 . 15329 1 654 . 1 1 58 58 VAL HG23 H 1 1.223 0.02 . 1 . . . . 58 VAL HG2 . 15329 1 655 . 1 1 58 58 VAL C C 13 176.657 0.15 . 1 . . . . 58 VAL C . 15329 1 656 . 1 1 58 58 VAL CA C 13 66.592 0.15 . 1 . . . . 58 VAL CA . 15329 1 657 . 1 1 58 58 VAL CB C 13 31.499 0.15 . 1 . . . . 58 VAL CB . 15329 1 658 . 1 1 58 58 VAL CG1 C 13 22.696 0.15 . 1 . . . . 58 VAL CG1 . 15329 1 659 . 1 1 58 58 VAL CG2 C 13 24.079 0.15 . 1 . . . . 58 VAL CG2 . 15329 1 660 . 1 1 58 58 VAL N N 15 119.680 0.15 . 1 . . . . 58 VAL N . 15329 1 661 . 1 1 59 59 PHE H H 1 7.573 0.02 . 1 . . . . 59 PHE H . 15329 1 662 . 1 1 59 59 PHE HA H 1 3.437 0.02 . 1 . . . . 59 PHE HA . 15329 1 663 . 1 1 59 59 PHE HB2 H 1 3.341 0.02 . 2 . . . . 59 PHE HB2 . 15329 1 664 . 1 1 59 59 PHE HB3 H 1 3.189 0.02 . 2 . . . . 59 PHE HB3 . 15329 1 665 . 1 1 59 59 PHE HD1 H 1 6.689 0.02 . 2 . . . . 59 PHE HD1 . 15329 1 666 . 1 1 59 59 PHE HD2 H 1 6.689 0.02 . 2 . . . . 59 PHE HD2 . 15329 1 667 . 1 1 59 59 PHE HE1 H 1 7.012 0.02 . 2 . . . . 59 PHE HE1 . 15329 1 668 . 1 1 59 59 PHE HE2 H 1 7.012 0.02 . 2 . . . . 59 PHE HE2 . 15329 1 669 . 1 1 59 59 PHE HZ H 1 7.256 0.02 . 1 . . . . 59 PHE HZ . 15329 1 670 . 1 1 59 59 PHE C C 13 175.610 0.15 . 1 . . . . 59 PHE C . 15329 1 671 . 1 1 59 59 PHE CA C 13 62.430 0.15 . 1 . . . . 59 PHE CA . 15329 1 672 . 1 1 59 59 PHE CB C 13 39.221 0.15 . 1 . . . . 59 PHE CB . 15329 1 673 . 1 1 59 59 PHE CD1 C 13 132.185 0.15 . 2 . . . . 59 PHE CD1 . 15329 1 674 . 1 1 59 59 PHE CD2 C 13 132.185 0.15 . 2 . . . . 59 PHE CD2 . 15329 1 675 . 1 1 59 59 PHE CE1 C 13 131.365 0.15 . 2 . . . . 59 PHE CE1 . 15329 1 676 . 1 1 59 59 PHE CE2 C 13 131.365 0.15 . 2 . . . . 59 PHE CE2 . 15329 1 677 . 1 1 59 59 PHE CZ C 13 129.032 0.15 . 1 . . . . 59 PHE CZ . 15329 1 678 . 1 1 59 59 PHE N N 15 121.500 0.15 . 1 . . . . 59 PHE N . 15329 1 679 . 1 1 60 60 SER H H 1 7.404 0.02 . 1 . . . . 60 SER H . 15329 1 680 . 1 1 60 60 SER HA H 1 3.972 0.02 . 1 . . . . 60 SER HA . 15329 1 681 . 1 1 60 60 SER HB2 H 1 4.069 0.02 . 2 . . . . 60 SER HB2 . 15329 1 682 . 1 1 60 60 SER HB3 H 1 4.066 0.02 . 2 . . . . 60 SER HB3 . 15329 1 683 . 1 1 60 60 SER C C 13 175.206 0.15 . 1 . . . . 60 SER C . 15329 1 684 . 1 1 60 60 SER CA C 13 61.401 0.15 . 1 . . . . 60 SER CA . 15329 1 685 . 1 1 60 60 SER CB C 13 63.527 0.15 . 1 . . . . 60 SER CB . 15329 1 686 . 1 1 60 60 SER N N 15 109.413 0.15 . 1 . . . . 60 SER N . 15329 1 687 . 1 1 61 61 LYS H H 1 7.806 0.02 . 1 . . . . 61 LYS H . 15329 1 688 . 1 1 61 61 LYS HA H 1 4.142 0.02 . 1 . . . . 61 LYS HA . 15329 1 689 . 1 1 61 61 LYS HB2 H 1 1.904 0.02 . 2 . . . . 61 LYS HB2 . 15329 1 690 . 1 1 61 61 LYS HB3 H 1 1.905 0.02 . 2 . . . . 61 LYS HB3 . 15329 1 691 . 1 1 61 61 LYS HD2 H 1 1.559 0.02 . 2 . . . . 61 LYS HD2 . 15329 1 692 . 1 1 61 61 LYS HD3 H 1 1.550 0.02 . 2 . . . . 61 LYS HD3 . 15329 1 693 . 1 1 61 61 LYS HE2 H 1 2.900 0.02 . 2 . . . . 61 LYS HE2 . 15329 1 694 . 1 1 61 61 LYS HE3 H 1 2.899 0.02 . 2 . . . . 61 LYS HE3 . 15329 1 695 . 1 1 61 61 LYS HG2 H 1 1.354 0.02 . 2 . . . . 61 LYS HG2 . 15329 1 696 . 1 1 61 61 LYS HG3 H 1 1.343 0.02 . 2 . . . . 61 LYS HG3 . 15329 1 697 . 1 1 61 61 LYS C C 13 178.558 0.15 . 1 . . . . 61 LYS C . 15329 1 698 . 1 1 61 61 LYS CA C 13 58.642 0.15 . 1 . . . . 61 LYS CA . 15329 1 699 . 1 1 61 61 LYS CB C 13 33.598 0.15 . 1 . . . . 61 LYS CB . 15329 1 700 . 1 1 61 61 LYS CD C 13 29.547 0.15 . 1 . . . . 61 LYS CD . 15329 1 701 . 1 1 61 61 LYS CE C 13 42.076 0.15 . 1 . . . . 61 LYS CE . 15329 1 702 . 1 1 61 61 LYS CG C 13 25.223 0.15 . 1 . . . . 61 LYS CG . 15329 1 703 . 1 1 61 61 LYS N N 15 120.745 0.15 . 1 . . . . 61 LYS N . 15329 1 704 . 1 1 62 62 VAL H H 1 7.543 0.02 . 1 . . . . 62 VAL H . 15329 1 705 . 1 1 62 62 VAL HA H 1 4.081 0.02 . 1 . . . . 62 VAL HA . 15329 1 706 . 1 1 62 62 VAL HB H 1 2.045 0.02 . 1 . . . . 62 VAL HB . 15329 1 707 . 1 1 62 62 VAL HG11 H 1 0.728 0.02 . 1 . . . . 62 VAL HG1 . 15329 1 708 . 1 1 62 62 VAL HG12 H 1 0.728 0.02 . 1 . . . . 62 VAL HG1 . 15329 1 709 . 1 1 62 62 VAL HG13 H 1 0.728 0.02 . 1 . . . . 62 VAL HG1 . 15329 1 710 . 1 1 62 62 VAL HG21 H 1 0.659 0.02 . 1 . . . . 62 VAL HG2 . 15329 1 711 . 1 1 62 62 VAL HG22 H 1 0.659 0.02 . 1 . . . . 62 VAL HG2 . 15329 1 712 . 1 1 62 62 VAL HG23 H 1 0.659 0.02 . 1 . . . . 62 VAL HG2 . 15329 1 713 . 1 1 62 62 VAL C C 13 175.692 0.15 . 1 . . . . 62 VAL C . 15329 1 714 . 1 1 62 62 VAL CA C 13 62.671 0.15 . 1 . . . . 62 VAL CA . 15329 1 715 . 1 1 62 62 VAL CB C 13 32.164 0.15 . 1 . . . . 62 VAL CB . 15329 1 716 . 1 1 62 62 VAL CG1 C 13 20.339 0.15 . 1 . . . . 62 VAL CG1 . 15329 1 717 . 1 1 62 62 VAL CG2 C 13 18.719 0.15 . 1 . . . . 62 VAL CG2 . 15329 1 718 . 1 1 62 62 VAL N N 15 110.797 0.15 . 1 . . . . 62 VAL N . 15329 1 719 . 1 1 63 63 LYS H H 1 6.834 0.02 . 1 . . . . 63 LYS H . 15329 1 720 . 1 1 63 63 LYS HA H 1 4.101 0.02 . 1 . . . . 63 LYS HA . 15329 1 721 . 1 1 63 63 LYS HB2 H 1 1.384 0.02 . 2 . . . . 63 LYS HB2 . 15329 1 722 . 1 1 63 63 LYS HB3 H 1 1.112 0.02 . 2 . . . . 63 LYS HB3 . 15329 1 723 . 1 1 63 63 LYS HD2 H 1 1.146 0.02 . 2 . . . . 63 LYS HD2 . 15329 1 724 . 1 1 63 63 LYS HD3 H 1 1.120 0.02 . 2 . . . . 63 LYS HD3 . 15329 1 725 . 1 1 63 63 LYS HE2 H 1 3.180 0.02 . 2 . . . . 63 LYS HE2 . 15329 1 726 . 1 1 63 63 LYS HE3 H 1 2.873 0.02 . 2 . . . . 63 LYS HE3 . 15329 1 727 . 1 1 63 63 LYS HG2 H 1 1.228 0.02 . 2 . . . . 63 LYS HG2 . 15329 1 728 . 1 1 63 63 LYS HG3 H 1 1.200 0.02 . 2 . . . . 63 LYS HG3 . 15329 1 729 . 1 1 63 63 LYS C C 13 176.227 0.15 . 1 . . . . 63 LYS C . 15329 1 730 . 1 1 63 63 LYS CA C 13 55.117 0.15 . 1 . . . . 63 LYS CA . 15329 1 731 . 1 1 63 63 LYS CB C 13 33.419 0.15 . 1 . . . . 63 LYS CB . 15329 1 732 . 1 1 63 63 LYS CD C 13 28.989 0.15 . 1 . . . . 63 LYS CD . 15329 1 733 . 1 1 63 63 LYS CE C 13 42.657 0.15 . 1 . . . . 63 LYS CE . 15329 1 734 . 1 1 63 63 LYS CG C 13 21.848 0.15 . 1 . . . . 63 LYS CG . 15329 1 735 . 1 1 63 63 LYS N N 15 118.576 0.15 . 1 . . . . 63 LYS N . 15329 1 736 . 1 1 64 64 GLY H H 1 8.946 0.02 . 1 . . . . 64 GLY H . 15329 1 737 . 1 1 64 64 GLY HA2 H 1 4.024 0.02 . 2 . . . . 64 GLY HA2 . 15329 1 738 . 1 1 64 64 GLY HA3 H 1 3.788 0.02 . 2 . . . . 64 GLY HA3 . 15329 1 739 . 1 1 64 64 GLY C C 13 175.638 0.15 . 1 . . . . 64 GLY C . 15329 1 740 . 1 1 64 64 GLY CA C 13 45.309 0.15 . 1 . . . . 64 GLY CA . 15329 1 741 . 1 1 64 64 GLY N N 15 109.763 0.15 . 1 . . . . 64 GLY N . 15329 1 742 . 1 1 65 65 LYS H H 1 8.602 0.02 . 1 . . . . 65 LYS H . 15329 1 743 . 1 1 65 65 LYS HA H 1 4.105 0.02 . 1 . . . . 65 LYS HA . 15329 1 744 . 1 1 65 65 LYS HB2 H 1 1.855 0.02 . 2 . . . . 65 LYS HB2 . 15329 1 745 . 1 1 65 65 LYS HB3 H 1 1.852 0.02 . 2 . . . . 65 LYS HB3 . 15329 1 746 . 1 1 65 65 LYS HG2 H 1 1.519 0.02 . 2 . . . . 65 LYS HG2 . 15329 1 747 . 1 1 65 65 LYS HG3 H 1 1.519 0.02 . 2 . . . . 65 LYS HG3 . 15329 1 748 . 1 1 65 65 LYS C C 13 178.225 0.15 . 1 . . . . 65 LYS C . 15329 1 749 . 1 1 65 65 LYS CA C 13 59.158 0.15 . 1 . . . . 65 LYS CA . 15329 1 750 . 1 1 65 65 LYS CB C 13 32.340 0.15 . 1 . . . . 65 LYS CB . 15329 1 751 . 1 1 65 65 LYS CD C 13 28.929 0.15 . 1 . . . . 65 LYS CD . 15329 1 752 . 1 1 65 65 LYS CE C 13 42.214 0.15 . 1 . . . . 65 LYS CE . 15329 1 753 . 1 1 65 65 LYS CG C 13 24.877 0.15 . 1 . . . . 65 LYS CG . 15329 1 754 . 1 1 65 65 LYS N N 15 123.004 0.15 . 1 . . . . 65 LYS N . 15329 1 755 . 1 1 66 66 SER H H 1 8.540 0.02 . 1 . . . . 66 SER H . 15329 1 756 . 1 1 66 66 SER HA H 1 4.524 0.02 . 1 . . . . 66 SER HA . 15329 1 757 . 1 1 66 66 SER HB2 H 1 3.946 0.02 . 2 . . . . 66 SER HB2 . 15329 1 758 . 1 1 66 66 SER HB3 H 1 3.943 0.02 . 2 . . . . 66 SER HB3 . 15329 1 759 . 1 1 66 66 SER C C 13 173.760 0.15 . 1 . . . . 66 SER C . 15329 1 760 . 1 1 66 66 SER CA C 13 58.205 0.15 . 1 . . . . 66 SER CA . 15329 1 761 . 1 1 66 66 SER CB C 13 63.503 0.15 . 1 . . . . 66 SER CB . 15329 1 762 . 1 1 66 66 SER N N 15 112.660 0.15 . 1 . . . . 66 SER N . 15329 1 763 . 1 1 67 67 ALA H H 1 7.643 0.02 . 1 . . . . 67 ALA H . 15329 1 764 . 1 1 67 67 ALA HA H 1 4.538 0.02 . 1 . . . . 67 ALA HA . 15329 1 765 . 1 1 67 67 ALA HB1 H 1 1.539 0.02 . 1 . . . . 67 ALA HB . 15329 1 766 . 1 1 67 67 ALA HB2 H 1 1.539 0.02 . 1 . . . . 67 ALA HB . 15329 1 767 . 1 1 67 67 ALA HB3 H 1 1.539 0.02 . 1 . . . . 67 ALA HB . 15329 1 768 . 1 1 67 67 ALA C C 13 177.700 0.15 . 1 . . . . 67 ALA C . 15329 1 769 . 1 1 67 67 ALA CA C 13 51.741 0.15 . 1 . . . . 67 ALA CA . 15329 1 770 . 1 1 67 67 ALA CB C 13 21.498 0.15 . 1 . . . . 67 ALA CB . 15329 1 771 . 1 1 67 67 ALA N N 15 124.324 0.15 . 1 . . . . 67 ALA N . 15329 1 772 . 1 1 68 68 ARG HA H 1 4.752 0.02 . 1 . . . . 68 ARG HA . 15329 1 773 . 1 1 68 68 ARG HB2 H 1 2.172 0.02 . 2 . . . . 68 ARG HB2 . 15329 1 774 . 1 1 68 68 ARG HB3 H 1 1.859 0.02 . 2 . . . . 68 ARG HB3 . 15329 1 775 . 1 1 68 68 ARG HD2 H 1 3.286 0.02 . 2 . . . . 68 ARG HD2 . 15329 1 776 . 1 1 68 68 ARG HD3 H 1 3.280 0.02 . 2 . . . . 68 ARG HD3 . 15329 1 777 . 1 1 68 68 ARG HG2 H 1 1.714 0.02 . 2 . . . . 68 ARG HG2 . 15329 1 778 . 1 1 68 68 ARG HG3 H 1 1.715 0.02 . 2 . . . . 68 ARG HG3 . 15329 1 779 . 1 1 68 68 ARG C C 13 175.007 0.15 . 1 . . . . 68 ARG C . 15329 1 780 . 1 1 68 68 ARG CA C 13 55.394 0.15 . 1 . . . . 68 ARG CA . 15329 1 781 . 1 1 68 68 ARG CB C 13 31.721 0.15 . 1 . . . . 68 ARG CB . 15329 1 782 . 1 1 68 68 ARG CD C 13 43.349 0.15 . 1 . . . . 68 ARG CD . 15329 1 783 . 1 1 68 68 ARG CG C 13 27.334 0.15 . 1 . . . . 68 ARG CG . 15329 1 784 . 1 1 69 69 VAL H H 1 7.201 0.02 . 1 . . . . 69 VAL H . 15329 1 785 . 1 1 69 69 VAL HA H 1 5.336 0.02 . 1 . . . . 69 VAL HA . 15329 1 786 . 1 1 69 69 VAL HB H 1 1.965 0.02 . 1 . . . . 69 VAL HB . 15329 1 787 . 1 1 69 69 VAL HG11 H 1 0.871 0.02 . 1 . . . . 69 VAL HG1 . 15329 1 788 . 1 1 69 69 VAL HG12 H 1 0.871 0.02 . 1 . . . . 69 VAL HG1 . 15329 1 789 . 1 1 69 69 VAL HG13 H 1 0.871 0.02 . 1 . . . . 69 VAL HG1 . 15329 1 790 . 1 1 69 69 VAL HG21 H 1 0.736 0.02 . 1 . . . . 69 VAL HG2 . 15329 1 791 . 1 1 69 69 VAL HG22 H 1 0.736 0.02 . 1 . . . . 69 VAL HG2 . 15329 1 792 . 1 1 69 69 VAL HG23 H 1 0.736 0.02 . 1 . . . . 69 VAL HG2 . 15329 1 793 . 1 1 69 69 VAL C C 13 174.202 0.15 . 1 . . . . 69 VAL C . 15329 1 794 . 1 1 69 69 VAL CA C 13 58.375 0.15 . 1 . . . . 69 VAL CA . 15329 1 795 . 1 1 69 69 VAL CB C 13 36.987 0.15 . 1 . . . . 69 VAL CB . 15329 1 796 . 1 1 69 69 VAL CG1 C 13 21.742 0.15 . 1 . . . . 69 VAL CG1 . 15329 1 797 . 1 1 69 69 VAL CG2 C 13 16.797 0.15 . 1 . . . . 69 VAL CG2 . 15329 1 798 . 1 1 69 69 VAL N N 15 110.070 0.15 . 1 . . . . 69 VAL N . 15329 1 799 . 1 1 70 70 ILE H H 1 8.910 0.02 . 1 . . . . 70 ILE H . 15329 1 800 . 1 1 70 70 ILE HA H 1 5.014 0.02 . 1 . . . . 70 ILE HA . 15329 1 801 . 1 1 70 70 ILE HB H 1 2.095 0.02 . 1 . . . . 70 ILE HB . 15329 1 802 . 1 1 70 70 ILE HD11 H 1 0.571 0.02 . 1 . . . . 70 ILE HD1 . 15329 1 803 . 1 1 70 70 ILE HD12 H 1 0.571 0.02 . 1 . . . . 70 ILE HD1 . 15329 1 804 . 1 1 70 70 ILE HD13 H 1 0.571 0.02 . 1 . . . . 70 ILE HD1 . 15329 1 805 . 1 1 70 70 ILE HG12 H 1 1.745 0.02 . 2 . . . . 70 ILE HG12 . 15329 1 806 . 1 1 70 70 ILE HG13 H 1 1.439 0.02 . 2 . . . . 70 ILE HG13 . 15329 1 807 . 1 1 70 70 ILE HG21 H 1 0.114 0.02 . 1 . . . . 70 ILE HG2 . 15329 1 808 . 1 1 70 70 ILE HG22 H 1 0.114 0.02 . 1 . . . . 70 ILE HG2 . 15329 1 809 . 1 1 70 70 ILE HG23 H 1 0.114 0.02 . 1 . . . . 70 ILE HG2 . 15329 1 810 . 1 1 70 70 ILE C C 13 175.362 0.15 . 1 . . . . 70 ILE C . 15329 1 811 . 1 1 70 70 ILE CA C 13 59.216 0.15 . 1 . . . . 70 ILE CA . 15329 1 812 . 1 1 70 70 ILE CB C 13 41.445 0.15 . 1 . . . . 70 ILE CB . 15329 1 813 . 1 1 70 70 ILE CD1 C 13 12.687 0.15 . 1 . . . . 70 ILE CD1 . 15329 1 814 . 1 1 70 70 ILE CG1 C 13 24.480 0.15 . 1 . . . . 70 ILE CG1 . 15329 1 815 . 1 1 70 70 ILE CG2 C 13 17.071 0.15 . 1 . . . . 70 ILE CG2 . 15329 1 816 . 1 1 70 70 ILE N N 15 111.898 0.15 . 1 . . . . 70 ILE N . 15329 1 817 . 1 1 71 71 ASN H H 1 8.666 0.02 . 1 . . . . 71 ASN H . 15329 1 818 . 1 1 71 71 ASN HA H 1 5.401 0.02 . 1 . . . . 71 ASN HA . 15329 1 819 . 1 1 71 71 ASN HB2 H 1 3.508 0.02 . 2 . . . . 71 ASN HB2 . 15329 1 820 . 1 1 71 71 ASN HB3 H 1 2.970 0.02 . 2 . . . . 71 ASN HB3 . 15329 1 821 . 1 1 71 71 ASN HD21 H 1 7.318 0.02 . 1 . . . . 71 ASN HD21 . 15329 1 822 . 1 1 71 71 ASN HD22 H 1 6.683 0.02 . 1 . . . . 71 ASN HD22 . 15329 1 823 . 1 1 71 71 ASN C C 13 175.427 0.15 . 1 . . . . 71 ASN C . 15329 1 824 . 1 1 71 71 ASN CA C 13 50.409 0.15 . 1 . . . . 71 ASN CA . 15329 1 825 . 1 1 71 71 ASN CB C 13 39.259 0.15 . 1 . . . . 71 ASN CB . 15329 1 826 . 1 1 71 71 ASN N N 15 120.282 0.15 . 1 . . . . 71 ASN N . 15329 1 827 . 1 1 71 71 ASN ND2 N 15 109.985 0.15 . 1 . . . . 71 ASN ND2 . 15329 1 828 . 1 1 72 72 TYR H H 1 8.660 0.02 . 1 . . . . 72 TYR H . 15329 1 829 . 1 1 72 72 TYR HA H 1 3.159 0.02 . 1 . . . . 72 TYR HA . 15329 1 830 . 1 1 72 72 TYR HB2 H 1 2.635 0.02 . 2 . . . . 72 TYR HB2 . 15329 1 831 . 1 1 72 72 TYR HB3 H 1 2.582 0.02 . 2 . . . . 72 TYR HB3 . 15329 1 832 . 1 1 72 72 TYR HD1 H 1 6.541 0.02 . 2 . . . . 72 TYR HD1 . 15329 1 833 . 1 1 72 72 TYR HD2 H 1 6.541 0.02 . 2 . . . . 72 TYR HD2 . 15329 1 834 . 1 1 72 72 TYR HE1 H 1 6.666 0.02 . 2 . . . . 72 TYR HE1 . 15329 1 835 . 1 1 72 72 TYR HE2 H 1 6.666 0.02 . 2 . . . . 72 TYR HE2 . 15329 1 836 . 1 1 72 72 TYR C C 13 176.819 0.15 . 1 . . . . 72 TYR C . 15329 1 837 . 1 1 72 72 TYR CA C 13 60.524 0.15 . 1 . . . . 72 TYR CA . 15329 1 838 . 1 1 72 72 TYR CB C 13 38.435 0.15 . 1 . . . . 72 TYR CB . 15329 1 839 . 1 1 72 72 TYR CD1 C 13 133.301 0.15 . 2 . . . . 72 TYR CD1 . 15329 1 840 . 1 1 72 72 TYR CD2 C 13 133.301 0.15 . 2 . . . . 72 TYR CD2 . 15329 1 841 . 1 1 72 72 TYR CE1 C 13 117.248 0.15 . 2 . . . . 72 TYR CE1 . 15329 1 842 . 1 1 72 72 TYR CE2 C 13 117.248 0.15 . 2 . . . . 72 TYR CE2 . 15329 1 843 . 1 1 72 72 TYR N N 15 118.677 0.15 . 1 . . . . 72 TYR N . 15329 1 844 . 1 1 73 73 GLU H H 1 7.860 0.02 . 1 . . . . 73 GLU H . 15329 1 845 . 1 1 73 73 GLU HA H 1 3.612 0.02 . 1 . . . . 73 GLU HA . 15329 1 846 . 1 1 73 73 GLU HB2 H 1 2.027 0.02 . 2 . . . . 73 GLU HB2 . 15329 1 847 . 1 1 73 73 GLU HB3 H 1 2.005 0.02 . 2 . . . . 73 GLU HB3 . 15329 1 848 . 1 1 73 73 GLU HG2 H 1 2.295 0.02 . 2 . . . . 73 GLU HG2 . 15329 1 849 . 1 1 73 73 GLU HG3 H 1 2.294 0.02 . 2 . . . . 73 GLU HG3 . 15329 1 850 . 1 1 73 73 GLU C C 13 180.343 0.15 . 1 . . . . 73 GLU C . 15329 1 851 . 1 1 73 73 GLU CA C 13 59.914 0.15 . 1 . . . . 73 GLU CA . 15329 1 852 . 1 1 73 73 GLU CB C 13 28.785 0.15 . 1 . . . . 73 GLU CB . 15329 1 853 . 1 1 73 73 GLU CG C 13 36.584 0.15 . 1 . . . . 73 GLU CG . 15329 1 854 . 1 1 73 73 GLU N N 15 118.229 0.15 . 1 . . . . 73 GLU N . 15329 1 855 . 1 1 74 74 GLU H H 1 8.381 0.02 . 1 . . . . 74 GLU H . 15329 1 856 . 1 1 74 74 GLU HA H 1 3.692 0.02 . 1 . . . . 74 GLU HA . 15329 1 857 . 1 1 74 74 GLU HB2 H 1 2.251 0.02 . 2 . . . . 74 GLU HB2 . 15329 1 858 . 1 1 74 74 GLU HB3 H 1 1.482 0.02 . 2 . . . . 74 GLU HB3 . 15329 1 859 . 1 1 74 74 GLU HG2 H 1 2.377 0.02 . 2 . . . . 74 GLU HG2 . 15329 1 860 . 1 1 74 74 GLU HG3 H 1 2.272 0.02 . 2 . . . . 74 GLU HG3 . 15329 1 861 . 1 1 74 74 GLU C C 13 177.944 0.15 . 1 . . . . 74 GLU C . 15329 1 862 . 1 1 74 74 GLU CA C 13 58.964 0.15 . 1 . . . . 74 GLU CA . 15329 1 863 . 1 1 74 74 GLU CB C 13 29.226 0.15 . 1 . . . . 74 GLU CB . 15329 1 864 . 1 1 74 74 GLU CG C 13 36.528 0.15 . 1 . . . . 74 GLU CG . 15329 1 865 . 1 1 74 74 GLU N N 15 122.046 0.15 . 1 . . . . 74 GLU N . 15329 1 866 . 1 1 75 75 PHE H H 1 8.670 0.02 . 1 . . . . 75 PHE H . 15329 1 867 . 1 1 75 75 PHE HA H 1 3.926 0.02 . 1 . . . . 75 PHE HA . 15329 1 868 . 1 1 75 75 PHE HB2 H 1 3.406 0.02 . 2 . . . . 75 PHE HB2 . 15329 1 869 . 1 1 75 75 PHE HB3 H 1 3.109 0.02 . 2 . . . . 75 PHE HB3 . 15329 1 870 . 1 1 75 75 PHE HD1 H 1 7.133 0.02 . 2 . . . . 75 PHE HD1 . 15329 1 871 . 1 1 75 75 PHE HD2 H 1 7.133 0.02 . 2 . . . . 75 PHE HD2 . 15329 1 872 . 1 1 75 75 PHE HZ H 1 7.369 0.02 . 1 . . . . 75 PHE HZ . 15329 1 873 . 1 1 75 75 PHE C C 13 176.335 0.15 . 1 . . . . 75 PHE C . 15329 1 874 . 1 1 75 75 PHE CA C 13 60.342 0.15 . 1 . . . . 75 PHE CA . 15329 1 875 . 1 1 75 75 PHE CB C 13 38.934 0.15 . 1 . . . . 75 PHE CB . 15329 1 876 . 1 1 75 75 PHE CD1 C 13 131.33 0.15 . 2 . . . . 75 PHE CD1 . 15329 1 877 . 1 1 75 75 PHE CD2 C 13 131.33 0.15 . 2 . . . . 75 PHE CD2 . 15329 1 878 . 1 1 75 75 PHE CZ C 13 129.00 0.15 . 1 . . . . 75 PHE CZ . 15329 1 879 . 1 1 75 75 PHE N N 15 121.900 0.15 . 1 . . . . 75 PHE N . 15329 1 880 . 1 1 76 76 LYS H H 1 7.846 0.02 . 1 . . . . 76 LYS H . 15329 1 881 . 1 1 76 76 LYS HA H 1 3.551 0.02 . 1 . . . . 76 LYS HA . 15329 1 882 . 1 1 76 76 LYS HB2 H 1 1.805 0.02 . 2 . . . . 76 LYS HB2 . 15329 1 883 . 1 1 76 76 LYS HB3 H 1 1.625 0.02 . 2 . . . . 76 LYS HB3 . 15329 1 884 . 1 1 76 76 LYS HD2 H 1 1.694 0.02 . 2 . . . . 76 LYS HD2 . 15329 1 885 . 1 1 76 76 LYS HD3 H 1 1.552 0.02 . 2 . . . . 76 LYS HD3 . 15329 1 886 . 1 1 76 76 LYS HE2 H 1 2.724 0.02 . 2 . . . . 76 LYS HE2 . 15329 1 887 . 1 1 76 76 LYS HE3 H 1 2.153 0.02 . 2 . . . . 76 LYS HE3 . 15329 1 888 . 1 1 76 76 LYS HG2 H 1 1.232 0.02 . 2 . . . . 76 LYS HG2 . 15329 1 889 . 1 1 76 76 LYS HG3 H 1 1.120 0.02 . 2 . . . . 76 LYS HG3 . 15329 1 890 . 1 1 76 76 LYS C C 13 179.127 0.15 . 1 . . . . 76 LYS C . 15329 1 891 . 1 1 76 76 LYS CA C 13 61.523 0.15 . 1 . . . . 76 LYS CA . 15329 1 892 . 1 1 76 76 LYS CB C 13 31.765 0.15 . 1 . . . . 76 LYS CB . 15329 1 893 . 1 1 76 76 LYS CD C 13 29.421 0.15 . 1 . . . . 76 LYS CD . 15329 1 894 . 1 1 76 76 LYS CE C 13 41.389 0.15 . 1 . . . . 76 LYS CE . 15329 1 895 . 1 1 76 76 LYS CG C 13 26.967 0.15 . 1 . . . . 76 LYS CG . 15329 1 896 . 1 1 76 76 LYS N N 15 119.084 0.15 . 1 . . . . 76 LYS N . 15329 1 897 . 1 1 77 77 LYS H H 1 7.409 0.02 . 1 . . . . 77 LYS H . 15329 1 898 . 1 1 77 77 LYS HA H 1 3.978 0.02 . 1 . . . . 77 LYS HA . 15329 1 899 . 1 1 77 77 LYS HB2 H 1 1.951 0.02 . 2 . . . . 77 LYS HB2 . 15329 1 900 . 1 1 77 77 LYS HB3 H 1 1.817 0.02 . 2 . . . . 77 LYS HB3 . 15329 1 901 . 1 1 77 77 LYS HD2 H 1 1.604 0.02 . 2 . . . . 77 LYS HD2 . 15329 1 902 . 1 1 77 77 LYS HD3 H 1 1.602 0.02 . 2 . . . . 77 LYS HD3 . 15329 1 903 . 1 1 77 77 LYS HE2 H 1 2.889 0.02 . 2 . . . . 77 LYS HE2 . 15329 1 904 . 1 1 77 77 LYS HE3 H 1 2.887 0.02 . 2 . . . . 77 LYS HE3 . 15329 1 905 . 1 1 77 77 LYS HG2 H 1 1.513 0.02 . 2 . . . . 77 LYS HG2 . 15329 1 906 . 1 1 77 77 LYS HG3 H 1 1.424 0.02 . 2 . . . . 77 LYS HG3 . 15329 1 907 . 1 1 77 77 LYS C C 13 178.923 0.15 . 1 . . . . 77 LYS C . 15329 1 908 . 1 1 77 77 LYS CA C 13 58.719 0.15 . 1 . . . . 77 LYS CA . 15329 1 909 . 1 1 77 77 LYS CB C 13 31.339 0.15 . 1 . . . . 77 LYS CB . 15329 1 910 . 1 1 77 77 LYS CD C 13 28.653 0.15 . 1 . . . . 77 LYS CD . 15329 1 911 . 1 1 77 77 LYS CE C 13 42.042 0.15 . 1 . . . . 77 LYS CE . 15329 1 912 . 1 1 77 77 LYS CG C 13 24.820 0.15 . 1 . . . . 77 LYS CG . 15329 1 913 . 1 1 77 77 LYS N N 15 119.219 0.15 . 1 . . . . 77 LYS N . 15329 1 914 . 1 1 78 78 ALA H H 1 8.406 0.02 . 1 . . . . 78 ALA H . 15329 1 915 . 1 1 78 78 ALA HA H 1 3.726 0.02 . 1 . . . . 78 ALA HA . 15329 1 916 . 1 1 78 78 ALA HB1 H 1 1.048 0.02 . 1 . . . . 78 ALA HB . 15329 1 917 . 1 1 78 78 ALA HB2 H 1 1.048 0.02 . 1 . . . . 78 ALA HB . 15329 1 918 . 1 1 78 78 ALA HB3 H 1 1.048 0.02 . 1 . . . . 78 ALA HB . 15329 1 919 . 1 1 78 78 ALA C C 13 179.704 0.15 . 1 . . . . 78 ALA C . 15329 1 920 . 1 1 78 78 ALA CA C 13 54.955 0.15 . 1 . . . . 78 ALA CA . 15329 1 921 . 1 1 78 78 ALA CB C 13 18.134 0.15 . 1 . . . . 78 ALA CB . 15329 1 922 . 1 1 78 78 ALA N N 15 124.668 0.15 . 1 . . . . 78 ALA N . 15329 1 923 . 1 1 79 79 LEU H H 1 8.036 0.02 . 1 . . . . 79 LEU H . 15329 1 924 . 1 1 79 79 LEU HA H 1 4.044 0.02 . 1 . . . . 79 LEU HA . 15329 1 925 . 1 1 79 79 LEU HB2 H 1 2.026 0.02 . 2 . . . . 79 LEU HB2 . 15329 1 926 . 1 1 79 79 LEU HB3 H 1 1.350 0.02 . 2 . . . . 79 LEU HB3 . 15329 1 927 . 1 1 79 79 LEU HD11 H 1 0.520 0.02 . 1 . . . . 79 LEU HD1 . 15329 1 928 . 1 1 79 79 LEU HD12 H 1 0.520 0.02 . 1 . . . . 79 LEU HD1 . 15329 1 929 . 1 1 79 79 LEU HD13 H 1 0.520 0.02 . 1 . . . . 79 LEU HD1 . 15329 1 930 . 1 1 79 79 LEU HD21 H 1 0.711 0.02 . 1 . . . . 79 LEU HD2 . 15329 1 931 . 1 1 79 79 LEU HD22 H 1 0.711 0.02 . 1 . . . . 79 LEU HD2 . 15329 1 932 . 1 1 79 79 LEU HD23 H 1 0.711 0.02 . 1 . . . . 79 LEU HD2 . 15329 1 933 . 1 1 79 79 LEU HG H 1 1.438 0.02 . 1 . . . . 79 LEU HG . 15329 1 934 . 1 1 79 79 LEU C C 13 179.473 0.15 . 1 . . . . 79 LEU C . 15329 1 935 . 1 1 79 79 LEU CA C 13 58.103 0.15 . 1 . . . . 79 LEU CA . 15329 1 936 . 1 1 79 79 LEU CB C 13 41.053 0.15 . 1 . . . . 79 LEU CB . 15329 1 937 . 1 1 79 79 LEU CD1 C 13 27.009 0.15 . 1 . . . . 79 LEU CD1 . 15329 1 938 . 1 1 79 79 LEU CD2 C 13 21.670 0.15 . 1 . . . . 79 LEU CD2 . 15329 1 939 . 1 1 79 79 LEU CG C 13 26.391 0.15 . 1 . . . . 79 LEU CG . 15329 1 940 . 1 1 79 79 LEU N N 15 116.671 0.15 . 1 . . . . 79 LEU N . 15329 1 941 . 1 1 80 80 GLU H H 1 8.282 0.02 . 1 . . . . 80 GLU H . 15329 1 942 . 1 1 80 80 GLU HA H 1 3.888 0.02 . 1 . . . . 80 GLU HA . 15329 1 943 . 1 1 80 80 GLU HB2 H 1 2.072 0.02 . 2 . . . . 80 GLU HB2 . 15329 1 944 . 1 1 80 80 GLU HB3 H 1 1.945 0.02 . 2 . . . . 80 GLU HB3 . 15329 1 945 . 1 1 80 80 GLU HG2 H 1 1.966 0.02 . 2 . . . . 80 GLU HG2 . 15329 1 946 . 1 1 80 80 GLU HG3 H 1 1.839 0.02 . 2 . . . . 80 GLU HG3 . 15329 1 947 . 1 1 80 80 GLU C C 13 178.628 0.15 . 1 . . . . 80 GLU C . 15329 1 948 . 1 1 80 80 GLU CA C 13 60.459 0.15 . 1 . . . . 80 GLU CA . 15329 1 949 . 1 1 80 80 GLU CB C 13 29.578 0.15 . 1 . . . . 80 GLU CB . 15329 1 950 . 1 1 80 80 GLU CG C 13 36.521 0.15 . 1 . . . . 80 GLU CG . 15329 1 951 . 1 1 80 80 GLU N N 15 119.967 0.15 . 1 . . . . 80 GLU N . 15329 1 952 . 1 1 81 81 GLU H H 1 8.020 0.02 . 1 . . . . 81 GLU H . 15329 1 953 . 1 1 81 81 GLU HA H 1 4.074 0.02 . 1 . . . . 81 GLU HA . 15329 1 954 . 1 1 81 81 GLU HB2 H 1 2.210 0.02 . 2 . . . . 81 GLU HB2 . 15329 1 955 . 1 1 81 81 GLU HB3 H 1 2.102 0.02 . 2 . . . . 81 GLU HB3 . 15329 1 956 . 1 1 81 81 GLU HG2 H 1 2.282 0.02 . 2 . . . . 81 GLU HG2 . 15329 1 957 . 1 1 81 81 GLU HG3 H 1 2.135 0.02 . 2 . . . . 81 GLU HG3 . 15329 1 958 . 1 1 81 81 GLU C C 13 179.511 0.15 . 1 . . . . 81 GLU C . 15329 1 959 . 1 1 81 81 GLU CA C 13 58.961 0.15 . 1 . . . . 81 GLU CA . 15329 1 960 . 1 1 81 81 GLU CB C 13 29.369 0.15 . 1 . . . . 81 GLU CB . 15329 1 961 . 1 1 81 81 GLU CG C 13 35.978 0.15 . 1 . . . . 81 GLU CG . 15329 1 962 . 1 1 81 81 GLU N N 15 118.501 0.15 . 1 . . . . 81 GLU N . 15329 1 963 . 1 1 82 82 LEU H H 1 7.860 0.02 . 1 . . . . 82 LEU H . 15329 1 964 . 1 1 82 82 LEU HA H 1 4.198 0.02 . 1 . . . . 82 LEU HA . 15329 1 965 . 1 1 82 82 LEU HB2 H 1 1.930 0.02 . 2 . . . . 82 LEU HB2 . 15329 1 966 . 1 1 82 82 LEU HB3 H 1 1.241 0.02 . 2 . . . . 82 LEU HB3 . 15329 1 967 . 1 1 82 82 LEU HD11 H 1 0.983 0.02 . 1 . . . . 82 LEU HD1 . 15329 1 968 . 1 1 82 82 LEU HD12 H 1 0.983 0.02 . 1 . . . . 82 LEU HD1 . 15329 1 969 . 1 1 82 82 LEU HD13 H 1 0.983 0.02 . 1 . . . . 82 LEU HD1 . 15329 1 970 . 1 1 82 82 LEU HD21 H 1 0.864 0.02 . 1 . . . . 82 LEU HD2 . 15329 1 971 . 1 1 82 82 LEU HD22 H 1 0.864 0.02 . 1 . . . . 82 LEU HD2 . 15329 1 972 . 1 1 82 82 LEU HD23 H 1 0.864 0.02 . 1 . . . . 82 LEU HD2 . 15329 1 973 . 1 1 82 82 LEU HG H 1 2.062 0.02 . 1 . . . . 82 LEU HG . 15329 1 974 . 1 1 82 82 LEU C C 13 178.736 0.15 . 1 . . . . 82 LEU C . 15329 1 975 . 1 1 82 82 LEU CA C 13 56.194 0.15 . 1 . . . . 82 LEU CA . 15329 1 976 . 1 1 82 82 LEU CB C 13 43.529 0.15 . 1 . . . . 82 LEU CB . 15329 1 977 . 1 1 82 82 LEU CD1 C 13 27.225 0.15 . 1 . . . . 82 LEU CD1 . 15329 1 978 . 1 1 82 82 LEU CD2 C 13 22.922 0.15 . 1 . . . . 82 LEU CD2 . 15329 1 979 . 1 1 82 82 LEU CG C 13 26.577 0.15 . 1 . . . . 82 LEU CG . 15329 1 980 . 1 1 82 82 LEU N N 15 116.618 0.15 . 1 . . . . 82 LEU N . 15329 1 981 . 1 1 83 83 ALA H H 1 8.324 0.02 . 1 . . . . 83 ALA H . 15329 1 982 . 1 1 83 83 ALA HA H 1 3.965 0.02 . 1 . . . . 83 ALA HA . 15329 1 983 . 1 1 83 83 ALA HB1 H 1 1.699 0.02 . 1 . . . . 83 ALA HB . 15329 1 984 . 1 1 83 83 ALA HB2 H 1 1.699 0.02 . 1 . . . . 83 ALA HB . 15329 1 985 . 1 1 83 83 ALA HB3 H 1 1.699 0.02 . 1 . . . . 83 ALA HB . 15329 1 986 . 1 1 83 83 ALA C C 13 178.429 0.15 . 1 . . . . 83 ALA C . 15329 1 987 . 1 1 83 83 ALA CA C 13 57.433 0.15 . 1 . . . . 83 ALA CA . 15329 1 988 . 1 1 83 83 ALA CB C 13 17.916 0.15 . 1 . . . . 83 ALA CB . 15329 1 989 . 1 1 83 83 ALA N N 15 123.232 0.15 . 1 . . . . 83 ALA N . 15329 1 990 . 1 1 84 84 THR H H 1 7.823 0.02 . 1 . . . . 84 THR H . 15329 1 991 . 1 1 84 84 THR HA H 1 4.070 0.02 . 1 . . . . 84 THR HA . 15329 1 992 . 1 1 84 84 THR HB H 1 4.388 0.02 . 1 . . . . 84 THR HB . 15329 1 993 . 1 1 84 84 THR HG21 H 1 1.331 0.02 . 1 . . . . 84 THR HG2 . 15329 1 994 . 1 1 84 84 THR HG22 H 1 1.331 0.02 . 1 . . . . 84 THR HG2 . 15329 1 995 . 1 1 84 84 THR HG23 H 1 1.331 0.02 . 1 . . . . 84 THR HG2 . 15329 1 996 . 1 1 84 84 THR C C 13 175.552 0.15 . 1 . . . . 84 THR C . 15329 1 997 . 1 1 84 84 THR CA C 13 63.781 0.15 . 1 . . . . 84 THR CA . 15329 1 998 . 1 1 84 84 THR CB C 13 68.728 0.15 . 1 . . . . 84 THR CB . 15329 1 999 . 1 1 84 84 THR CG2 C 13 22.087 0.15 . 1 . . . . 84 THR CG2 . 15329 1 1000 . 1 1 84 84 THR N N 15 105.742 0.15 . 1 . . . . 84 THR N . 15329 1 1001 . 1 1 85 85 LYS H H 1 7.207 0.02 . 1 . . . . 85 LYS H . 15329 1 1002 . 1 1 85 85 LYS HA H 1 4.156 0.02 . 1 . . . . 85 LYS HA . 15329 1 1003 . 1 1 85 85 LYS HB2 H 1 1.777 0.02 . 2 . . . . 85 LYS HB2 . 15329 1 1004 . 1 1 85 85 LYS HB3 H 1 1.777 0.02 . 2 . . . . 85 LYS HB3 . 15329 1 1005 . 1 1 85 85 LYS HD2 H 1 1.672 0.02 . 2 . . . . 85 LYS HD2 . 15329 1 1006 . 1 1 85 85 LYS HD3 H 1 1.668 0.02 . 2 . . . . 85 LYS HD3 . 15329 1 1007 . 1 1 85 85 LYS HE2 H 1 3.071 0.02 . 2 . . . . 85 LYS HE2 . 15329 1 1008 . 1 1 85 85 LYS HE3 H 1 3.067 0.02 . 2 . . . . 85 LYS HE3 . 15329 1 1009 . 1 1 85 85 LYS HG2 H 1 1.499 0.02 . 2 . . . . 85 LYS HG2 . 15329 1 1010 . 1 1 85 85 LYS HG3 H 1 1.489 0.02 . 2 . . . . 85 LYS HG3 . 15329 1 1011 . 1 1 85 85 LYS C C 13 177.174 0.15 . 1 . . . . 85 LYS C . 15329 1 1012 . 1 1 85 85 LYS CA C 13 58.161 0.15 . 1 . . . . 85 LYS CA . 15329 1 1013 . 1 1 85 85 LYS CB C 13 33.563 0.15 . 1 . . . . 85 LYS CB . 15329 1 1014 . 1 1 85 85 LYS CD C 13 29.490 0.15 . 1 . . . . 85 LYS CD . 15329 1 1015 . 1 1 85 85 LYS CE C 13 42.145 0.15 . 1 . . . . 85 LYS CE . 15329 1 1016 . 1 1 85 85 LYS CG C 13 25.507 0.15 . 1 . . . . 85 LYS CG . 15329 1 1017 . 1 1 85 85 LYS N N 15 120.333 0.15 . 1 . . . . 85 LYS N . 15329 1 1018 . 1 1 86 86 ARG H H 1 7.973 0.02 . 1 . . . . 86 ARG H . 15329 1 1019 . 1 1 86 86 ARG HA H 1 4.030 0.02 . 1 . . . . 86 ARG HA . 15329 1 1020 . 1 1 86 86 ARG HB2 H 1 1.691 0.02 . 2 . . . . 86 ARG HB2 . 15329 1 1021 . 1 1 86 86 ARG HB3 H 1 1.544 0.02 . 2 . . . . 86 ARG HB3 . 15329 1 1022 . 1 1 86 86 ARG HD2 H 1 3.297 0.02 . 2 . . . . 86 ARG HD2 . 15329 1 1023 . 1 1 86 86 ARG HD3 H 1 3.226 0.02 . 2 . . . . 86 ARG HD3 . 15329 1 1024 . 1 1 86 86 ARG HE H 1 6.811 0.02 . 1 . . . . 86 ARG HE . 15329 1 1025 . 1 1 86 86 ARG HG2 H 1 0.951 0.02 . 2 . . . . 86 ARG HG2 . 15329 1 1026 . 1 1 86 86 ARG HG3 H 1 0.776 0.02 . 2 . . . . 86 ARG HG3 . 15329 1 1027 . 1 1 86 86 ARG C C 13 175.419 0.15 . 1 . . . . 86 ARG C . 15329 1 1028 . 1 1 86 86 ARG CA C 13 55.160 0.15 . 1 . . . . 86 ARG CA . 15329 1 1029 . 1 1 86 86 ARG CB C 13 31.105 0.15 . 1 . . . . 86 ARG CB . 15329 1 1030 . 1 1 86 86 ARG CD C 13 41.194 0.15 . 1 . . . . 86 ARG CD . 15329 1 1031 . 1 1 86 86 ARG CG C 13 27.281 0.15 . 1 . . . . 86 ARG CG . 15329 1 1032 . 1 1 86 86 ARG N N 15 117.642 0.15 . 1 . . . . 86 ARG N . 15329 1 1033 . 1 1 86 86 ARG NE N 15 83.401 0.15 . 1 . . . . 86 ARG NE . 15329 1 1034 . 1 1 87 87 PHE H H 1 7.807 0.02 . 1 . . . . 87 PHE H . 15329 1 1035 . 1 1 87 87 PHE HA H 1 4.795 0.02 . 1 . . . . 87 PHE HA . 15329 1 1036 . 1 1 87 87 PHE HB2 H 1 2.922 0.02 . 2 . . . . 87 PHE HB2 . 15329 1 1037 . 1 1 87 87 PHE HB3 H 1 2.814 0.02 . 2 . . . . 87 PHE HB3 . 15329 1 1038 . 1 1 87 87 PHE HD1 H 1 7.329 0.02 . 2 . . . . 87 PHE HD1 . 15329 1 1039 . 1 1 87 87 PHE HD2 H 1 7.329 0.02 . 2 . . . . 87 PHE HD2 . 15329 1 1040 . 1 1 87 87 PHE HE1 H 1 7.053 0.02 . 2 . . . . 87 PHE HE1 . 15329 1 1041 . 1 1 87 87 PHE HE2 H 1 7.053 0.02 . 2 . . . . 87 PHE HE2 . 15329 1 1042 . 1 1 87 87 PHE HZ H 1 7.010 0.02 . 1 . . . . 87 PHE HZ . 15329 1 1043 . 1 1 87 87 PHE C C 13 174.597 0.15 . 1 . . . . 87 PHE C . 15329 1 1044 . 1 1 87 87 PHE CA C 13 56.487 0.15 . 1 . . . . 87 PHE CA . 15329 1 1045 . 1 1 87 87 PHE CB C 13 38.852 0.15 . 1 . . . . 87 PHE CB . 15329 1 1046 . 1 1 87 87 PHE CD1 C 13 132.300 0.15 . 2 . . . . 87 PHE CD1 . 15329 1 1047 . 1 1 87 87 PHE CD2 C 13 132.300 0.15 . 2 . . . . 87 PHE CD2 . 15329 1 1048 . 1 1 87 87 PHE CE1 C 13 131.282 0.15 . 2 . . . . 87 PHE CE1 . 15329 1 1049 . 1 1 87 87 PHE CE2 C 13 131.282 0.15 . 2 . . . . 87 PHE CE2 . 15329 1 1050 . 1 1 87 87 PHE CZ C 13 128.847 0.15 . 1 . . . . 87 PHE CZ . 15329 1 1051 . 1 1 87 87 PHE N N 15 118.010 0.15 . 1 . . . . 87 PHE N . 15329 1 1052 . 1 1 88 88 LYS H H 1 7.876 0.02 . 1 . . . . 88 LYS H . 15329 1 1053 . 1 1 88 88 LYS HA H 1 4.279 0.02 . 1 . . . . 88 LYS HA . 15329 1 1054 . 1 1 88 88 LYS HB2 H 1 1.810 0.02 . 2 . . . . 88 LYS HB2 . 15329 1 1055 . 1 1 88 88 LYS HB3 H 1 1.808 0.02 . 2 . . . . 88 LYS HB3 . 15329 1 1056 . 1 1 88 88 LYS HD2 H 1 1.738 0.02 . 2 . . . . 88 LYS HD2 . 15329 1 1057 . 1 1 88 88 LYS HD3 H 1 1.730 0.02 . 2 . . . . 88 LYS HD3 . 15329 1 1058 . 1 1 88 88 LYS HE2 H 1 3.057 0.02 . 2 . . . . 88 LYS HE2 . 15329 1 1059 . 1 1 88 88 LYS HE3 H 1 3.056 0.02 . 2 . . . . 88 LYS HE3 . 15329 1 1060 . 1 1 88 88 LYS HG2 H 1 1.527 0.02 . 2 . . . . 88 LYS HG2 . 15329 1 1061 . 1 1 88 88 LYS HG3 H 1 1.486 0.02 . 2 . . . . 88 LYS HG3 . 15329 1 1062 . 1 1 88 88 LYS C C 13 178.179 0.15 . 1 . . . . 88 LYS C . 15329 1 1063 . 1 1 88 88 LYS CA C 13 58.096 0.15 . 1 . . . . 88 LYS CA . 15329 1 1064 . 1 1 88 88 LYS CB C 13 32.625 0.15 . 1 . . . . 88 LYS CB . 15329 1 1065 . 1 1 88 88 LYS CD C 13 29.312 0.15 . 1 . . . . 88 LYS CD . 15329 1 1066 . 1 1 88 88 LYS CE C 13 42.191 0.15 . 1 . . . . 88 LYS CE . 15329 1 1067 . 1 1 88 88 LYS CG C 13 24.873 0.15 . 1 . . . . 88 LYS CG . 15329 1 1068 . 1 1 88 88 LYS N N 15 122.043 0.15 . 1 . . . . 88 LYS N . 15329 1 1069 . 1 1 89 89 GLY H H 1 8.926 0.02 . 1 . . . . 89 GLY H . 15329 1 1070 . 1 1 89 89 GLY HA2 H 1 4.192 0.02 . 2 . . . . 89 GLY HA2 . 15329 1 1071 . 1 1 89 89 GLY HA3 H 1 3.819 0.02 . 2 . . . . 89 GLY HA3 . 15329 1 1072 . 1 1 89 89 GLY C C 13 174.427 0.15 . 1 . . . . 89 GLY C . 15329 1 1073 . 1 1 89 89 GLY CA C 13 45.432 0.15 . 1 . . . . 89 GLY CA . 15329 1 1074 . 1 1 89 89 GLY N N 15 111.980 0.15 . 1 . . . . 89 GLY N . 15329 1 1075 . 1 1 90 90 LYS H H 1 7.442 0.02 . 1 . . . . 90 LYS H . 15329 1 1076 . 1 1 90 90 LYS HA H 1 4.698 0.02 . 1 . . . . 90 LYS HA . 15329 1 1077 . 1 1 90 90 LYS HB2 H 1 1.897 0.02 . 2 . . . . 90 LYS HB2 . 15329 1 1078 . 1 1 90 90 LYS HB3 H 1 1.817 0.02 . 2 . . . . 90 LYS HB3 . 15329 1 1079 . 1 1 90 90 LYS HD2 H 1 1.425 0.02 . 2 . . . . 90 LYS HD2 . 15329 1 1080 . 1 1 90 90 LYS HD3 H 1 1.336 0.02 . 2 . . . . 90 LYS HD3 . 15329 1 1081 . 1 1 90 90 LYS HE2 H 1 2.950 0.02 . 2 . . . . 90 LYS HE2 . 15329 1 1082 . 1 1 90 90 LYS HE3 H 1 2.804 0.02 . 2 . . . . 90 LYS HE3 . 15329 1 1083 . 1 1 90 90 LYS HG2 H 1 1.444 0.02 . 2 . . . . 90 LYS HG2 . 15329 1 1084 . 1 1 90 90 LYS HG3 H 1 1.430 0.02 . 2 . . . . 90 LYS HG3 . 15329 1 1085 . 1 1 90 90 LYS C C 13 176.856 0.15 . 1 . . . . 90 LYS C . 15329 1 1086 . 1 1 90 90 LYS CA C 13 54.962 0.15 . 1 . . . . 90 LYS CA . 15329 1 1087 . 1 1 90 90 LYS CB C 13 35.248 0.15 . 1 . . . . 90 LYS CB . 15329 1 1088 . 1 1 90 90 LYS CD C 13 29.130 0.15 . 1 . . . . 90 LYS CD . 15329 1 1089 . 1 1 90 90 LYS CE C 13 42.205 0.15 . 1 . . . . 90 LYS CE . 15329 1 1090 . 1 1 90 90 LYS CG C 13 25.714 0.15 . 1 . . . . 90 LYS CG . 15329 1 1091 . 1 1 90 90 LYS N N 15 118.958 0.15 . 1 . . . . 90 LYS N . 15329 1 1092 . 1 1 91 91 SER H H 1 8.913 0.02 . 1 . . . . 91 SER H . 15329 1 1093 . 1 1 91 91 SER HA H 1 4.421 0.02 . 1 . . . . 91 SER HA . 15329 1 1094 . 1 1 91 91 SER HB2 H 1 4.359 0.02 . 2 . . . . 91 SER HB2 . 15329 1 1095 . 1 1 91 91 SER HB3 H 1 4.098 0.02 . 2 . . . . 91 SER HB3 . 15329 1 1096 . 1 1 91 91 SER C C 13 174.024 0.15 . 1 . . . . 91 SER C . 15329 1 1097 . 1 1 91 91 SER CA C 13 58.040 0.15 . 1 . . . . 91 SER CA . 15329 1 1098 . 1 1 91 91 SER CB C 13 64.540 0.15 . 1 . . . . 91 SER CB . 15329 1 1099 . 1 1 91 91 SER N N 15 118.161 0.15 . 1 . . . . 91 SER N . 15329 1 1100 . 1 1 92 92 LYS H H 1 8.924 0.02 . 1 . . . . 92 LYS H . 15329 1 1101 . 1 1 92 92 LYS HA H 1 3.872 0.02 . 1 . . . . 92 LYS HA . 15329 1 1102 . 1 1 92 92 LYS HB2 H 1 1.900 0.02 . 2 . . . . 92 LYS HB2 . 15329 1 1103 . 1 1 92 92 LYS HB3 H 1 1.798 0.02 . 2 . . . . 92 LYS HB3 . 15329 1 1104 . 1 1 92 92 LYS HD2 H 1 1.675 0.02 . 2 . . . . 92 LYS HD2 . 15329 1 1105 . 1 1 92 92 LYS HD3 H 1 1.674 0.02 . 2 . . . . 92 LYS HD3 . 15329 1 1106 . 1 1 92 92 LYS HE2 H 1 2.934 0.02 . 2 . . . . 92 LYS HE2 . 15329 1 1107 . 1 1 92 92 LYS HE3 H 1 2.938 0.02 . 2 . . . . 92 LYS HE3 . 15329 1 1108 . 1 1 92 92 LYS HG2 H 1 1.475 0.02 . 2 . . . . 92 LYS HG2 . 15329 1 1109 . 1 1 92 92 LYS HG3 H 1 1.418 0.02 . 2 . . . . 92 LYS HG3 . 15329 1 1110 . 1 1 92 92 LYS C C 13 178.868 0.15 . 1 . . . . 92 LYS C . 15329 1 1111 . 1 1 92 92 LYS CA C 13 60.804 0.15 . 1 . . . . 92 LYS CA . 15329 1 1112 . 1 1 92 92 LYS CB C 13 31.959 0.15 . 1 . . . . 92 LYS CB . 15329 1 1113 . 1 1 92 92 LYS CD C 13 29.423 0.15 . 1 . . . . 92 LYS CD . 15329 1 1114 . 1 1 92 92 LYS CE C 13 42.055 0.15 . 1 . . . . 92 LYS CE . 15329 1 1115 . 1 1 92 92 LYS CG C 13 24.838 0.15 . 1 . . . . 92 LYS CG . 15329 1 1116 . 1 1 92 92 LYS N N 15 121.867 0.15 . 1 . . . . 92 LYS N . 15329 1 1117 . 1 1 93 93 GLU H H 1 8.926 0.02 . 1 . . . . 93 GLU H . 15329 1 1118 . 1 1 93 93 GLU HA H 1 4.094 0.02 . 1 . . . . 93 GLU HA . 15329 1 1119 . 1 1 93 93 GLU HB2 H 1 2.057 0.02 . 2 . . . . 93 GLU HB2 . 15329 1 1120 . 1 1 93 93 GLU HB3 H 1 2.011 0.02 . 2 . . . . 93 GLU HB3 . 15329 1 1121 . 1 1 93 93 GLU HG2 H 1 2.456 0.02 . 2 . . . . 93 GLU HG2 . 15329 1 1122 . 1 1 93 93 GLU HG3 H 1 2.291 0.02 . 2 . . . . 93 GLU HG3 . 15329 1 1123 . 1 1 93 93 GLU C C 13 179.473 0.15 . 1 . . . . 93 GLU C . 15329 1 1124 . 1 1 93 93 GLU CA C 13 60.471 0.15 . 1 . . . . 93 GLU CA . 15329 1 1125 . 1 1 93 93 GLU CB C 13 28.884 0.15 . 1 . . . . 93 GLU CB . 15329 1 1126 . 1 1 93 93 GLU CG C 13 37.002 0.15 . 1 . . . . 93 GLU CG . 15329 1 1127 . 1 1 93 93 GLU N N 15 118.037 0.15 . 1 . . . . 93 GLU N . 15329 1 1128 . 1 1 94 94 GLU H H 1 7.714 0.02 . 1 . . . . 94 GLU H . 15329 1 1129 . 1 1 94 94 GLU HA H 1 4.079 0.02 . 1 . . . . 94 GLU HA . 15329 1 1130 . 1 1 94 94 GLU HB2 H 1 2.189 0.02 . 2 . . . . 94 GLU HB2 . 15329 1 1131 . 1 1 94 94 GLU HB3 H 1 1.932 0.02 . 2 . . . . 94 GLU HB3 . 15329 1 1132 . 1 1 94 94 GLU HG2 H 1 2.375 0.02 . 2 . . . . 94 GLU HG2 . 15329 1 1133 . 1 1 94 94 GLU HG3 H 1 2.257 0.02 . 2 . . . . 94 GLU HG3 . 15329 1 1134 . 1 1 94 94 GLU C C 13 179.907 0.15 . 1 . . . . 94 GLU C . 15329 1 1135 . 1 1 94 94 GLU CA C 13 58.824 0.15 . 1 . . . . 94 GLU CA . 15329 1 1136 . 1 1 94 94 GLU CB C 13 30.390 0.15 . 1 . . . . 94 GLU CB . 15329 1 1137 . 1 1 94 94 GLU CG C 13 37.035 0.15 . 1 . . . . 94 GLU CG . 15329 1 1138 . 1 1 94 94 GLU N N 15 120.156 0.15 . 1 . . . . 94 GLU N . 15329 1 1139 . 1 1 95 95 ALA H H 1 9.319 0.02 . 1 . . . . 95 ALA H . 15329 1 1140 . 1 1 95 95 ALA HA H 1 3.728 0.02 . 1 . . . . 95 ALA HA . 15329 1 1141 . 1 1 95 95 ALA HB1 H 1 1.503 0.02 . 1 . . . . 95 ALA HB . 15329 1 1142 . 1 1 95 95 ALA HB2 H 1 1.503 0.02 . 1 . . . . 95 ALA HB . 15329 1 1143 . 1 1 95 95 ALA HB3 H 1 1.503 0.02 . 1 . . . . 95 ALA HB . 15329 1 1144 . 1 1 95 95 ALA C C 13 178.531 0.15 . 1 . . . . 95 ALA C . 15329 1 1145 . 1 1 95 95 ALA CA C 13 55.014 0.15 . 1 . . . . 95 ALA CA . 15329 1 1146 . 1 1 95 95 ALA CB C 13 18.203 0.15 . 1 . . . . 95 ALA CB . 15329 1 1147 . 1 1 95 95 ALA N N 15 123.742 0.15 . 1 . . . . 95 ALA N . 15329 1 1148 . 1 1 96 96 PHE H H 1 8.329 0.02 . 1 . . . . 96 PHE H . 15329 1 1149 . 1 1 96 96 PHE HA H 1 4.350 0.02 . 1 . . . . 96 PHE HA . 15329 1 1150 . 1 1 96 96 PHE HB2 H 1 3.342 0.02 . 2 . . . . 96 PHE HB2 . 15329 1 1151 . 1 1 96 96 PHE HB3 H 1 3.115 0.02 . 2 . . . . 96 PHE HB3 . 15329 1 1152 . 1 1 96 96 PHE HD1 H 1 7.107 0.02 . 2 . . . . 96 PHE HD1 . 15329 1 1153 . 1 1 96 96 PHE HD2 H 1 7.107 0.02 . 2 . . . . 96 PHE HD2 . 15329 1 1154 . 1 1 96 96 PHE HE1 H 1 7.273 0.02 . 2 . . . . 96 PHE HE1 . 15329 1 1155 . 1 1 96 96 PHE HE2 H 1 7.273 0.02 . 2 . . . . 96 PHE HE2 . 15329 1 1156 . 1 1 96 96 PHE HZ H 1 6.863 0.02 . 1 . . . . 96 PHE HZ . 15329 1 1157 . 1 1 96 96 PHE C C 13 177.612 0.15 . 1 . . . . 96 PHE C . 15329 1 1158 . 1 1 96 96 PHE CA C 13 60.237 0.15 . 1 . . . . 96 PHE CA . 15329 1 1159 . 1 1 96 96 PHE CB C 13 38.469 0.15 . 1 . . . . 96 PHE CB . 15329 1 1160 . 1 1 96 96 PHE CD1 C 13 131.447 0.15 . 2 . . . . 96 PHE CD1 . 15329 1 1161 . 1 1 96 96 PHE CD2 C 13 131.447 0.15 . 2 . . . . 96 PHE CD2 . 15329 1 1162 . 1 1 96 96 PHE CE1 C 13 131.917 0.15 . 2 . . . . 96 PHE CE1 . 15329 1 1163 . 1 1 96 96 PHE CE2 C 13 131.917 0.15 . 2 . . . . 96 PHE CE2 . 15329 1 1164 . 1 1 96 96 PHE CZ C 13 129.460 0.15 . 1 . . . . 96 PHE CZ . 15329 1 1165 . 1 1 96 96 PHE N N 15 119.042 0.15 . 1 . . . . 96 PHE N . 15329 1 1166 . 1 1 97 97 ASP H H 1 7.854 0.02 . 1 . . . . 97 ASP H . 15329 1 1167 . 1 1 97 97 ASP HA H 1 4.090 0.02 . 1 . . . . 97 ASP HA . 15329 1 1168 . 1 1 97 97 ASP HB2 H 1 2.678 0.02 . 2 . . . . 97 ASP HB2 . 15329 1 1169 . 1 1 97 97 ASP HB3 H 1 2.575 0.02 . 2 . . . . 97 ASP HB3 . 15329 1 1170 . 1 1 97 97 ASP C C 13 178.034 0.15 . 1 . . . . 97 ASP C . 15329 1 1171 . 1 1 97 97 ASP CA C 13 58.057 0.15 . 1 . . . . 97 ASP CA . 15329 1 1172 . 1 1 97 97 ASP CB C 13 40.601 0.15 . 1 . . . . 97 ASP CB . 15329 1 1173 . 1 1 97 97 ASP N N 15 120.686 0.15 . 1 . . . . 97 ASP N . 15329 1 1174 . 1 1 98 98 ALA H H 1 7.731 0.02 . 1 . . . . 98 ALA H . 15329 1 1175 . 1 1 98 98 ALA HA H 1 3.728 0.02 . 1 . . . . 98 ALA HA . 15329 1 1176 . 1 1 98 98 ALA HB1 H 1 0.380 0.02 . 1 . . . . 98 ALA HB . 15329 1 1177 . 1 1 98 98 ALA HB2 H 1 0.380 0.02 . 1 . . . . 98 ALA HB . 15329 1 1178 . 1 1 98 98 ALA HB3 H 1 0.380 0.02 . 1 . . . . 98 ALA HB . 15329 1 1179 . 1 1 98 98 ALA C C 13 180.445 0.15 . 1 . . . . 98 ALA C . 15329 1 1180 . 1 1 98 98 ALA CA C 13 54.966 0.15 . 1 . . . . 98 ALA CA . 15329 1 1181 . 1 1 98 98 ALA CB C 13 15.750 0.15 . 1 . . . . 98 ALA CB . 15329 1 1182 . 1 1 98 98 ALA N N 15 119.983 0.15 . 1 . . . . 98 ALA N . 15329 1 1183 . 1 1 99 99 ILE H H 1 8.473 0.02 . 1 . . . . 99 ILE H . 15329 1 1184 . 1 1 99 99 ILE HA H 1 4.248 0.02 . 1 . . . . 99 ILE HA . 15329 1 1185 . 1 1 99 99 ILE HB H 1 1.980 0.02 . 1 . . . . 99 ILE HB . 15329 1 1186 . 1 1 99 99 ILE HD11 H 1 0.991 0.02 . 1 . . . . 99 ILE HD1 . 15329 1 1187 . 1 1 99 99 ILE HD12 H 1 0.991 0.02 . 1 . . . . 99 ILE HD1 . 15329 1 1188 . 1 1 99 99 ILE HD13 H 1 0.991 0.02 . 1 . . . . 99 ILE HD1 . 15329 1 1189 . 1 1 99 99 ILE HG12 H 1 1.684 0.02 . 2 . . . . 99 ILE HG12 . 15329 1 1190 . 1 1 99 99 ILE HG13 H 1 1.489 0.02 . 2 . . . . 99 ILE HG13 . 15329 1 1191 . 1 1 99 99 ILE HG21 H 1 1.303 0.02 . 1 . . . . 99 ILE HG2 . 15329 1 1192 . 1 1 99 99 ILE HG22 H 1 1.303 0.02 . 1 . . . . 99 ILE HG2 . 15329 1 1193 . 1 1 99 99 ILE HG23 H 1 1.303 0.02 . 1 . . . . 99 ILE HG2 . 15329 1 1194 . 1 1 99 99 ILE C C 13 176.906 0.15 . 1 . . . . 99 ILE C . 15329 1 1195 . 1 1 99 99 ILE CA C 13 65.497 0.15 . 1 . . . . 99 ILE CA . 15329 1 1196 . 1 1 99 99 ILE CB C 13 38.443 0.15 . 1 . . . . 99 ILE CB . 15329 1 1197 . 1 1 99 99 ILE CD1 C 13 15.112 0.15 . 1 . . . . 99 ILE CD1 . 15329 1 1198 . 1 1 99 99 ILE CG1 C 13 31.745 0.15 . 1 . . . . 99 ILE CG1 . 15329 1 1199 . 1 1 99 99 ILE CG2 C 13 18.336 0.15 . 1 . . . . 99 ILE CG2 . 15329 1 1200 . 1 1 99 99 ILE N N 15 120.601 0.15 . 1 . . . . 99 ILE N . 15329 1 1201 . 1 1 100 100 CYS H H 1 7.790 0.02 . 1 . . . . 100 CYS H . 15329 1 1202 . 1 1 100 100 CYS HA H 1 3.890 0.02 . 1 . . . . 100 CYS HA . 15329 1 1203 . 1 1 100 100 CYS HB2 H 1 2.933 0.02 . 2 . . . . 100 CYS HB2 . 15329 1 1204 . 1 1 100 100 CYS HB3 H 1 2.323 0.02 . 2 . . . . 100 CYS HB3 . 15329 1 1205 . 1 1 100 100 CYS C C 13 177.669 0.15 . 1 . . . . 100 CYS C . 15329 1 1206 . 1 1 100 100 CYS CA C 13 64.688 0.15 . 1 . . . . 100 CYS CA . 15329 1 1207 . 1 1 100 100 CYS CB C 13 26.742 0.15 . 1 . . . . 100 CYS CB . 15329 1 1208 . 1 1 100 100 CYS N N 15 120.908 0.15 . 1 . . . . 100 CYS N . 15329 1 1209 . 1 1 101 101 GLN H H 1 7.953 0.02 . 1 . . . . 101 GLN H . 15329 1 1210 . 1 1 101 101 GLN HA H 1 4.014 0.02 . 1 . . . . 101 GLN HA . 15329 1 1211 . 1 1 101 101 GLN HB2 H 1 2.143 0.02 . 2 . . . . 101 GLN HB2 . 15329 1 1212 . 1 1 101 101 GLN HB3 H 1 2.040 0.02 . 2 . . . . 101 GLN HB3 . 15329 1 1213 . 1 1 101 101 GLN HE21 H 1 7.420 0.02 . 1 . . . . 101 GLN HE21 . 15329 1 1214 . 1 1 101 101 GLN HE22 H 1 6.729 0.02 . 1 . . . . 101 GLN HE22 . 15329 1 1215 . 1 1 101 101 GLN HG2 H 1 2.501 0.02 . 2 . . . . 101 GLN HG2 . 15329 1 1216 . 1 1 101 101 GLN HG3 H 1 2.397 0.02 . 2 . . . . 101 GLN HG3 . 15329 1 1217 . 1 1 101 101 GLN C C 13 178.073 0.15 . 1 . . . . 101 GLN C . 15329 1 1218 . 1 1 101 101 GLN CA C 13 58.317 0.15 . 1 . . . . 101 GLN CA . 15329 1 1219 . 1 1 101 101 GLN CB C 13 28.213 0.15 . 1 . . . . 101 GLN CB . 15329 1 1220 . 1 1 101 101 GLN CD C 13 180.077 0.15 . 1 . . . . 101 GLN CD . 15329 1 1221 . 1 1 101 101 GLN CG C 13 34.148 0.15 . 1 . . . . 101 GLN CG . 15329 1 1222 . 1 1 101 101 GLN N N 15 118.388 0.15 . 1 . . . . 101 GLN N . 15329 1 1223 . 1 1 101 101 GLN NE2 N 15 112.297 0.15 . 1 . . . . 101 GLN NE2 . 15329 1 1224 . 1 1 102 102 LEU H H 1 7.304 0.02 . 1 . . . . 102 LEU H . 15329 1 1225 . 1 1 102 102 LEU HA H 1 4.158 0.02 . 1 . . . . 102 LEU HA . 15329 1 1226 . 1 1 102 102 LEU HB2 H 1 2.125 0.02 . 2 . . . . 102 LEU HB2 . 15329 1 1227 . 1 1 102 102 LEU HB3 H 1 1.902 0.02 . 2 . . . . 102 LEU HB3 . 15329 1 1228 . 1 1 102 102 LEU HD11 H 1 0.956 0.02 . 1 . . . . 102 LEU HD1 . 15329 1 1229 . 1 1 102 102 LEU HD12 H 1 0.956 0.02 . 1 . . . . 102 LEU HD1 . 15329 1 1230 . 1 1 102 102 LEU HD13 H 1 0.956 0.02 . 1 . . . . 102 LEU HD1 . 15329 1 1231 . 1 1 102 102 LEU HD21 H 1 0.955 0.02 . 1 . . . . 102 LEU HD2 . 15329 1 1232 . 1 1 102 102 LEU HD22 H 1 0.955 0.02 . 1 . . . . 102 LEU HD2 . 15329 1 1233 . 1 1 102 102 LEU HD23 H 1 0.955 0.02 . 1 . . . . 102 LEU HD2 . 15329 1 1234 . 1 1 102 102 LEU HG H 1 2.088 0.02 . 1 . . . . 102 LEU HG . 15329 1 1235 . 1 1 102 102 LEU C C 13 177.352 0.15 . 1 . . . . 102 LEU C . 15329 1 1236 . 1 1 102 102 LEU CA C 13 57.296 0.15 . 1 . . . . 102 LEU CA . 15329 1 1237 . 1 1 102 102 LEU CB C 13 41.378 0.15 . 1 . . . . 102 LEU CB . 15329 1 1238 . 1 1 102 102 LEU CD1 C 13 26.264 0.15 . 1 . . . . 102 LEU CD1 . 15329 1 1239 . 1 1 102 102 LEU CD2 C 13 22.557 0.15 . 1 . . . . 102 LEU CD2 . 15329 1 1240 . 1 1 102 102 LEU CG C 13 26.478 0.15 . 1 . . . . 102 LEU CG . 15329 1 1241 . 1 1 102 102 LEU N N 15 117.292 0.15 . 1 . . . . 102 LEU N . 15329 1 1242 . 1 1 103 103 VAL H H 1 6.894 0.02 . 1 . . . . 103 VAL H . 15329 1 1243 . 1 1 103 103 VAL HA H 1 4.129 0.02 . 1 . . . . 103 VAL HA . 15329 1 1244 . 1 1 103 103 VAL HB H 1 1.967 0.02 . 1 . . . . 103 VAL HB . 15329 1 1245 . 1 1 103 103 VAL HG11 H 1 1.207 0.02 . 1 . . . . 103 VAL HG1 . 15329 1 1246 . 1 1 103 103 VAL HG12 H 1 1.207 0.02 . 1 . . . . 103 VAL HG1 . 15329 1 1247 . 1 1 103 103 VAL HG13 H 1 1.207 0.02 . 1 . . . . 103 VAL HG1 . 15329 1 1248 . 1 1 103 103 VAL HG21 H 1 0.918 0.02 . 1 . . . . 103 VAL HG2 . 15329 1 1249 . 1 1 103 103 VAL HG22 H 1 0.918 0.02 . 1 . . . . 103 VAL HG2 . 15329 1 1250 . 1 1 103 103 VAL HG23 H 1 0.918 0.02 . 1 . . . . 103 VAL HG2 . 15329 1 1251 . 1 1 103 103 VAL C C 13 175.920 0.15 . 1 . . . . 103 VAL C . 15329 1 1252 . 1 1 103 103 VAL CA C 13 63.207 0.15 . 1 . . . . 103 VAL CA . 15329 1 1253 . 1 1 103 103 VAL CB C 13 34.240 0.15 . 1 . . . . 103 VAL CB . 15329 1 1254 . 1 1 103 103 VAL CG1 C 13 22.289 0.15 . 1 . . . . 103 VAL CG1 . 15329 1 1255 . 1 1 103 103 VAL CG2 C 13 21.945 0.15 . 1 . . . . 103 VAL CG2 . 15329 1 1256 . 1 1 103 103 VAL N N 15 115.528 0.15 . 1 . . . . 103 VAL N . 15329 1 1257 . 1 1 104 104 ALA H H 1 8.214 0.02 . 1 . . . . 104 ALA H . 15329 1 1258 . 1 1 104 104 ALA HA H 1 3.869 0.02 . 1 . . . . 104 ALA HA . 15329 1 1259 . 1 1 104 104 ALA HB1 H 1 1.377 0.02 . 1 . . . . 104 ALA HB . 15329 1 1260 . 1 1 104 104 ALA HB2 H 1 1.377 0.02 . 1 . . . . 104 ALA HB . 15329 1 1261 . 1 1 104 104 ALA HB3 H 1 1.377 0.02 . 1 . . . . 104 ALA HB . 15329 1 1262 . 1 1 104 104 ALA C C 13 178.233 0.15 . 1 . . . . 104 ALA C . 15329 1 1263 . 1 1 104 104 ALA CA C 13 54.770 0.15 . 1 . . . . 104 ALA CA . 15329 1 1264 . 1 1 104 104 ALA CB C 13 18.575 0.15 . 1 . . . . 104 ALA CB . 15329 1 1265 . 1 1 104 104 ALA N N 15 120.161 0.15 . 1 . . . . 104 ALA N . 15329 1 1266 . 1 1 105 105 GLY H H 1 8.029 0.02 . 1 . . . . 105 GLY H . 15329 1 1267 . 1 1 105 105 GLY HA2 H 1 4.283 0.02 . 2 . . . . 105 GLY HA2 . 15329 1 1268 . 1 1 105 105 GLY HA3 H 1 3.837 0.02 . 2 . . . . 105 GLY HA3 . 15329 1 1269 . 1 1 105 105 GLY C C 13 174.721 0.15 . 1 . . . . 105 GLY C . 15329 1 1270 . 1 1 105 105 GLY CA C 13 45.523 0.15 . 1 . . . . 105 GLY CA . 15329 1 1271 . 1 1 105 105 GLY N N 15 111.038 0.15 . 1 . . . . 105 GLY N . 15329 1 1272 . 1 1 106 106 LYS H H 1 8.104 0.02 . 1 . . . . 106 LYS H . 15329 1 1273 . 1 1 106 106 LYS HA H 1 4.632 0.02 . 1 . . . . 106 LYS HA . 15329 1 1274 . 1 1 106 106 LYS HB2 H 1 2.354 0.02 . 2 . . . . 106 LYS HB2 . 15329 1 1275 . 1 1 106 106 LYS HB3 H 1 1.942 0.02 . 2 . . . . 106 LYS HB3 . 15329 1 1276 . 1 1 106 106 LYS HD2 H 1 1.770 0.02 . 2 . . . . 106 LYS HD2 . 15329 1 1277 . 1 1 106 106 LYS HD3 H 1 1.668 0.02 . 2 . . . . 106 LYS HD3 . 15329 1 1278 . 1 1 106 106 LYS HE2 H 1 3.050 0.02 . 2 . . . . 106 LYS HE2 . 15329 1 1279 . 1 1 106 106 LYS HE3 H 1 3.050 0.02 . 2 . . . . 106 LYS HE3 . 15329 1 1280 . 1 1 106 106 LYS HG2 H 1 1.671 0.02 . 2 . . . . 106 LYS HG2 . 15329 1 1281 . 1 1 106 106 LYS HG3 H 1 1.345 0.02 . 2 . . . . 106 LYS HG3 . 15329 1 1282 . 1 1 106 106 LYS C C 13 176.552 0.15 . 1 . . . . 106 LYS C . 15329 1 1283 . 1 1 106 106 LYS CA C 13 55.289 0.15 . 1 . . . . 106 LYS CA . 15329 1 1284 . 1 1 106 106 LYS CB C 13 33.617 0.15 . 1 . . . . 106 LYS CB . 15329 1 1285 . 1 1 106 106 LYS CD C 13 28.264 0.15 . 1 . . . . 106 LYS CD . 15329 1 1286 . 1 1 106 106 LYS CE C 13 42.912 0.15 . 1 . . . . 106 LYS CE . 15329 1 1287 . 1 1 106 106 LYS CG C 13 25.579 0.15 . 1 . . . . 106 LYS CG . 15329 1 1288 . 1 1 106 106 LYS N N 15 120.751 0.15 . 1 . . . . 106 LYS N . 15329 1 1289 . 1 1 107 107 GLU H H 1 8.309 0.02 . 1 . . . . 107 GLU H . 15329 1 1290 . 1 1 107 107 GLU HA H 1 4.426 0.02 . 1 . . . . 107 GLU HA . 15329 1 1291 . 1 1 107 107 GLU HB2 H 1 1.912 0.02 . 2 . . . . 107 GLU HB2 . 15329 1 1292 . 1 1 107 107 GLU HB3 H 1 1.774 0.02 . 2 . . . . 107 GLU HB3 . 15329 1 1293 . 1 1 107 107 GLU HG2 H 1 2.057 0.02 . 2 . . . . 107 GLU HG2 . 15329 1 1294 . 1 1 107 107 GLU HG3 H 1 2.055 0.02 . 2 . . . . 107 GLU HG3 . 15329 1 1295 . 1 1 107 107 GLU C C 13 172.710 0.15 . 1 . . . . 107 GLU C . 15329 1 1296 . 1 1 107 107 GLU CA C 13 53.219 0.15 . 1 . . . . 107 GLU CA . 15329 1 1297 . 1 1 107 107 GLU CB C 13 30.859 0.15 . 1 . . . . 107 GLU CB . 15329 1 1298 . 1 1 107 107 GLU CG C 13 35.390 0.15 . 1 . . . . 107 GLU CG . 15329 1 1299 . 1 1 107 107 GLU N N 15 117.475 0.15 . 1 . . . . 107 GLU N . 15329 1 1300 . 1 1 108 108 PRO HA H 1 4.017 0.02 . 1 . . . . 108 PRO HA . 15329 1 1301 . 1 1 108 108 PRO HB2 H 1 1.347 0.02 . 2 . . . . 108 PRO HB2 . 15329 1 1302 . 1 1 108 108 PRO HB3 H 1 1.316 0.02 . 2 . . . . 108 PRO HB3 . 15329 1 1303 . 1 1 108 108 PRO HD2 H 1 3.221 0.02 . 2 . . . . 108 PRO HD2 . 15329 1 1304 . 1 1 108 108 PRO HD3 H 1 2.084 0.02 . 2 . . . . 108 PRO HD3 . 15329 1 1305 . 1 1 108 108 PRO HG2 H 1 1.639 0.02 . 2 . . . . 108 PRO HG2 . 15329 1 1306 . 1 1 108 108 PRO HG3 H 1 0.710 0.02 . 2 . . . . 108 PRO HG3 . 15329 1 1307 . 1 1 108 108 PRO C C 13 176.141 0.15 . 1 . . . . 108 PRO C . 15329 1 1308 . 1 1 108 108 PRO CA C 13 62.538 0.15 . 1 . . . . 108 PRO CA . 15329 1 1309 . 1 1 108 108 PRO CB C 13 31.318 0.15 . 1 . . . . 108 PRO CB . 15329 1 1310 . 1 1 108 108 PRO CD C 13 49.354 0.15 . 1 . . . . 108 PRO CD . 15329 1 1311 . 1 1 108 108 PRO CG C 13 26.850 0.15 . 1 . . . . 108 PRO CG . 15329 1 1312 . 1 1 109 109 ALA H H 1 8.510 0.02 . 1 . . . . 109 ALA H . 15329 1 1313 . 1 1 109 109 ALA HA H 1 4.249 0.02 . 1 . . . . 109 ALA HA . 15329 1 1314 . 1 1 109 109 ALA HB1 H 1 1.335 0.02 . 1 . . . . 109 ALA HB . 15329 1 1315 . 1 1 109 109 ALA HB2 H 1 1.335 0.02 . 1 . . . . 109 ALA HB . 15329 1 1316 . 1 1 109 109 ALA HB3 H 1 1.335 0.02 . 1 . . . . 109 ALA HB . 15329 1 1317 . 1 1 109 109 ALA C C 13 177.850 0.15 . 1 . . . . 109 ALA C . 15329 1 1318 . 1 1 109 109 ALA CA C 13 52.208 0.15 . 1 . . . . 109 ALA CA . 15329 1 1319 . 1 1 109 109 ALA CB C 13 19.406 0.15 . 1 . . . . 109 ALA CB . 15329 1 1320 . 1 1 109 109 ALA N N 15 125.804 0.15 . 1 . . . . 109 ALA N . 15329 1 1321 . 1 1 110 110 ASN H H 1 8.615 0.02 . 1 . . . . 110 ASN H . 15329 1 1322 . 1 1 110 110 ASN HA H 1 4.766 0.02 . 1 . . . . 110 ASN HA . 15329 1 1323 . 1 1 110 110 ASN HB2 H 1 2.820 0.02 . 2 . . . . 110 ASN HB2 . 15329 1 1324 . 1 1 110 110 ASN HB3 H 1 2.745 0.02 . 2 . . . . 110 ASN HB3 . 15329 1 1325 . 1 1 110 110 ASN HD21 H 1 7.601 0.02 . 1 . . . . 110 ASN HD21 . 15329 1 1326 . 1 1 110 110 ASN HD22 H 1 6.929 0.02 . 1 . . . . 110 ASN HD22 . 15329 1 1327 . 1 1 110 110 ASN C C 13 175.227 0.15 . 1 . . . . 110 ASN C . 15329 1 1328 . 1 1 110 110 ASN CA C 13 53.012 0.15 . 1 . . . . 110 ASN CA . 15329 1 1329 . 1 1 110 110 ASN CB C 13 39.087 0.15 . 1 . . . . 110 ASN CB . 15329 1 1330 . 1 1 110 110 ASN CG C 13 177.048 0.15 . 1 . . . . 110 ASN CG . 15329 1 1331 . 1 1 110 110 ASN N N 15 119.874 0.15 . 1 . . . . 110 ASN N . 15329 1 1332 . 1 1 110 110 ASN ND2 N 15 113.130 0.15 . 1 . . . . 110 ASN ND2 . 15329 1 1333 . 1 1 111 111 VAL H H 1 8.183 0.02 . 1 . . . . 111 VAL H . 15329 1 1334 . 1 1 111 111 VAL HA H 1 4.166 0.02 . 1 . . . . 111 VAL HA . 15329 1 1335 . 1 1 111 111 VAL HB H 1 2.130 0.02 . 1 . . . . 111 VAL HB . 15329 1 1336 . 1 1 111 111 VAL HG11 H 1 0.943 0.02 . 2 . . . . 111 VAL HG1 . 15329 1 1337 . 1 1 111 111 VAL HG12 H 1 0.943 0.02 . 2 . . . . 111 VAL HG1 . 15329 1 1338 . 1 1 111 111 VAL HG13 H 1 0.943 0.02 . 2 . . . . 111 VAL HG1 . 15329 1 1339 . 1 1 111 111 VAL HG21 H 1 0.922 0.02 . 2 . . . . 111 VAL HG2 . 15329 1 1340 . 1 1 111 111 VAL HG22 H 1 0.922 0.02 . 2 . . . . 111 VAL HG2 . 15329 1 1341 . 1 1 111 111 VAL HG23 H 1 0.922 0.02 . 2 . . . . 111 VAL HG2 . 15329 1 1342 . 1 1 111 111 VAL C C 13 176.563 0.15 . 1 . . . . 111 VAL C . 15329 1 1343 . 1 1 111 111 VAL CA C 13 62.442 0.15 . 1 . . . . 111 VAL CA . 15329 1 1344 . 1 1 111 111 VAL CB C 13 32.672 0.15 . 1 . . . . 111 VAL CB . 15329 1 1345 . 1 1 111 111 VAL CG1 C 13 21.237 0.15 . 2 . . . . 111 VAL CG1 . 15329 1 1346 . 1 1 111 111 VAL CG2 C 13 20.427 0.15 . 2 . . . . 111 VAL CG2 . 15329 1 1347 . 1 1 111 111 VAL N N 15 120.062 0.15 . 1 . . . . 111 VAL N . 15329 1 1348 . 1 1 112 112 GLY H H 1 8.475 0.02 . 1 . . . . 112 GLY H . 15329 1 1349 . 1 1 112 112 GLY HA2 H 1 3.975 0.02 . 2 . . . . 112 GLY HA2 . 15329 1 1350 . 1 1 112 112 GLY HA3 H 1 3.964 0.02 . 2 . . . . 112 GLY HA3 . 15329 1 1351 . 1 1 112 112 GLY C C 13 174.002 0.15 . 1 . . . . 112 GLY C . 15329 1 1352 . 1 1 112 112 GLY CA C 13 45.272 0.15 . 1 . . . . 112 GLY CA . 15329 1 1353 . 1 1 112 112 GLY N N 15 112.357 0.15 . 1 . . . . 112 GLY N . 15329 1 1354 . 1 1 113 113 VAL H H 1 8.010 0.02 . 1 . . . . 113 VAL H . 15329 1 1355 . 1 1 113 113 VAL HA H 1 4.188 0.02 . 1 . . . . 113 VAL HA . 15329 1 1356 . 1 1 113 113 VAL HB H 1 2.082 0.02 . 1 . . . . 113 VAL HB . 15329 1 1357 . 1 1 113 113 VAL HG11 H 1 0.924 0.02 . 2 . . . . 113 VAL HG1 . 15329 1 1358 . 1 1 113 113 VAL HG12 H 1 0.924 0.02 . 2 . . . . 113 VAL HG1 . 15329 1 1359 . 1 1 113 113 VAL HG13 H 1 0.924 0.02 . 2 . . . . 113 VAL HG1 . 15329 1 1360 . 1 1 113 113 VAL HG21 H 1 0.906 0.02 . 2 . . . . 113 VAL HG2 . 15329 1 1361 . 1 1 113 113 VAL HG22 H 1 0.906 0.02 . 2 . . . . 113 VAL HG2 . 15329 1 1362 . 1 1 113 113 VAL HG23 H 1 0.906 0.02 . 2 . . . . 113 VAL HG2 . 15329 1 1363 . 1 1 113 113 VAL C C 13 176.454 0.15 . 1 . . . . 113 VAL C . 15329 1 1364 . 1 1 113 113 VAL CA C 13 62.292 0.15 . 1 . . . . 113 VAL CA . 15329 1 1365 . 1 1 113 113 VAL CB C 13 32.867 0.15 . 1 . . . . 113 VAL CB . 15329 1 1366 . 1 1 113 113 VAL CG1 C 13 21.166 0.15 . 2 . . . . 113 VAL CG1 . 15329 1 1367 . 1 1 113 113 VAL CG2 C 13 20.883 0.15 . 2 . . . . 113 VAL CG2 . 15329 1 1368 . 1 1 113 113 VAL N N 15 119.518 0.15 . 1 . . . . 113 VAL N . 15329 1 1369 . 1 1 114 114 THR H H 1 8.285 0.02 . 1 . . . . 114 THR H . 15329 1 1370 . 1 1 114 114 THR HA H 1 4.328 0.02 . 1 . . . . 114 THR HA . 15329 1 1371 . 1 1 114 114 THR HB H 1 4.157 0.02 . 1 . . . . 114 THR HB . 15329 1 1372 . 1 1 114 114 THR HG21 H 1 1.187 0.02 . 1 . . . . 114 THR HG2 . 15329 1 1373 . 1 1 114 114 THR HG22 H 1 1.187 0.02 . 1 . . . . 114 THR HG2 . 15329 1 1374 . 1 1 114 114 THR HG23 H 1 1.187 0.02 . 1 . . . . 114 THR HG2 . 15329 1 1375 . 1 1 114 114 THR C C 13 174.313 0.15 . 1 . . . . 114 THR C . 15329 1 1376 . 1 1 114 114 THR CA C 13 62.011 0.15 . 1 . . . . 114 THR CA . 15329 1 1377 . 1 1 114 114 THR CB C 13 69.791 0.15 . 1 . . . . 114 THR CB . 15329 1 1378 . 1 1 114 114 THR CG2 C 13 21.670 0.15 . 1 . . . . 114 THR CG2 . 15329 1 1379 . 1 1 114 114 THR N N 15 118.998 0.15 . 1 . . . . 114 THR N . 15329 1 1380 . 1 1 115 115 LYS H H 1 8.354 0.02 . 1 . . . . 115 LYS H . 15329 1 1381 . 1 1 115 115 LYS HA H 1 4.309 0.02 . 1 . . . . 115 LYS HA . 15329 1 1382 . 1 1 115 115 LYS HB2 H 1 1.806 0.02 . 2 . . . . 115 LYS HB2 . 15329 1 1383 . 1 1 115 115 LYS HB3 H 1 1.748 0.02 . 2 . . . . 115 LYS HB3 . 15329 1 1384 . 1 1 115 115 LYS C C 13 176.102 0.15 . 1 . . . . 115 LYS C . 15329 1 1385 . 1 1 115 115 LYS CA C 13 56.256 0.15 . 1 . . . . 115 LYS CA . 15329 1 1386 . 1 1 115 115 LYS CB C 13 33.095 0.15 . 1 . . . . 115 LYS CB . 15329 1 1387 . 1 1 115 115 LYS CD C 13 29.168 0.15 . 1 . . . . 115 LYS CD . 15329 1 1388 . 1 1 115 115 LYS CE C 13 42.170 0.15 . 1 . . . . 115 LYS CE . 15329 1 1389 . 1 1 115 115 LYS CG C 13 24.846 0.15 . 1 . . . . 115 LYS CG . 15329 1 1390 . 1 1 115 115 LYS N N 15 124.651 0.15 . 1 . . . . 115 LYS N . 15329 1 1391 . 1 1 116 116 ALA H H 1 8.318 0.02 . 1 . . . . 116 ALA H . 15329 1 1392 . 1 1 116 116 ALA HA H 1 4.279 0.02 . 1 . . . . 116 ALA HA . 15329 1 1393 . 1 1 116 116 ALA HB1 H 1 1.373 0.02 . 1 . . . . 116 ALA HB . 15329 1 1394 . 1 1 116 116 ALA HB2 H 1 1.373 0.02 . 1 . . . . 116 ALA HB . 15329 1 1395 . 1 1 116 116 ALA HB3 H 1 1.373 0.02 . 1 . . . . 116 ALA HB . 15329 1 1396 . 1 1 116 116 ALA C C 13 177.744 0.15 . 1 . . . . 116 ALA C . 15329 1 1397 . 1 1 116 116 ALA CA C 13 52.547 0.15 . 1 . . . . 116 ALA CA . 15329 1 1398 . 1 1 116 116 ALA CB C 13 19.330 0.15 . 1 . . . . 116 ALA CB . 15329 1 1399 . 1 1 116 116 ALA N N 15 125.753 0.15 . 1 . . . . 116 ALA N . 15329 1 1400 . 1 1 117 117 LYS H H 1 8.410 0.02 . 1 . . . . 117 LYS H . 15329 1 1401 . 1 1 117 117 LYS HA H 1 4.355 0.02 . 1 . . . . 117 LYS HA . 15329 1 1402 . 1 1 117 117 LYS HB2 H 1 1.820 0.02 . 2 . . . . 117 LYS HB2 . 15329 1 1403 . 1 1 117 117 LYS HB3 H 1 1.823 0.02 . 2 . . . . 117 LYS HB3 . 15329 1 1404 . 1 1 117 117 LYS HE2 H 1 2.997 0.02 . 2 . . . . 117 LYS HE2 . 15329 1 1405 . 1 1 117 117 LYS HE3 H 1 2.997 0.02 . 2 . . . . 117 LYS HE3 . 15329 1 1406 . 1 1 117 117 LYS C C 13 176.882 0.15 . 1 . . . . 117 LYS C . 15329 1 1407 . 1 1 117 117 LYS CA C 13 56.448 0.15 . 1 . . . . 117 LYS CA . 15329 1 1408 . 1 1 117 117 LYS CB C 13 32.926 0.15 . 1 . . . . 117 LYS CB . 15329 1 1409 . 1 1 117 117 LYS CD C 13 29.302 0.15 . 1 . . . . 117 LYS CD . 15329 1 1410 . 1 1 117 117 LYS CE C 13 42.176 0.15 . 1 . . . . 117 LYS CE . 15329 1 1411 . 1 1 117 117 LYS CG C 13 24.866 0.15 . 1 . . . . 117 LYS CG . 15329 1 1412 . 1 1 117 117 LYS N N 15 121.250 0.15 . 1 . . . . 117 LYS N . 15329 1 1413 . 1 1 118 118 THR H H 1 8.154 0.02 . 1 . . . . 118 THR H . 15329 1 1414 . 1 1 118 118 THR HA H 1 4.378 0.02 . 1 . . . . 118 THR HA . 15329 1 1415 . 1 1 118 118 THR HB H 1 4.243 0.02 . 1 . . . . 118 THR HB . 15329 1 1416 . 1 1 118 118 THR HG21 H 1 1.181 0.02 . 1 . . . . 118 THR HG2 . 15329 1 1417 . 1 1 118 118 THR HG22 H 1 1.181 0.02 . 1 . . . . 118 THR HG2 . 15329 1 1418 . 1 1 118 118 THR HG23 H 1 1.181 0.02 . 1 . . . . 118 THR HG2 . 15329 1 1419 . 1 1 118 118 THR C C 13 175.035 0.15 . 1 . . . . 118 THR C . 15329 1 1420 . 1 1 118 118 THR CA C 13 61.816 0.15 . 1 . . . . 118 THR CA . 15329 1 1421 . 1 1 118 118 THR CB C 13 69.859 0.15 . 1 . . . . 118 THR CB . 15329 1 1422 . 1 1 118 118 THR CG2 C 13 21.560 0.15 . 1 . . . . 118 THR CG2 . 15329 1 1423 . 1 1 118 118 THR N N 15 114.942 0.15 . 1 . . . . 118 THR N . 15329 1 1424 . 1 1 119 119 GLY H H 1 8.474 0.02 . 1 . . . . 119 GLY H . 15329 1 1425 . 1 1 119 119 GLY HA2 H 1 3.992 0.02 . 2 . . . . 119 GLY HA2 . 15329 1 1426 . 1 1 119 119 GLY HA3 H 1 3.987 0.02 . 2 . . . . 119 GLY HA3 . 15329 1 1427 . 1 1 119 119 GLY C C 13 174.578 0.15 . 1 . . . . 119 GLY C . 15329 1 1428 . 1 1 119 119 GLY CA C 13 45.370 0.15 . 1 . . . . 119 GLY CA . 15329 1 1429 . 1 1 119 119 GLY N N 15 111.212 0.15 . 1 . . . . 119 GLY N . 15329 1 1430 . 1 1 120 120 GLY H H 1 8.306 0.02 . 1 . . . . 120 GLY H . 15329 1 1431 . 1 1 120 120 GLY HA2 H 1 3.953 0.02 . 2 . . . . 120 GLY HA2 . 15329 1 1432 . 1 1 120 120 GLY HA3 H 1 3.945 0.02 . 2 . . . . 120 GLY HA3 . 15329 1 1433 . 1 1 120 120 GLY C C 13 173.824 0.15 . 1 . . . . 120 GLY C . 15329 1 1434 . 1 1 120 120 GLY CA C 13 45.101 0.15 . 1 . . . . 120 GLY CA . 15329 1 1435 . 1 1 120 120 GLY N N 15 108.825 0.15 . 1 . . . . 120 GLY N . 15329 1 1436 . 1 1 121 121 ALA H H 1 8.225 0.02 . 1 . . . . 121 ALA H . 15329 1 1437 . 1 1 121 121 ALA HA H 1 4.339 0.02 . 1 . . . . 121 ALA HA . 15329 1 1438 . 1 1 121 121 ALA HB1 H 1 1.379 0.02 . 1 . . . . 121 ALA HB . 15329 1 1439 . 1 1 121 121 ALA HB2 H 1 1.379 0.02 . 1 . . . . 121 ALA HB . 15329 1 1440 . 1 1 121 121 ALA HB3 H 1 1.379 0.02 . 1 . . . . 121 ALA HB . 15329 1 1441 . 1 1 121 121 ALA C C 13 178.023 0.15 . 1 . . . . 121 ALA C . 15329 1 1442 . 1 1 121 121 ALA CA C 13 52.625 0.15 . 1 . . . . 121 ALA CA . 15329 1 1443 . 1 1 121 121 ALA CB C 13 19.289 0.15 . 1 . . . . 121 ALA CB . 15329 1 1444 . 1 1 121 121 ALA N N 15 123.927 0.15 . 1 . . . . 121 ALA N . 15329 1 1445 . 1 1 122 122 VAL H H 1 8.104 0.02 . 1 . . . . 122 VAL H . 15329 1 1446 . 1 1 122 122 VAL HA H 1 4.083 0.02 . 1 . . . . 122 VAL HA . 15329 1 1447 . 1 1 122 122 VAL HB H 1 2.072 0.02 . 1 . . . . 122 VAL HB . 15329 1 1448 . 1 1 122 122 VAL HG11 H 1 0.895 0.02 . 2 . . . . 122 VAL HG1 . 15329 1 1449 . 1 1 122 122 VAL HG12 H 1 0.895 0.02 . 2 . . . . 122 VAL HG1 . 15329 1 1450 . 1 1 122 122 VAL HG13 H 1 0.895 0.02 . 2 . . . . 122 VAL HG1 . 15329 1 1451 . 1 1 122 122 VAL HG21 H 1 0.895 0.02 . 2 . . . . 122 VAL HG2 . 15329 1 1452 . 1 1 122 122 VAL HG22 H 1 0.895 0.02 . 2 . . . . 122 VAL HG2 . 15329 1 1453 . 1 1 122 122 VAL HG23 H 1 0.895 0.02 . 2 . . . . 122 VAL HG2 . 15329 1 1454 . 1 1 122 122 VAL C C 13 175.951 0.15 . 1 . . . . 122 VAL C . 15329 1 1455 . 1 1 122 122 VAL CA C 13 62.319 0.15 . 1 . . . . 122 VAL CA . 15329 1 1456 . 1 1 122 122 VAL CB C 13 32.739 0.15 . 1 . . . . 122 VAL CB . 15329 1 1457 . 1 1 122 122 VAL CG1 C 13 21.038 0.15 . 2 . . . . 122 VAL CG1 . 15329 1 1458 . 1 1 122 122 VAL CG2 C 13 20.764 0.15 . 2 . . . . 122 VAL CG2 . 15329 1 1459 . 1 1 122 122 VAL N N 15 118.761 0.15 . 1 . . . . 122 VAL N . 15329 1 1460 . 1 1 123 123 ASP H H 1 8.323 0.02 . 1 . . . . 123 ASP H . 15329 1 1461 . 1 1 123 123 ASP HA H 1 4.582 0.02 . 1 . . . . 123 ASP HA . 15329 1 1462 . 1 1 123 123 ASP HB2 H 1 2.671 0.02 . 2 . . . . 123 ASP HB2 . 15329 1 1463 . 1 1 123 123 ASP HB3 H 1 2.614 0.02 . 2 . . . . 123 ASP HB3 . 15329 1 1464 . 1 1 123 123 ASP C C 13 176.175 0.15 . 1 . . . . 123 ASP C . 15329 1 1465 . 1 1 123 123 ASP CA C 13 54.397 0.15 . 1 . . . . 123 ASP CA . 15329 1 1466 . 1 1 123 123 ASP CB C 13 41.243 0.15 . 1 . . . . 123 ASP CB . 15329 1 1467 . 1 1 123 123 ASP N N 15 123.672 0.15 . 1 . . . . 123 ASP N . 15329 1 1468 . 1 1 124 124 ARG H H 1 8.226 0.02 . 1 . . . . 124 ARG H . 15329 1 1469 . 1 1 124 124 ARG HA H 1 4.313 0.02 . 1 . . . . 124 ARG HA . 15329 1 1470 . 1 1 124 124 ARG HB2 H 1 1.856 0.02 . 2 . . . . 124 ARG HB2 . 15329 1 1471 . 1 1 124 124 ARG HB3 H 1 1.771 0.02 . 2 . . . . 124 ARG HB3 . 15329 1 1472 . 1 1 124 124 ARG HD2 H 1 3.18 0.02 . 2 . . . . 124 ARG HD2 . 15329 1 1473 . 1 1 124 124 ARG HD3 H 1 3.78 0.02 . 2 . . . . 124 ARG HD3 . 15329 1 1474 . 1 1 124 124 ARG HG2 H 1 1.61 0.02 . 2 . . . . 124 ARG HG2 . 15329 1 1475 . 1 1 124 124 ARG HG3 H 1 1.61 0.02 . 2 . . . . 124 ARG HG3 . 15329 1 1476 . 1 1 124 124 ARG C C 13 176.393 0.15 . 1 . . . . 124 ARG C . 15329 1 1477 . 1 1 124 124 ARG CA C 13 56.394 0.15 . 1 . . . . 124 ARG CA . 15329 1 1478 . 1 1 124 124 ARG CB C 13 30.631 0.15 . 1 . . . . 124 ARG CB . 15329 1 1479 . 1 1 124 124 ARG CD C 13 43.330 0.15 . 1 . . . . 124 ARG CD . 15329 1 1480 . 1 1 124 124 ARG CG C 13 27.161 0.15 . 1 . . . . 124 ARG CG . 15329 1 1481 . 1 1 124 124 ARG N N 15 121.195 0.15 . 1 . . . . 124 ARG N . 15329 1 1482 . 1 1 125 125 LEU H H 1 8.304 0.02 . 1 . . . . 125 LEU H . 15329 1 1483 . 1 1 125 125 LEU HA H 1 4.361 0.02 . 1 . . . . 125 LEU HA . 15329 1 1484 . 1 1 125 125 LEU HB2 H 1 1.713 0.02 . 2 . . . . 125 LEU HB2 . 15329 1 1485 . 1 1 125 125 LEU HB3 H 1 1.587 0.02 . 2 . . . . 125 LEU HB3 . 15329 1 1486 . 1 1 125 125 LEU HD11 H 1 0.917 0.02 . 2 . . . . 125 LEU HD1 . 15329 1 1487 . 1 1 125 125 LEU HD12 H 1 0.917 0.02 . 2 . . . . 125 LEU HD1 . 15329 1 1488 . 1 1 125 125 LEU HD13 H 1 0.917 0.02 . 2 . . . . 125 LEU HD1 . 15329 1 1489 . 1 1 125 125 LEU HD21 H 1 0.858 0.02 . 2 . . . . 125 LEU HD2 . 15329 1 1490 . 1 1 125 125 LEU HD22 H 1 0.858 0.02 . 2 . . . . 125 LEU HD2 . 15329 1 1491 . 1 1 125 125 LEU HD23 H 1 0.858 0.02 . 2 . . . . 125 LEU HD2 . 15329 1 1492 . 1 1 125 125 LEU HG H 1 1.610 0.02 . 1 . . . . 125 LEU HG . 15329 1 1493 . 1 1 125 125 LEU C C 13 177.740 0.15 . 1 . . . . 125 LEU C . 15329 1 1494 . 1 1 125 125 LEU CA C 13 55.647 0.15 . 1 . . . . 125 LEU CA . 15329 1 1495 . 1 1 125 125 LEU CB C 13 42.067 0.15 . 1 . . . . 125 LEU CB . 15329 1 1496 . 1 1 125 125 LEU CD1 C 13 25.003 0.15 . 2 . . . . 125 LEU CD1 . 15329 1 1497 . 1 1 125 125 LEU CD2 C 13 23.533 0.15 . 2 . . . . 125 LEU CD2 . 15329 1 1498 . 1 1 125 125 LEU CG C 13 27.067 0.15 . 1 . . . . 125 LEU CG . 15329 1 1499 . 1 1 125 125 LEU N N 15 122.536 0.15 . 1 . . . . 125 LEU N . 15329 1 1500 . 1 1 126 126 THR H H 1 8.021 0.02 . 1 . . . . 126 THR H . 15329 1 1501 . 1 1 126 126 THR HA H 1 4.311 0.02 . 1 . . . . 126 THR HA . 15329 1 1502 . 1 1 126 126 THR HB H 1 4.200 0.02 . 1 . . . . 126 THR HB . 15329 1 1503 . 1 1 126 126 THR HG21 H 1 1.182 0.02 . 1 . . . . 126 THR HG2 . 15329 1 1504 . 1 1 126 126 THR HG22 H 1 1.182 0.02 . 1 . . . . 126 THR HG2 . 15329 1 1505 . 1 1 126 126 THR HG23 H 1 1.182 0.02 . 1 . . . . 126 THR HG2 . 15329 1 1506 . 1 1 126 126 THR C C 13 174.307 0.15 . 1 . . . . 126 THR C . 15329 1 1507 . 1 1 126 126 THR CA C 13 62.064 0.15 . 1 . . . . 126 THR CA . 15329 1 1508 . 1 1 126 126 THR CB C 13 69.785 0.15 . 1 . . . . 126 THR CB . 15329 1 1509 . 1 1 126 126 THR CG2 C 13 21.744 0.15 . 1 . . . . 126 THR CG2 . 15329 1 1510 . 1 1 126 126 THR N N 15 113.886 0.15 . 1 . . . . 126 THR N . 15329 1 1511 . 1 1 127 127 ASP H H 1 8.285 0.02 . 1 . . . . 127 ASP H . 15329 1 1512 . 1 1 127 127 ASP HA H 1 4.700 0.02 . 1 . . . . 127 ASP HA . 15329 1 1513 . 1 1 127 127 ASP HB2 H 1 2.780 0.02 . 2 . . . . 127 ASP HB2 . 15329 1 1514 . 1 1 127 127 ASP HB3 H 1 2.684 0.02 . 2 . . . . 127 ASP HB3 . 15329 1 1515 . 1 1 127 127 ASP C C 13 176.877 0.15 . 1 . . . . 127 ASP C . 15329 1 1516 . 1 1 127 127 ASP CA C 13 54.523 0.15 . 1 . . . . 127 ASP CA . 15329 1 1517 . 1 1 127 127 ASP CB C 13 41.111 0.15 . 1 . . . . 127 ASP CB . 15329 1 1518 . 1 1 127 127 ASP N N 15 122.797 0.15 . 1 . . . . 127 ASP N . 15329 1 1519 . 1 1 128 128 THR H H 1 8.224 0.02 . 1 . . . . 128 THR H . 15329 1 1520 . 1 1 128 128 THR HA H 1 4.287 0.02 . 1 . . . . 128 THR HA . 15329 1 1521 . 1 1 128 128 THR HB H 1 4.367 0.02 . 1 . . . . 128 THR HB . 15329 1 1522 . 1 1 128 128 THR HG21 H 1 1.211 0.02 . 1 . . . . 128 THR HG2 . 15329 1 1523 . 1 1 128 128 THR HG22 H 1 1.211 0.02 . 1 . . . . 128 THR HG2 . 15329 1 1524 . 1 1 128 128 THR HG23 H 1 1.211 0.02 . 1 . . . . 128 THR HG2 . 15329 1 1525 . 1 1 128 128 THR C C 13 175.367 0.15 . 1 . . . . 128 THR C . 15329 1 1526 . 1 1 128 128 THR CA C 13 62.327 0.15 . 1 . . . . 128 THR CA . 15329 1 1527 . 1 1 128 128 THR CB C 13 69.287 0.15 . 1 . . . . 128 THR CB . 15329 1 1528 . 1 1 128 128 THR CG2 C 13 21.727 0.15 . 1 . . . . 128 THR CG2 . 15329 1 1529 . 1 1 128 128 THR N N 15 114.691 0.15 . 1 . . . . 128 THR N . 15329 1 1530 . 1 1 129 129 SER H H 1 8.369 0.02 . 1 . . . . 129 SER H . 15329 1 1531 . 1 1 129 129 SER HA H 1 4.372 0.02 . 1 . . . . 129 SER HA . 15329 1 1532 . 1 1 129 129 SER HB2 H 1 3.892 0.02 . 2 . . . . 129 SER HB2 . 15329 1 1533 . 1 1 129 129 SER HB3 H 1 3.889 0.02 . 2 . . . . 129 SER HB3 . 15329 1 1534 . 1 1 129 129 SER C C 13 174.811 0.15 . 1 . . . . 129 SER C . 15329 1 1535 . 1 1 129 129 SER CA C 13 59.482 0.15 . 1 . . . . 129 SER CA . 15329 1 1536 . 1 1 129 129 SER CB C 13 63.616 0.15 . 1 . . . . 129 SER CB . 15329 1 1537 . 1 1 129 129 SER N N 15 118.331 0.15 . 1 . . . . 129 SER N . 15329 1 1538 . 1 1 130 130 ARG H H 1 8.049 0.02 . 1 . . . . 130 ARG H . 15329 1 1539 . 1 1 130 130 ARG HA H 1 4.256 0.02 . 1 . . . . 130 ARG HA . 15329 1 1540 . 1 1 130 130 ARG HB2 H 1 1.697 0.02 . 2 . . . . 130 ARG HB2 . 15329 1 1541 . 1 1 130 130 ARG HB3 H 1 1.663 0.02 . 2 . . . . 130 ARG HB3 . 15329 1 1542 . 1 1 130 130 ARG C C 13 175.998 0.15 . 1 . . . . 130 ARG C . 15329 1 1543 . 1 1 130 130 ARG CA C 13 56.428 0.15 . 1 . . . . 130 ARG CA . 15329 1 1544 . 1 1 130 130 ARG CB C 13 30.595 0.15 . 1 . . . . 130 ARG CB . 15329 1 1545 . 1 1 130 130 ARG CD C 13 43.303 0.15 . 1 . . . . 130 ARG CD . 15329 1 1546 . 1 1 130 130 ARG CG C 13 26.989 0.15 . 1 . . . . 130 ARG CG . 15329 1 1547 . 1 1 130 130 ARG N N 15 121.875 0.15 . 1 . . . . 130 ARG N . 15329 1 1548 . 1 1 131 131 TYR H H 1 8.109 0.02 . 1 . . . . 131 TYR H . 15329 1 1549 . 1 1 131 131 TYR HA H 1 4.663 0.02 . 1 . . . . 131 TYR HA . 15329 1 1550 . 1 1 131 131 TYR HB2 H 1 3.058 0.02 . 2 . . . . 131 TYR HB2 . 15329 1 1551 . 1 1 131 131 TYR HB3 H 1 2.964 0.02 . 2 . . . . 131 TYR HB3 . 15329 1 1552 . 1 1 131 131 TYR HD1 H 1 7.094 0.02 . 2 . . . . 131 TYR HD1 . 15329 1 1553 . 1 1 131 131 TYR HD2 H 1 7.094 0.02 . 2 . . . . 131 TYR HD2 . 15329 1 1554 . 1 1 131 131 TYR HE1 H 1 6.781 0.02 . 2 . . . . 131 TYR HE1 . 15329 1 1555 . 1 1 131 131 TYR HE2 H 1 6.781 0.02 . 2 . . . . 131 TYR HE2 . 15329 1 1556 . 1 1 131 131 TYR C C 13 176.275 0.15 . 1 . . . . 131 TYR C . 15329 1 1557 . 1 1 131 131 TYR CA C 13 57.908 0.15 . 1 . . . . 131 TYR CA . 15329 1 1558 . 1 1 131 131 TYR CB C 13 38.678 0.15 . 1 . . . . 131 TYR CB . 15329 1 1559 . 1 1 131 131 TYR CD1 C 13 133.322 0.15 . 2 . . . . 131 TYR CD1 . 15329 1 1560 . 1 1 131 131 TYR CD2 C 13 133.322 0.15 . 2 . . . . 131 TYR CD2 . 15329 1 1561 . 1 1 131 131 TYR CE1 C 13 118.244 0.15 . 2 . . . . 131 TYR CE1 . 15329 1 1562 . 1 1 131 131 TYR CE2 C 13 118.244 0.15 . 2 . . . . 131 TYR CE2 . 15329 1 1563 . 1 1 131 131 TYR N N 15 120.621 0.15 . 1 . . . . 131 TYR N . 15329 1 1564 . 1 1 132 132 THR H H 1 8.111 0.02 . 1 . . . . 132 THR H . 15329 1 1565 . 1 1 132 132 THR HA H 1 4.329 0.02 . 1 . . . . 132 THR HA . 15329 1 1566 . 1 1 132 132 THR HB H 1 4.225 0.02 . 1 . . . . 132 THR HB . 15329 1 1567 . 1 1 132 132 THR HG21 H 1 1.163 0.02 . 1 . . . . 132 THR HG2 . 15329 1 1568 . 1 1 132 132 THR HG22 H 1 1.163 0.02 . 1 . . . . 132 THR HG2 . 15329 1 1569 . 1 1 132 132 THR HG23 H 1 1.163 0.02 . 1 . . . . 132 THR HG2 . 15329 1 1570 . 1 1 132 132 THR C C 13 174.926 0.15 . 1 . . . . 132 THR C . 15329 1 1571 . 1 1 132 132 THR CA C 13 61.882 0.15 . 1 . . . . 132 THR CA . 15329 1 1572 . 1 1 132 132 THR CB C 13 69.779 0.15 . 1 . . . . 132 THR CB . 15329 1 1573 . 1 1 132 132 THR CG2 C 13 21.615 0.15 . 1 . . . . 132 THR CG2 . 15329 1 1574 . 1 1 132 132 THR N N 15 115.692 0.15 . 1 . . . . 132 THR N . 15329 1 1575 . 1 1 133 133 GLY H H 1 7.791 0.02 . 1 . . . . 133 GLY H . 15329 1 1576 . 1 1 133 133 GLY HA2 H 1 3.937 0.02 . 2 . . . . 133 GLY HA2 . 15329 1 1577 . 1 1 133 133 GLY HA3 H 1 3.935 0.02 . 2 . . . . 133 GLY HA3 . 15329 1 1578 . 1 1 133 133 GLY C C 13 174.011 0.15 . 1 . . . . 133 GLY C . 15329 1 1579 . 1 1 133 133 GLY CA C 13 45.385 0.15 . 1 . . . . 133 GLY CA . 15329 1 1580 . 1 1 133 133 GLY N N 15 110.382 0.15 . 1 . . . . 133 GLY N . 15329 1 1581 . 1 1 135 135 HIS HA H 1 4.592 0.02 . 1 . . . . 135 HIS HA . 15329 1 1582 . 1 1 135 135 HIS HB2 H 1 3.096 0.02 . 2 . . . . 135 HIS HB2 . 15329 1 1583 . 1 1 135 135 HIS HB3 H 1 3.086 0.02 . 2 . . . . 135 HIS HB3 . 15329 1 1584 . 1 1 135 135 HIS C C 13 175.185 0.15 . 1 . . . . 135 HIS C . 15329 1 1585 . 1 1 135 135 HIS CA C 13 56.599 0.15 . 1 . . . . 135 HIS CA . 15329 1 1586 . 1 1 135 135 HIS CB C 13 30.223 0.15 . 1 . . . . 135 HIS CB . 15329 1 1587 . 1 1 136 136 LYS H H 1 8.150 0.02 . 1 . . . . 136 LYS H . 15329 1 1588 . 1 1 136 136 LYS HA H 1 4.223 0.02 . 1 . . . . 136 LYS HA . 15329 1 1589 . 1 1 136 136 LYS HB2 H 1 1.733 0.02 . 2 . . . . 136 LYS HB2 . 15329 1 1590 . 1 1 136 136 LYS HB3 H 1 1.731 0.02 . 2 . . . . 136 LYS HB3 . 15329 1 1591 . 1 1 136 136 LYS C C 13 176.406 0.15 . 1 . . . . 136 LYS C . 15329 1 1592 . 1 1 136 136 LYS CA C 13 56.590 0.15 . 1 . . . . 136 LYS CA . 15329 1 1593 . 1 1 136 136 LYS CB C 13 33.024 0.15 . 1 . . . . 136 LYS CB . 15329 1 1594 . 1 1 136 136 LYS CD C 13 29.036 0.15 . 1 . . . . 136 LYS CD . 15329 1 1595 . 1 1 136 136 LYS CE C 13 42.187 0.15 . 1 . . . . 136 LYS CE . 15329 1 1596 . 1 1 136 136 LYS CG C 13 24.738 0.15 . 1 . . . . 136 LYS CG . 15329 1 1597 . 1 1 136 136 LYS N N 15 122.335 0.15 . 1 . . . . 136 LYS N . 15329 1 1598 . 1 1 137 137 GLU H H 1 8.411 0.02 . 1 . . . . 137 GLU H . 15329 1 1599 . 1 1 137 137 GLU HA H 1 4.194 0.02 . 1 . . . . 137 GLU HA . 15329 1 1600 . 1 1 137 137 GLU HB2 H 1 1.949 0.02 . 2 . . . . 137 GLU HB2 . 15329 1 1601 . 1 1 137 137 GLU HB3 H 1 1.885 0.02 . 2 . . . . 137 GLU HB3 . 15329 1 1602 . 1 1 137 137 GLU HG2 H 1 2.206 0.02 . 2 . . . . 137 GLU HG2 . 15329 1 1603 . 1 1 137 137 GLU HG3 H 1 2.197 0.02 . 2 . . . . 137 GLU HG3 . 15329 1 1604 . 1 1 137 137 GLU C C 13 176.226 0.15 . 1 . . . . 137 GLU C . 15329 1 1605 . 1 1 137 137 GLU CA C 13 56.723 0.15 . 1 . . . . 137 GLU CA . 15329 1 1606 . 1 1 137 137 GLU CB C 13 30.113 0.15 . 1 . . . . 137 GLU CB . 15329 1 1607 . 1 1 137 137 GLU CG C 13 36.261 0.15 . 1 . . . . 137 GLU CG . 15329 1 1608 . 1 1 137 137 GLU N N 15 121.721 0.15 . 1 . . . . 137 GLU N . 15329 1 1609 . 1 1 138 138 ARG H H 1 8.220 0.02 . 1 . . . . 138 ARG H . 15329 1 1610 . 1 1 138 138 ARG HA H 1 4.256 0.02 . 1 . . . . 138 ARG HA . 15329 1 1611 . 1 1 138 138 ARG HB2 H 1 1.718 0.02 . 2 . . . . 138 ARG HB2 . 15329 1 1612 . 1 1 138 138 ARG HB3 H 1 1.657 0.02 . 2 . . . . 138 ARG HB3 . 15329 1 1613 . 1 1 138 138 ARG HD2 H 1 3.10 0.02 . 2 . . . . 138 ARG HD2 . 15329 1 1614 . 1 1 138 138 ARG HD3 H 1 3.10 0.02 . 2 . . . . 138 ARG HD3 . 15329 1 1615 . 1 1 138 138 ARG C C 13 176.023 0.15 . 1 . . . . 138 ARG C . 15329 1 1616 . 1 1 138 138 ARG CA C 13 56.195 0.15 . 1 . . . . 138 ARG CA . 15329 1 1617 . 1 1 138 138 ARG CB C 13 30.808 0.15 . 1 . . . . 138 ARG CB . 15329 1 1618 . 1 1 138 138 ARG CD C 13 43.344 0.15 . 1 . . . . 138 ARG CD . 15329 1 1619 . 1 1 138 138 ARG CG C 13 27.088 0.15 . 1 . . . . 138 ARG CG . 15329 1 1620 . 1 1 138 138 ARG N N 15 121.345 0.15 . 1 . . . . 138 ARG N . 15329 1 1621 . 1 1 139 139 PHE H H 1 8.278 0.02 . 1 . . . . 139 PHE H . 15329 1 1622 . 1 1 139 139 PHE HA H 1 4.618 0.02 . 1 . . . . 139 PHE HA . 15329 1 1623 . 1 1 139 139 PHE HB2 H 1 3.127 0.02 . 2 . . . . 139 PHE HB2 . 15329 1 1624 . 1 1 139 139 PHE HB3 H 1 2.973 0.02 . 2 . . . . 139 PHE HB3 . 15329 1 1625 . 1 1 139 139 PHE HD1 H 1 7.216 0.02 . 2 . . . . 139 PHE HD1 . 15329 1 1626 . 1 1 139 139 PHE HD2 H 1 7.216 0.02 . 2 . . . . 139 PHE HD2 . 15329 1 1627 . 1 1 139 139 PHE HE1 H 1 7.290 0.02 . 2 . . . . 139 PHE HE1 . 15329 1 1628 . 1 1 139 139 PHE HE2 H 1 7.290 0.02 . 2 . . . . 139 PHE HE2 . 15329 1 1629 . 1 1 139 139 PHE C C 13 175.358 0.15 . 1 . . . . 139 PHE C . 15329 1 1630 . 1 1 139 139 PHE CA C 13 57.704 0.15 . 1 . . . . 139 PHE CA . 15329 1 1631 . 1 1 139 139 PHE CB C 13 39.633 0.15 . 1 . . . . 139 PHE CB . 15329 1 1632 . 1 1 139 139 PHE CD1 C 13 131.836 0.15 . 2 . . . . 139 PHE CD1 . 15329 1 1633 . 1 1 139 139 PHE CD2 C 13 131.836 0.15 . 2 . . . . 139 PHE CD2 . 15329 1 1634 . 1 1 139 139 PHE CE1 C 13 131.658 0.15 . 2 . . . . 139 PHE CE1 . 15329 1 1635 . 1 1 139 139 PHE CE2 C 13 131.658 0.15 . 2 . . . . 139 PHE CE2 . 15329 1 1636 . 1 1 139 139 PHE N N 15 121.431 0.15 . 1 . . . . 139 PHE N . 15329 1 1637 . 1 1 140 140 ASP H H 1 8.299 0.02 . 1 . . . . 140 ASP H . 15329 1 1638 . 1 1 140 140 ASP HA H 1 4.578 0.02 . 1 . . . . 140 ASP HA . 15329 1 1639 . 1 1 140 140 ASP HB2 H 1 2.661 0.02 . 2 . . . . 140 ASP HB2 . 15329 1 1640 . 1 1 140 140 ASP HB3 H 1 2.650 0.02 . 2 . . . . 140 ASP HB3 . 15329 1 1641 . 1 1 140 140 ASP C C 13 176.323 0.15 . 1 . . . . 140 ASP C . 15329 1 1642 . 1 1 140 140 ASP CA C 13 54.083 0.15 . 1 . . . . 140 ASP CA . 15329 1 1643 . 1 1 140 140 ASP CB C 13 41.205 0.15 . 1 . . . . 140 ASP CB . 15329 1 1644 . 1 1 140 140 ASP N N 15 121.891 0.15 . 1 . . . . 140 ASP N . 15329 1 1645 . 1 1 141 141 GLU H H 1 8.451 0.02 . 1 . . . . 141 GLU H . 15329 1 1646 . 1 1 141 141 GLU HA H 1 4.260 0.02 . 1 . . . . 141 GLU HA . 15329 1 1647 . 1 1 141 141 GLU HB2 H 1 2.122 0.02 . 2 . . . . 141 GLU HB2 . 15329 1 1648 . 1 1 141 141 GLU HB3 H 1 1.953 0.02 . 2 . . . . 141 GLU HB3 . 15329 1 1649 . 1 1 141 141 GLU HG2 H 1 2.244 0.02 . 2 . . . . 141 GLU HG2 . 15329 1 1650 . 1 1 141 141 GLU HG3 H 1 2.224 0.02 . 2 . . . . 141 GLU HG3 . 15329 1 1651 . 1 1 141 141 GLU C C 13 177.018 0.15 . 1 . . . . 141 GLU C . 15329 1 1652 . 1 1 141 141 GLU CA C 13 56.994 0.15 . 1 . . . . 141 GLU CA . 15329 1 1653 . 1 1 141 141 GLU CB C 13 29.953 0.15 . 1 . . . . 141 GLU CB . 15329 1 1654 . 1 1 141 141 GLU CG C 13 36.348 0.15 . 1 . . . . 141 GLU CG . 15329 1 1655 . 1 1 141 141 GLU N N 15 122.291 0.15 . 1 . . . . 141 GLU N . 15329 1 1656 . 1 1 142 142 SER H H 1 8.403 0.02 . 1 . . . . 142 SER H . 15329 1 1657 . 1 1 142 142 SER HA H 1 4.359 0.02 . 1 . . . . 142 SER HA . 15329 1 1658 . 1 1 142 142 SER HB2 H 1 3.913 0.02 . 2 . . . . 142 SER HB2 . 15329 1 1659 . 1 1 142 142 SER HB3 H 1 3.912 0.02 . 2 . . . . 142 SER HB3 . 15329 1 1660 . 1 1 142 142 SER C C 13 175.457 0.15 . 1 . . . . 142 SER C . 15329 1 1661 . 1 1 142 142 SER CA C 13 59.484 0.15 . 1 . . . . 142 SER CA . 15329 1 1662 . 1 1 142 142 SER CB C 13 63.738 0.15 . 1 . . . . 142 SER CB . 15329 1 1663 . 1 1 142 142 SER N N 15 116.415 0.15 . 1 . . . . 142 SER N . 15329 1 1664 . 1 1 143 143 GLY H H 1 8.355 0.02 . 1 . . . . 143 GLY H . 15329 1 1665 . 1 1 143 143 GLY HA2 H 1 3.942 0.02 . 2 . . . . 143 GLY HA2 . 15329 1 1666 . 1 1 143 143 GLY HA3 H 1 3.942 0.02 . 2 . . . . 143 GLY HA3 . 15329 1 1667 . 1 1 143 143 GLY C C 13 174.472 0.15 . 1 . . . . 143 GLY C . 15329 1 1668 . 1 1 143 143 GLY CA C 13 45.641 0.15 . 1 . . . . 143 GLY CA . 15329 1 1669 . 1 1 143 143 GLY N N 15 110.614 0.15 . 1 . . . . 143 GLY N . 15329 1 1670 . 1 1 144 144 LYS H H 1 8.047 0.02 . 1 . . . . 144 LYS H . 15329 1 1671 . 1 1 144 144 LYS HA H 1 4.288 0.02 . 1 . . . . 144 LYS HA . 15329 1 1672 . 1 1 144 144 LYS HB2 H 1 1.843 0.02 . 2 . . . . 144 LYS HB2 . 15329 1 1673 . 1 1 144 144 LYS HB3 H 1 1.787 0.02 . 2 . . . . 144 LYS HB3 . 15329 1 1674 . 1 1 144 144 LYS C C 13 177.286 0.15 . 1 . . . . 144 LYS C . 15329 1 1675 . 1 1 144 144 LYS CA C 13 56.607 0.15 . 1 . . . . 144 LYS CA . 15329 1 1676 . 1 1 144 144 LYS CB C 13 32.877 0.15 . 1 . . . . 144 LYS CB . 15329 1 1677 . 1 1 144 144 LYS CD C 13 29.225 0.15 . 1 . . . . 144 LYS CD . 15329 1 1678 . 1 1 144 144 LYS CE C 13 42.213 0.15 . 1 . . . . 144 LYS CE . 15329 1 1679 . 1 1 144 144 LYS CG C 13 24.906 0.15 . 1 . . . . 144 LYS CG . 15329 1 1680 . 1 1 144 144 LYS N N 15 120.518 0.15 . 1 . . . . 144 LYS N . 15329 1 1681 . 1 1 145 145 GLY H H 1 8.487 0.02 . 1 . . . . 145 GLY H . 15329 1 1682 . 1 1 145 145 GLY HA2 H 1 3.931 0.02 . 2 . . . . 145 GLY HA2 . 15329 1 1683 . 1 1 145 145 GLY HA3 H 1 3.933 0.02 . 2 . . . . 145 GLY HA3 . 15329 1 1684 . 1 1 145 145 GLY C C 13 174.217 0.15 . 1 . . . . 145 GLY C . 15329 1 1685 . 1 1 145 145 GLY CA C 13 45.463 0.15 . 1 . . . . 145 GLY CA . 15329 1 1686 . 1 1 145 145 GLY N N 15 109.781 0.15 . 1 . . . . 145 GLY N . 15329 1 1687 . 1 1 146 146 LYS H H 1 8.158 0.02 . 1 . . . . 146 LYS H . 15329 1 1688 . 1 1 146 146 LYS HA H 1 4.314 0.02 . 1 . . . . 146 LYS HA . 15329 1 1689 . 1 1 146 146 LYS HB2 H 1 1.838 0.02 . 2 . . . . 146 LYS HB2 . 15329 1 1690 . 1 1 146 146 LYS HB3 H 1 1.747 0.02 . 2 . . . . 146 LYS HB3 . 15329 1 1691 . 1 1 146 146 LYS C C 13 177.199 0.15 . 1 . . . . 146 LYS C . 15329 1 1692 . 1 1 146 146 LYS CA C 13 56.447 0.15 . 1 . . . . 146 LYS CA . 15329 1 1693 . 1 1 146 146 LYS CB C 13 33.017 0.15 . 1 . . . . 146 LYS CB . 15329 1 1694 . 1 1 146 146 LYS CD C 13 29.173 0.15 . 1 . . . . 146 LYS CD . 15329 1 1695 . 1 1 146 146 LYS CE C 13 42.219 0.15 . 1 . . . . 146 LYS CE . 15329 1 1696 . 1 1 146 146 LYS CG C 13 24.848 0.15 . 1 . . . . 146 LYS CG . 15329 1 1697 . 1 1 146 146 LYS N N 15 120.538 0.15 . 1 . . . . 146 LYS N . 15329 1 1698 . 1 1 147 147 GLY H H 1 8.448 0.02 . 1 . . . . 147 GLY H . 15329 1 1699 . 1 1 147 147 GLY HA2 H 1 3.935 0.02 . 2 . . . . 147 GLY HA2 . 15329 1 1700 . 1 1 147 147 GLY HA3 H 1 3.930 0.02 . 2 . . . . 147 GLY HA3 . 15329 1 1701 . 1 1 147 147 GLY C C 13 174.098 0.15 . 1 . . . . 147 GLY C . 15329 1 1702 . 1 1 147 147 GLY CA C 13 45.364 0.15 . 1 . . . . 147 GLY CA . 15329 1 1703 . 1 1 147 147 GLY N N 15 109.782 0.15 . 1 . . . . 147 GLY N . 15329 1 1704 . 1 1 148 148 ILE H H 1 8.004 0.02 . 1 . . . . 148 ILE H . 15329 1 1705 . 1 1 148 148 ILE HA H 1 4.143 0.02 . 1 . . . . 148 ILE HA . 15329 1 1706 . 1 1 148 148 ILE HB H 1 1.841 0.02 . 1 . . . . 148 ILE HB . 15329 1 1707 . 1 1 148 148 ILE HD11 H 1 0.831 0.02 . 1 . . . . 148 ILE HD1 . 15329 1 1708 . 1 1 148 148 ILE HD12 H 1 0.831 0.02 . 1 . . . . 148 ILE HD1 . 15329 1 1709 . 1 1 148 148 ILE HD13 H 1 0.831 0.02 . 1 . . . . 148 ILE HD1 . 15329 1 1710 . 1 1 148 148 ILE HG12 H 1 1.424 0.02 . 2 . . . . 148 ILE HG12 . 15329 1 1711 . 1 1 148 148 ILE HG13 H 1 1.139 0.02 . 2 . . . . 148 ILE HG13 . 15329 1 1712 . 1 1 148 148 ILE HG21 H 1 0.875 0.02 . 1 . . . . 148 ILE HG2 . 15329 1 1713 . 1 1 148 148 ILE HG22 H 1 0.875 0.02 . 1 . . . . 148 ILE HG2 . 15329 1 1714 . 1 1 148 148 ILE HG23 H 1 0.875 0.02 . 1 . . . . 148 ILE HG2 . 15329 1 1715 . 1 1 148 148 ILE C C 13 176.214 0.15 . 1 . . . . 148 ILE C . 15329 1 1716 . 1 1 148 148 ILE CA C 13 61.201 0.15 . 1 . . . . 148 ILE CA . 15329 1 1717 . 1 1 148 148 ILE CB C 13 38.752 0.15 . 1 . . . . 148 ILE CB . 15329 1 1718 . 1 1 148 148 ILE CD1 C 13 13.043 0.15 . 1 . . . . 148 ILE CD1 . 15329 1 1719 . 1 1 148 148 ILE CG1 C 13 27.124 0.15 . 1 . . . . 148 ILE CG1 . 15329 1 1720 . 1 1 148 148 ILE CG2 C 13 17.561 0.15 . 1 . . . . 148 ILE CG2 . 15329 1 1721 . 1 1 148 148 ILE N N 15 119.948 0.15 . 1 . . . . 148 ILE N . 15329 1 1722 . 1 1 149 149 ALA H H 1 8.393 0.02 . 1 . . . . 149 ALA H . 15329 1 1723 . 1 1 149 149 ALA HA H 1 4.302 0.02 . 1 . . . . 149 ALA HA . 15329 1 1724 . 1 1 149 149 ALA HB1 H 1 1.386 0.02 . 1 . . . . 149 ALA HB . 15329 1 1725 . 1 1 149 149 ALA HB2 H 1 1.386 0.02 . 1 . . . . 149 ALA HB . 15329 1 1726 . 1 1 149 149 ALA HB3 H 1 1.386 0.02 . 1 . . . . 149 ALA HB . 15329 1 1727 . 1 1 149 149 ALA C C 13 178.150 0.15 . 1 . . . . 149 ALA C . 15329 1 1728 . 1 1 149 149 ALA CA C 13 52.787 0.15 . 1 . . . . 149 ALA CA . 15329 1 1729 . 1 1 149 149 ALA CB C 13 19.099 0.15 . 1 . . . . 149 ALA CB . 15329 1 1730 . 1 1 149 149 ALA N N 15 127.842 0.15 . 1 . . . . 149 ALA N . 15329 1 1731 . 1 1 150 150 GLY H H 1 8.333 0.02 . 1 . . . . 150 GLY H . 15329 1 1732 . 1 1 150 150 GLY HA2 H 1 3.935 0.02 . 2 . . . . 150 GLY HA2 . 15329 1 1733 . 1 1 150 150 GLY HA3 H 1 3.935 0.02 . 2 . . . . 150 GLY HA3 . 15329 1 1734 . 1 1 150 150 GLY C C 13 174.120 0.15 . 1 . . . . 150 GLY C . 15329 1 1735 . 1 1 150 150 GLY CA C 13 45.311 0.15 . 1 . . . . 150 GLY CA . 15329 1 1736 . 1 1 150 150 GLY N N 15 108.384 0.15 . 1 . . . . 150 GLY N . 15329 1 1737 . 1 1 151 151 ARG H H 1 8.111 0.02 . 1 . . . . 151 ARG H . 15329 1 1738 . 1 1 151 151 ARG HA H 1 4.327 0.02 . 1 . . . . 151 ARG HA . 15329 1 1739 . 1 1 151 151 ARG HB2 H 1 1.867 0.02 . 2 . . . . 151 ARG HB2 . 15329 1 1740 . 1 1 151 151 ARG HB3 H 1 1.764 0.02 . 2 . . . . 151 ARG HB3 . 15329 1 1741 . 1 1 151 151 ARG C C 13 176.364 0.15 . 1 . . . . 151 ARG C . 15329 1 1742 . 1 1 151 151 ARG CA C 13 56.306 0.15 . 1 . . . . 151 ARG CA . 15329 1 1743 . 1 1 151 151 ARG CB C 13 30.853 0.15 . 1 . . . . 151 ARG CB . 15329 1 1744 . 1 1 151 151 ARG CD C 13 43.344 0.15 . 1 . . . . 151 ARG CD . 15329 1 1745 . 1 1 151 151 ARG CG C 13 27.064 0.15 . 1 . . . . 151 ARG CG . 15329 1 1746 . 1 1 151 151 ARG N N 15 120.507 0.15 . 1 . . . . 151 ARG N . 15329 1 1747 . 1 1 152 152 GLN H H 1 8.543 0.02 . 1 . . . . 152 GLN H . 15329 1 1748 . 1 1 152 152 GLN HA H 1 4.329 0.02 . 1 . . . . 152 GLN HA . 15329 1 1749 . 1 1 152 152 GLN HB2 H 1 2.103 0.02 . 2 . . . . 152 GLN HB2 . 15329 1 1750 . 1 1 152 152 GLN HB3 H 1 1.945 0.02 . 2 . . . . 152 GLN HB3 . 15329 1 1751 . 1 1 152 152 GLN HE21 H 1 7.515 0.02 . 1 . . . . 152 GLN HE21 . 15329 1 1752 . 1 1 152 152 GLN HE22 H 1 6.833 0.02 . 1 . . . . 152 GLN HE22 . 15329 1 1753 . 1 1 152 152 GLN HG2 H 1 2.345 0.02 . 2 . . . . 152 GLN HG2 . 15329 1 1754 . 1 1 152 152 GLN HG3 H 1 2.345 0.02 . 2 . . . . 152 GLN HG3 . 15329 1 1755 . 1 1 152 152 GLN C C 13 175.530 0.15 . 1 . . . . 152 GLN C . 15329 1 1756 . 1 1 152 152 GLN CA C 13 56.162 0.15 . 1 . . . . 152 GLN CA . 15329 1 1757 . 1 1 152 152 GLN CB C 13 29.531 0.15 . 1 . . . . 152 GLN CB . 15329 1 1758 . 1 1 152 152 GLN CD C 13 180.495 0.15 . 1 . . . . 152 GLN CD . 15329 1 1759 . 1 1 152 152 GLN CG C 13 33.893 0.15 . 1 . . . . 152 GLN CG . 15329 1 1760 . 1 1 152 152 GLN N N 15 121.502 0.15 . 1 . . . . 152 GLN N . 15329 1 1761 . 1 1 152 152 GLN NE2 N 15 112.617 0.15 . 1 . . . . 152 GLN NE2 . 15329 1 1762 . 1 1 153 153 ASP H H 1 8.438 0.02 . 1 . . . . 153 ASP H . 15329 1 1763 . 1 1 153 153 ASP HA H 1 4.581 0.02 . 1 . . . . 153 ASP HA . 15329 1 1764 . 1 1 153 153 ASP HB2 H 1 2.660 0.02 . 2 . . . . 153 ASP HB2 . 15329 1 1765 . 1 1 153 153 ASP HB3 H 1 2.597 0.02 . 2 . . . . 153 ASP HB3 . 15329 1 1766 . 1 1 153 153 ASP C C 13 175.907 0.15 . 1 . . . . 153 ASP C . 15329 1 1767 . 1 1 153 153 ASP CA C 13 54.540 0.15 . 1 . . . . 153 ASP CA . 15329 1 1768 . 1 1 153 153 ASP CB C 13 41.026 0.15 . 1 . . . . 153 ASP CB . 15329 1 1769 . 1 1 153 153 ASP N N 15 121.212 0.15 . 1 . . . . 153 ASP N . 15329 1 1770 . 1 1 154 154 ILE H H 1 7.955 0.02 . 1 . . . . 154 ILE H . 15329 1 1771 . 1 1 154 154 ILE HA H 1 4.144 0.02 . 1 . . . . 154 ILE HA . 15329 1 1772 . 1 1 154 154 ILE HB H 1 1.852 0.02 . 1 . . . . 154 ILE HB . 15329 1 1773 . 1 1 154 154 ILE HD11 H 1 0.839 0.02 . 1 . . . . 154 ILE HD1 . 15329 1 1774 . 1 1 154 154 ILE HD12 H 1 0.839 0.02 . 1 . . . . 154 ILE HD1 . 15329 1 1775 . 1 1 154 154 ILE HD13 H 1 0.839 0.02 . 1 . . . . 154 ILE HD1 . 15329 1 1776 . 1 1 154 154 ILE HG12 H 1 1.420 0.02 . 2 . . . . 154 ILE HG12 . 15329 1 1777 . 1 1 154 154 ILE HG13 H 1 1.136 0.02 . 2 . . . . 154 ILE HG13 . 15329 1 1778 . 1 1 154 154 ILE HG21 H 1 0.881 0.02 . 1 . . . . 154 ILE HG2 . 15329 1 1779 . 1 1 154 154 ILE HG22 H 1 0.881 0.02 . 1 . . . . 154 ILE HG2 . 15329 1 1780 . 1 1 154 154 ILE HG23 H 1 0.881 0.02 . 1 . . . . 154 ILE HG2 . 15329 1 1781 . 1 1 154 154 ILE C C 13 176.004 0.15 . 1 . . . . 154 ILE C . 15329 1 1782 . 1 1 154 154 ILE CA C 13 61.197 0.15 . 1 . . . . 154 ILE CA . 15329 1 1783 . 1 1 154 154 ILE CB C 13 38.671 0.15 . 1 . . . . 154 ILE CB . 15329 1 1784 . 1 1 154 154 ILE CD1 C 13 13.059 0.15 . 1 . . . . 154 ILE CD1 . 15329 1 1785 . 1 1 154 154 ILE CG1 C 13 27.132 0.15 . 1 . . . . 154 ILE CG1 . 15329 1 1786 . 1 1 154 154 ILE CG2 C 13 17.559 0.15 . 1 . . . . 154 ILE CG2 . 15329 1 1787 . 1 1 154 154 ILE N N 15 120.264 0.15 . 1 . . . . 154 ILE N . 15329 1 1788 . 1 1 155 155 LEU H H 1 8.255 0.02 . 1 . . . . 155 LEU H . 15329 1 1789 . 1 1 155 155 LEU HA H 1 4.352 0.02 . 1 . . . . 155 LEU HA . 15329 1 1790 . 1 1 155 155 LEU HB2 H 1 1.619 0.02 . 2 . . . . 155 LEU HB2 . 15329 1 1791 . 1 1 155 155 LEU HB3 H 1 1.535 0.02 . 2 . . . . 155 LEU HB3 . 15329 1 1792 . 1 1 155 155 LEU HD11 H 1 0.878 0.02 . 1 . . . . 155 LEU HD1 . 15329 1 1793 . 1 1 155 155 LEU HD12 H 1 0.878 0.02 . 1 . . . . 155 LEU HD1 . 15329 1 1794 . 1 1 155 155 LEU HD13 H 1 0.878 0.02 . 1 . . . . 155 LEU HD1 . 15329 1 1795 . 1 1 155 155 LEU HD21 H 1 0.822 0.02 . 1 . . . . 155 LEU HD2 . 15329 1 1796 . 1 1 155 155 LEU HD22 H 1 0.822 0.02 . 1 . . . . 155 LEU HD2 . 15329 1 1797 . 1 1 155 155 LEU HD23 H 1 0.822 0.02 . 1 . . . . 155 LEU HD2 . 15329 1 1798 . 1 1 155 155 LEU HG H 1 1.571 0.02 . 1 . . . . 155 LEU HG . 15329 1 1799 . 1 1 155 155 LEU C C 13 176.980 0.15 . 1 . . . . 155 LEU C . 15329 1 1800 . 1 1 155 155 LEU CA C 13 54.975 0.15 . 1 . . . . 155 LEU CA . 15329 1 1801 . 1 1 155 155 LEU CB C 13 42.291 0.15 . 1 . . . . 155 LEU CB . 15329 1 1802 . 1 1 155 155 LEU CD1 C 13 24.936 0.15 . 1 . . . . 155 LEU CD1 . 15329 1 1803 . 1 1 155 155 LEU CD2 C 13 23.490 0.15 . 1 . . . . 155 LEU CD2 . 15329 1 1804 . 1 1 155 155 LEU CG C 13 26.993 0.15 . 1 . . . . 155 LEU CG . 15329 1 1805 . 1 1 155 155 LEU N N 15 125.849 0.15 . 1 . . . . 155 LEU N . 15329 1 1806 . 1 1 156 156 ASP H H 1 8.242 0.02 . 1 . . . . 156 ASP H . 15329 1 1807 . 1 1 156 156 ASP HA H 1 4.608 0.02 . 1 . . . . 156 ASP HA . 15329 1 1808 . 1 1 156 156 ASP HB2 H 1 2.693 0.02 . 2 . . . . 156 ASP HB2 . 15329 1 1809 . 1 1 156 156 ASP HB3 H 1 2.692 0.02 . 2 . . . . 156 ASP HB3 . 15329 1 1810 . 1 1 156 156 ASP C C 13 176.062 0.15 . 1 . . . . 156 ASP C . 15329 1 1811 . 1 1 156 156 ASP CA C 13 54.211 0.15 . 1 . . . . 156 ASP CA . 15329 1 1812 . 1 1 156 156 ASP CB C 13 41.398 0.15 . 1 . . . . 156 ASP CB . 15329 1 1813 . 1 1 156 156 ASP N N 15 121.398 0.15 . 1 . . . . 156 ASP N . 15329 1 1814 . 1 1 157 157 ASP H H 1 8.305 0.02 . 1 . . . . 157 ASP H . 15329 1 1815 . 1 1 157 157 ASP HA H 1 4.608 0.02 . 1 . . . . 157 ASP HA . 15329 1 1816 . 1 1 157 157 ASP HB2 H 1 2.693 0.02 . 2 . . . . 157 ASP HB2 . 15329 1 1817 . 1 1 157 157 ASP HB3 H 1 2.687 0.02 . 2 . . . . 157 ASP HB3 . 15329 1 1818 . 1 1 157 157 ASP C C 13 176.967 0.15 . 1 . . . . 157 ASP C . 15329 1 1819 . 1 1 157 157 ASP CA C 13 54.450 0.15 . 1 . . . . 157 ASP CA . 15329 1 1820 . 1 1 157 157 ASP CB C 13 41.059 0.15 . 1 . . . . 157 ASP CB . 15329 1 1821 . 1 1 157 157 ASP N N 15 121.669 0.15 . 1 . . . . 157 ASP N . 15329 1 1822 . 1 1 158 158 SER H H 1 8.390 0.02 . 1 . . . . 158 SER H . 15329 1 1823 . 1 1 158 158 SER HA H 1 4.321 0.02 . 1 . . . . 158 SER HA . 15329 1 1824 . 1 1 158 158 SER HB2 H 1 3.907 0.02 . 2 . . . . 158 SER HB2 . 15329 1 1825 . 1 1 158 158 SER HB3 H 1 3.906 0.02 . 2 . . . . 158 SER HB3 . 15329 1 1826 . 1 1 158 158 SER C C 13 175.444 0.15 . 1 . . . . 158 SER C . 15329 1 1827 . 1 1 158 158 SER CA C 13 59.614 0.15 . 1 . . . . 158 SER CA . 15329 1 1828 . 1 1 158 158 SER CB C 13 63.708 0.15 . 1 . . . . 158 SER CB . 15329 1 1829 . 1 1 158 158 SER N N 15 116.417 0.15 . 1 . . . . 158 SER N . 15329 1 1830 . 1 1 159 159 GLY H H 1 8.424 0.02 . 1 . . . . 159 GLY H . 15329 1 1831 . 1 1 159 159 GLY HA2 H 1 3.885 0.02 . 2 . . . . 159 GLY HA2 . 15329 1 1832 . 1 1 159 159 GLY HA3 H 1 3.884 0.02 . 2 . . . . 159 GLY HA3 . 15329 1 1833 . 1 1 159 159 GLY C C 13 174.036 0.15 . 1 . . . . 159 GLY C . 15329 1 1834 . 1 1 159 159 GLY CA C 13 45.491 0.15 . 1 . . . . 159 GLY CA . 15329 1 1835 . 1 1 159 159 GLY N N 15 110.290 0.15 . 1 . . . . 159 GLY N . 15329 1 1836 . 1 1 160 160 TYR H H 1 7.949 0.02 . 1 . . . . 160 TYR H . 15329 1 1837 . 1 1 160 160 TYR HA H 1 4.513 0.02 . 1 . . . . 160 TYR HA . 15329 1 1838 . 1 1 160 160 TYR HB2 H 1 3.011 0.02 . 2 . . . . 160 TYR HB2 . 15329 1 1839 . 1 1 160 160 TYR HB3 H 1 2.967 0.02 . 2 . . . . 160 TYR HB3 . 15329 1 1840 . 1 1 160 160 TYR HD1 H 1 7.068 0.02 . 2 . . . . 160 TYR HD1 . 15329 1 1841 . 1 1 160 160 TYR HD2 H 1 7.068 0.02 . 2 . . . . 160 TYR HD2 . 15329 1 1842 . 1 1 160 160 TYR HE1 H 1 6.789 0.02 . 2 . . . . 160 TYR HE1 . 15329 1 1843 . 1 1 160 160 TYR HE2 H 1 6.789 0.02 . 2 . . . . 160 TYR HE2 . 15329 1 1844 . 1 1 160 160 TYR C C 13 175.840 0.15 . 1 . . . . 160 TYR C . 15329 1 1845 . 1 1 160 160 TYR CA C 13 58.434 0.15 . 1 . . . . 160 TYR CA . 15329 1 1846 . 1 1 160 160 TYR CB C 13 38.712 0.15 . 1 . . . . 160 TYR CB . 15329 1 1847 . 1 1 160 160 TYR CD1 C 13 133.183 0.15 . 2 . . . . 160 TYR CD1 . 15329 1 1848 . 1 1 160 160 TYR CD2 C 13 133.183 0.15 . 2 . . . . 160 TYR CD2 . 15329 1 1849 . 1 1 160 160 TYR CE1 C 13 118.223 0.15 . 2 . . . . 160 TYR CE1 . 15329 1 1850 . 1 1 160 160 TYR CE2 C 13 118.223 0.15 . 2 . . . . 160 TYR CE2 . 15329 1 1851 . 1 1 160 160 TYR N N 15 120.494 0.15 . 1 . . . . 160 TYR N . 15329 1 1852 . 1 1 161 161 VAL H H 1 7.969 0.02 . 1 . . . . 161 VAL H . 15329 1 1853 . 1 1 161 161 VAL HA H 1 4.000 0.02 . 1 . . . . 161 VAL HA . 15329 1 1854 . 1 1 161 161 VAL HB H 1 1.986 0.02 . 1 . . . . 161 VAL HB . 15329 1 1855 . 1 1 161 161 VAL HG11 H 1 0.878 0.02 . 2 . . . . 161 VAL HG1 . 15329 1 1856 . 1 1 161 161 VAL HG12 H 1 0.878 0.02 . 2 . . . . 161 VAL HG1 . 15329 1 1857 . 1 1 161 161 VAL HG13 H 1 0.878 0.02 . 2 . . . . 161 VAL HG1 . 15329 1 1858 . 1 1 161 161 VAL HG21 H 1 0.876 0.02 . 2 . . . . 161 VAL HG2 . 15329 1 1859 . 1 1 161 161 VAL HG22 H 1 0.876 0.02 . 2 . . . . 161 VAL HG2 . 15329 1 1860 . 1 1 161 161 VAL HG23 H 1 0.876 0.02 . 2 . . . . 161 VAL HG2 . 15329 1 1861 . 1 1 161 161 VAL C C 13 176.030 0.15 . 1 . . . . 161 VAL C . 15329 1 1862 . 1 1 161 161 VAL CA C 13 62.495 0.15 . 1 . . . . 161 VAL CA . 15329 1 1863 . 1 1 161 161 VAL CB C 13 32.692 0.15 . 1 . . . . 161 VAL CB . 15329 1 1864 . 1 1 161 161 VAL CG1 C 13 21.132 0.15 . 2 . . . . 161 VAL CG1 . 15329 1 1865 . 1 1 161 161 VAL CG2 C 13 21.157 0.15 . 2 . . . . 161 VAL CG2 . 15329 1 1866 . 1 1 161 161 VAL N N 15 122.190 0.15 . 1 . . . . 161 VAL N . 15329 1 1867 . 1 1 162 162 SER H H 1 8.237 0.02 . 1 . . . . 162 SER H . 15329 1 1868 . 1 1 162 162 SER HA H 1 4.320 0.02 . 1 . . . . 162 SER HA . 15329 1 1869 . 1 1 162 162 SER HB2 H 1 3.864 0.02 . 2 . . . . 162 SER HB2 . 15329 1 1870 . 1 1 162 162 SER HB3 H 1 3.800 0.02 . 2 . . . . 162 SER HB3 . 15329 1 1871 . 1 1 162 162 SER C C 13 174.584 0.15 . 1 . . . . 162 SER C . 15329 1 1872 . 1 1 162 162 SER CA C 13 58.587 0.15 . 1 . . . . 162 SER CA . 15329 1 1873 . 1 1 162 162 SER CB C 13 63.780 0.15 . 1 . . . . 162 SER CB . 15329 1 1874 . 1 1 162 162 SER N N 15 118.933 0.15 . 1 . . . . 162 SER N . 15329 1 1875 . 1 1 163 163 ALA H H 1 8.194 0.02 . 1 . . . . 163 ALA H . 15329 1 1876 . 1 1 163 163 ALA HA H 1 4.225 0.02 . 1 . . . . 163 ALA HA . 15329 1 1877 . 1 1 163 163 ALA HB1 H 1 1.262 0.02 . 1 . . . . 163 ALA HB . 15329 1 1878 . 1 1 163 163 ALA HB2 H 1 1.262 0.02 . 1 . . . . 163 ALA HB . 15329 1 1879 . 1 1 163 163 ALA HB3 H 1 1.262 0.02 . 1 . . . . 163 ALA HB . 15329 1 1880 . 1 1 163 163 ALA C C 13 177.606 0.15 . 1 . . . . 163 ALA C . 15329 1 1881 . 1 1 163 163 ALA CA C 13 52.906 0.15 . 1 . . . . 163 ALA CA . 15329 1 1882 . 1 1 163 163 ALA CB C 13 19.102 0.15 . 1 . . . . 163 ALA CB . 15329 1 1883 . 1 1 163 163 ALA N N 15 125.661 0.15 . 1 . . . . 163 ALA N . 15329 1 1884 . 1 1 164 164 TYR H H 1 8.000 0.02 . 1 . . . . 164 TYR H . 15329 1 1885 . 1 1 164 164 TYR HA H 1 4.489 0.02 . 1 . . . . 164 TYR HA . 15329 1 1886 . 1 1 164 164 TYR HB2 H 1 3.026 0.02 . 2 . . . . 164 TYR HB2 . 15329 1 1887 . 1 1 164 164 TYR HB3 H 1 2.893 0.02 . 2 . . . . 164 TYR HB3 . 15329 1 1888 . 1 1 164 164 TYR HD1 H 1 7.067 0.02 . 2 . . . . 164 TYR HD1 . 15329 1 1889 . 1 1 164 164 TYR HD2 H 1 7.067 0.02 . 2 . . . . 164 TYR HD2 . 15329 1 1890 . 1 1 164 164 TYR HE1 H 1 6.788 0.02 . 2 . . . . 164 TYR HE1 . 15329 1 1891 . 1 1 164 164 TYR HE2 H 1 6.788 0.02 . 2 . . . . 164 TYR HE2 . 15329 1 1892 . 1 1 164 164 TYR C C 13 175.981 0.15 . 1 . . . . 164 TYR C . 15329 1 1893 . 1 1 164 164 TYR CA C 13 58.126 0.15 . 1 . . . . 164 TYR CA . 15329 1 1894 . 1 1 164 164 TYR CB C 13 38.469 0.15 . 1 . . . . 164 TYR CB . 15329 1 1895 . 1 1 164 164 TYR CD1 C 13 133.254 0.15 . 2 . . . . 164 TYR CD1 . 15329 1 1896 . 1 1 164 164 TYR CD2 C 13 133.254 0.15 . 2 . . . . 164 TYR CD2 . 15329 1 1897 . 1 1 164 164 TYR CE1 C 13 118.246 0.15 . 2 . . . . 164 TYR CE1 . 15329 1 1898 . 1 1 164 164 TYR CE2 C 13 118.246 0.15 . 2 . . . . 164 TYR CE2 . 15329 1 1899 . 1 1 164 164 TYR N N 15 118.485 0.15 . 1 . . . . 164 TYR N . 15329 1 1900 . 1 1 165 165 LYS H H 1 8.016 0.02 . 1 . . . . 165 LYS H . 15329 1 1901 . 1 1 165 165 LYS HA H 1 4.193 0.02 . 1 . . . . 165 LYS HA . 15329 1 1902 . 1 1 165 165 LYS HB2 H 1 1.723 0.02 . 2 . . . . 165 LYS HB2 . 15329 1 1903 . 1 1 165 165 LYS HB3 H 1 1.723 0.02 . 2 . . . . 165 LYS HB3 . 15329 1 1904 . 1 1 165 165 LYS C C 13 176.078 0.15 . 1 . . . . 165 LYS C . 15329 1 1905 . 1 1 165 165 LYS CA C 13 56.564 0.15 . 1 . . . . 165 LYS CA . 15329 1 1906 . 1 1 165 165 LYS CB C 13 32.899 0.15 . 1 . . . . 165 LYS CB . 15329 1 1907 . 1 1 165 165 LYS CE C 13 42.125 0.15 . 1 . . . . 165 LYS CE . 15329 1 1908 . 1 1 165 165 LYS N N 15 122.517 0.15 . 1 . . . . 165 LYS N . 15329 1 1909 . 1 1 166 166 ASN H H 1 8.270 0.02 . 1 . . . . 166 ASN H . 15329 1 1910 . 1 1 166 166 ASN HA H 1 4.644 0.02 . 1 . . . . 166 ASN HA . 15329 1 1911 . 1 1 166 166 ASN HB2 H 1 2.833 0.02 . 2 . . . . 166 ASN HB2 . 15329 1 1912 . 1 1 166 166 ASN HB3 H 1 2.739 0.02 . 2 . . . . 166 ASN HB3 . 15329 1 1913 . 1 1 166 166 ASN C C 13 174.970 0.15 . 1 . . . . 166 ASN C . 15329 1 1914 . 1 1 166 166 ASN CA C 13 53.262 0.15 . 1 . . . . 166 ASN CA . 15329 1 1915 . 1 1 166 166 ASN CB C 13 38.881 0.15 . 1 . . . . 166 ASN CB . 15329 1 1916 . 1 1 166 166 ASN N N 15 119.311 0.15 . 1 . . . . 166 ASN N . 15329 1 1917 . 1 1 167 167 ALA H H 1 8.248 0.02 . 1 . . . . 167 ALA H . 15329 1 1918 . 1 1 167 167 ALA HA H 1 4.296 0.02 . 1 . . . . 167 ALA HA . 15329 1 1919 . 1 1 167 167 ALA HB1 H 1 1.405 0.02 . 1 . . . . 167 ALA HB . 15329 1 1920 . 1 1 167 167 ALA HB2 H 1 1.405 0.02 . 1 . . . . 167 ALA HB . 15329 1 1921 . 1 1 167 167 ALA HB3 H 1 1.405 0.02 . 1 . . . . 167 ALA HB . 15329 1 1922 . 1 1 167 167 ALA C C 13 178.176 0.15 . 1 . . . . 167 ALA C . 15329 1 1923 . 1 1 167 167 ALA CA C 13 52.988 0.15 . 1 . . . . 167 ALA CA . 15329 1 1924 . 1 1 167 167 ALA CB C 13 19.238 0.15 . 1 . . . . 167 ALA CB . 15329 1 1925 . 1 1 167 167 ALA N N 15 124.445 0.15 . 1 . . . . 167 ALA N . 15329 1 1926 . 1 1 168 168 GLY H H 1 8.388 0.02 . 1 . . . . 168 GLY H . 15329 1 1927 . 1 1 168 168 GLY HA2 H 1 3.965 0.02 . 2 . . . . 168 GLY HA2 . 15329 1 1928 . 1 1 168 168 GLY HA3 H 1 3.965 0.02 . 2 . . . . 168 GLY HA3 . 15329 1 1929 . 1 1 168 168 GLY C C 13 174.370 0.15 . 1 . . . . 168 GLY C . 15329 1 1930 . 1 1 168 168 GLY CA C 13 45.447 0.15 . 1 . . . . 168 GLY CA . 15329 1 1931 . 1 1 168 168 GLY N N 15 107.813 0.15 . 1 . . . . 168 GLY N . 15329 1 1932 . 1 1 169 169 THR H H 1 7.898 0.02 . 1 . . . . 169 THR H . 15329 1 1933 . 1 1 169 169 THR HA H 1 4.270 0.02 . 1 . . . . 169 THR HA . 15329 1 1934 . 1 1 169 169 THR HB H 1 4.144 0.02 . 1 . . . . 169 THR HB . 15329 1 1935 . 1 1 169 169 THR HG21 H 1 1.110 0.02 . 1 . . . . 169 THR HG2 . 15329 1 1936 . 1 1 169 169 THR HG22 H 1 1.110 0.02 . 1 . . . . 169 THR HG2 . 15329 1 1937 . 1 1 169 169 THR HG23 H 1 1.110 0.02 . 1 . . . . 169 THR HG2 . 15329 1 1938 . 1 1 169 169 THR C C 13 174.412 0.15 . 1 . . . . 169 THR C . 15329 1 1939 . 1 1 169 169 THR CA C 13 62.077 0.15 . 1 . . . . 169 THR CA . 15329 1 1940 . 1 1 169 169 THR CB C 13 69.786 0.15 . 1 . . . . 169 THR CB . 15329 1 1941 . 1 1 169 169 THR CG2 C 13 21.579 0.15 . 1 . . . . 169 THR CG2 . 15329 1 1942 . 1 1 169 169 THR N N 15 113.429 0.15 . 1 . . . . 169 THR N . 15329 1 1943 . 1 1 170 170 TYR H H 1 8.231 0.02 . 1 . . . . 170 TYR H . 15329 1 1944 . 1 1 170 170 TYR HA H 1 4.505 0.02 . 1 . . . . 170 TYR HA . 15329 1 1945 . 1 1 170 170 TYR HB2 H 1 3.014 0.02 . 2 . . . . 170 TYR HB2 . 15329 1 1946 . 1 1 170 170 TYR HB3 H 1 2.976 0.02 . 2 . . . . 170 TYR HB3 . 15329 1 1947 . 1 1 170 170 TYR HD1 H 1 7.067 0.02 . 2 . . . . 170 TYR HD1 . 15329 1 1948 . 1 1 170 170 TYR HD2 H 1 7.067 0.02 . 2 . . . . 170 TYR HD2 . 15329 1 1949 . 1 1 170 170 TYR HE1 H 1 6.789 0.02 . 2 . . . . 170 TYR HE1 . 15329 1 1950 . 1 1 170 170 TYR HE2 H 1 6.789 0.02 . 2 . . . . 170 TYR HE2 . 15329 1 1951 . 1 1 170 170 TYR C C 13 175.252 0.15 . 1 . . . . 170 TYR C . 15329 1 1952 . 1 1 170 170 TYR CA C 13 58.316 0.15 . 1 . . . . 170 TYR CA . 15329 1 1953 . 1 1 170 170 TYR CB C 13 38.740 0.15 . 1 . . . . 170 TYR CB . 15329 1 1954 . 1 1 170 170 TYR CD1 C 13 133.198 0.15 . 2 . . . . 170 TYR CD1 . 15329 1 1955 . 1 1 170 170 TYR CD2 C 13 133.198 0.15 . 2 . . . . 170 TYR CD2 . 15329 1 1956 . 1 1 170 170 TYR CE1 C 13 118.216 0.15 . 2 . . . . 170 TYR CE1 . 15329 1 1957 . 1 1 170 170 TYR CE2 C 13 118.216 0.15 . 2 . . . . 170 TYR CE2 . 15329 1 1958 . 1 1 170 170 TYR N N 15 122.669 0.15 . 1 . . . . 170 TYR N . 15329 1 1959 . 1 1 171 171 ASP H H 1 8.141 0.02 . 1 . . . . 171 ASP H . 15329 1 1960 . 1 1 171 171 ASP HA H 1 4.500 0.02 . 1 . . . . 171 ASP HA . 15329 1 1961 . 1 1 171 171 ASP HB2 H 1 2.642 0.02 . 2 . . . . 171 ASP HB2 . 15329 1 1962 . 1 1 171 171 ASP HB3 H 1 2.544 0.02 . 2 . . . . 171 ASP HB3 . 15329 1 1963 . 1 1 171 171 ASP C C 13 175.879 0.15 . 1 . . . . 171 ASP C . 15329 1 1964 . 1 1 171 171 ASP CA C 13 54.132 0.15 . 1 . . . . 171 ASP CA . 15329 1 1965 . 1 1 171 171 ASP CB C 13 41.392 0.15 . 1 . . . . 171 ASP CB . 15329 1 1966 . 1 1 171 171 ASP N N 15 122.725 0.15 . 1 . . . . 171 ASP N . 15329 1 1967 . 1 1 172 172 ALA H H 1 8.148 0.02 . 1 . . . . 172 ALA H . 15329 1 1968 . 1 1 172 172 ALA HA H 1 4.163 0.02 . 1 . . . . 172 ALA HA . 15329 1 1969 . 1 1 172 172 ALA HB1 H 1 1.393 0.02 . 1 . . . . 172 ALA HB . 15329 1 1970 . 1 1 172 172 ALA HB2 H 1 1.393 0.02 . 1 . . . . 172 ALA HB . 15329 1 1971 . 1 1 172 172 ALA HB3 H 1 1.393 0.02 . 1 . . . . 172 ALA HB . 15329 1 1972 . 1 1 172 172 ALA C C 13 178.113 0.15 . 1 . . . . 172 ALA C . 15329 1 1973 . 1 1 172 172 ALA CA C 13 53.070 0.15 . 1 . . . . 172 ALA CA . 15329 1 1974 . 1 1 172 172 ALA CB C 13 19.051 0.15 . 1 . . . . 172 ALA CB . 15329 1 1975 . 1 1 172 172 ALA N N 15 124.768 0.15 . 1 . . . . 172 ALA N . 15329 1 1976 . 1 1 173 173 LYS H H 1 8.228 0.02 . 1 . . . . 173 LYS H . 15329 1 1977 . 1 1 173 173 LYS HA H 1 4.199 0.02 . 1 . . . . 173 LYS HA . 15329 1 1978 . 1 1 173 173 LYS HB2 H 1 1.803 0.02 . 2 . . . . 173 LYS HB2 . 15329 1 1979 . 1 1 173 173 LYS HB3 H 1 1.803 0.02 . 2 . . . . 173 LYS HB3 . 15329 1 1980 . 1 1 173 173 LYS C C 13 177.057 0.15 . 1 . . . . 173 LYS C . 15329 1 1981 . 1 1 173 173 LYS CA C 13 56.938 0.15 . 1 . . . . 173 LYS CA . 15329 1 1982 . 1 1 173 173 LYS CB C 13 32.499 0.15 . 1 . . . . 173 LYS CB . 15329 1 1983 . 1 1 173 173 LYS CD C 13 29.098 0.15 . 1 . . . . 173 LYS CD . 15329 1 1984 . 1 1 173 173 LYS CE C 13 42.161 0.15 . 1 . . . . 173 LYS CE . 15329 1 1985 . 1 1 173 173 LYS CG C 13 25.049 0.15 . 1 . . . . 173 LYS CG . 15329 1 1986 . 1 1 173 173 LYS N N 15 119.050 0.15 . 1 . . . . 173 LYS N . 15329 1 1987 . 1 1 174 174 VAL H H 1 7.818 0.02 . 1 . . . . 174 VAL H . 15329 1 1988 . 1 1 174 174 VAL HA H 1 4.007 0.02 . 1 . . . . 174 VAL HA . 15329 1 1989 . 1 1 174 174 VAL HB H 1 2.034 0.02 . 1 . . . . 174 VAL HB . 15329 1 1990 . 1 1 174 174 VAL HG11 H 1 0.908 0.02 . 2 . . . . 174 VAL HG1 . 15329 1 1991 . 1 1 174 174 VAL HG12 H 1 0.908 0.02 . 2 . . . . 174 VAL HG1 . 15329 1 1992 . 1 1 174 174 VAL HG13 H 1 0.908 0.02 . 2 . . . . 174 VAL HG1 . 15329 1 1993 . 1 1 174 174 VAL HG21 H 1 0.906 0.02 . 2 . . . . 174 VAL HG2 . 15329 1 1994 . 1 1 174 174 VAL HG22 H 1 0.906 0.02 . 2 . . . . 174 VAL HG2 . 15329 1 1995 . 1 1 174 174 VAL HG23 H 1 0.906 0.02 . 2 . . . . 174 VAL HG2 . 15329 1 1996 . 1 1 174 174 VAL C C 13 176.175 0.15 . 1 . . . . 174 VAL C . 15329 1 1997 . 1 1 174 174 VAL CA C 13 62.640 0.15 . 1 . . . . 174 VAL CA . 15329 1 1998 . 1 1 174 174 VAL CB C 13 32.564 0.15 . 1 . . . . 174 VAL CB . 15329 1 1999 . 1 1 174 174 VAL CG1 C 13 21.020 0.15 . 2 . . . . 174 VAL CG1 . 15329 1 2000 . 1 1 174 174 VAL CG2 C 13 21.011 0.15 . 2 . . . . 174 VAL CG2 . 15329 1 2001 . 1 1 174 174 VAL N N 15 119.936 0.15 . 1 . . . . 174 VAL N . 15329 1 2002 . 1 1 175 175 LYS H H 1 8.232 0.02 . 1 . . . . 175 LYS H . 15329 1 2003 . 1 1 175 175 LYS HA H 1 4.260 0.02 . 1 . . . . 175 LYS HA . 15329 1 2004 . 1 1 175 175 LYS HB2 H 1 1.752 0.02 . 2 . . . . 175 LYS HB2 . 15329 1 2005 . 1 1 175 175 LYS HB3 H 1 1.750 0.02 . 2 . . . . 175 LYS HB3 . 15329 1 2006 . 1 1 175 175 LYS HG2 H 1 1.405 0.02 . 2 . . . . 175 LYS HG2 . 15329 1 2007 . 1 1 175 175 LYS HG3 H 1 1.405 0.02 . 2 . . . . 175 LYS HG3 . 15329 1 2008 . 1 1 175 175 LYS C C 13 176.348 0.15 . 1 . . . . 175 LYS C . 15329 1 2009 . 1 1 175 175 LYS CA C 13 56.480 0.15 . 1 . . . . 175 LYS CA . 15329 1 2010 . 1 1 175 175 LYS CB C 13 32.854 0.15 . 1 . . . . 175 LYS CB . 15329 1 2011 . 1 1 175 175 LYS N N 15 124.948 0.15 . 1 . . . . 175 LYS N . 15329 1 2012 . 1 1 176 176 LYS H H 1 8.225 0.02 . 1 . . . . 176 LYS H . 15329 1 2013 . 1 1 176 176 LYS HA H 1 4.496 0.02 . 1 . . . . 176 LYS HA . 15329 1 2014 . 1 1 176 176 LYS HB2 H 1 1.749 0.02 . 2 . . . . 176 LYS HB2 . 15329 1 2015 . 1 1 176 176 LYS HB3 H 1 1.744 0.02 . 2 . . . . 176 LYS HB3 . 15329 1 2016 . 1 1 176 176 LYS C C 13 176.327 0.15 . 1 . . . . 176 LYS C . 15329 1 2017 . 1 1 176 176 LYS CA C 13 56.469 0.15 . 1 . . . . 176 LYS CA . 15329 1 2018 . 1 1 176 176 LYS CB C 13 33.014 0.15 . 1 . . . . 176 LYS CB . 15329 1 2019 . 1 1 176 176 LYS N N 15 122.802 0.15 . 1 . . . . 176 LYS N . 15329 1 2020 . 1 1 177 177 LEU H H 1 8.238 0.02 . 1 . . . . 177 LEU H . 15329 1 2021 . 1 1 177 177 LEU HA H 1 4.293 0.02 . 1 . . . . 177 LEU HA . 15329 1 2022 . 1 1 177 177 LEU HB2 H 1 1.566 0.02 . 2 . . . . 177 LEU HB2 . 15329 1 2023 . 1 1 177 177 LEU HB3 H 1 1.490 0.02 . 2 . . . . 177 LEU HB3 . 15329 1 2024 . 1 1 177 177 LEU HD11 H 1 0.869 0.02 . 1 . . . . 177 LEU HD1 . 15329 1 2025 . 1 1 177 177 LEU HD12 H 1 0.869 0.02 . 1 . . . . 177 LEU HD1 . 15329 1 2026 . 1 1 177 177 LEU HD13 H 1 0.869 0.02 . 1 . . . . 177 LEU HD1 . 15329 1 2027 . 1 1 177 177 LEU HD21 H 1 0.815 0.02 . 1 . . . . 177 LEU HD2 . 15329 1 2028 . 1 1 177 177 LEU HD22 H 1 0.815 0.02 . 1 . . . . 177 LEU HD2 . 15329 1 2029 . 1 1 177 177 LEU HD23 H 1 0.815 0.02 . 1 . . . . 177 LEU HD2 . 15329 1 2030 . 1 1 177 177 LEU HG H 1 1.556 0.02 . 1 . . . . 177 LEU HG . 15329 1 2031 . 1 1 177 177 LEU C C 13 177.183 0.15 . 1 . . . . 177 LEU C . 15329 1 2032 . 1 1 177 177 LEU CA C 13 55.135 0.15 . 1 . . . . 177 LEU CA . 15329 1 2033 . 1 1 177 177 LEU CB C 13 42.278 0.15 . 1 . . . . 177 LEU CB . 15329 1 2034 . 1 1 177 177 LEU CD1 C 13 24.946 0.15 . 1 . . . . 177 LEU CD1 . 15329 1 2035 . 1 1 177 177 LEU CD2 C 13 23.497 0.15 . 1 . . . . 177 LEU CD2 . 15329 1 2036 . 1 1 177 177 LEU CG C 13 27.002 0.15 . 1 . . . . 177 LEU CG . 15329 1 2037 . 1 1 177 177 LEU N N 15 123.730 0.15 . 1 . . . . 177 LEU N . 15329 1 2038 . 1 1 178 178 GLU H H 1 8.360 0.02 . 1 . . . . 178 GLU H . 15329 1 2039 . 1 1 178 178 GLU HA H 1 4.215 0.02 . 1 . . . . 178 GLU HA . 15329 1 2040 . 1 1 178 178 GLU HB2 H 1 1.844 0.02 . 2 . . . . 178 GLU HB2 . 15329 1 2041 . 1 1 178 178 GLU HB3 H 1 1.831 0.02 . 2 . . . . 178 GLU HB3 . 15329 1 2042 . 1 1 178 178 GLU HG2 H 1 2.194 0.02 . 2 . . . . 178 GLU HG2 . 15329 1 2043 . 1 1 178 178 GLU HG3 H 1 2.125 0.02 . 2 . . . . 178 GLU HG3 . 15329 1 2044 . 1 1 178 178 GLU C C 13 176.105 0.15 . 1 . . . . 178 GLU C . 15329 1 2045 . 1 1 178 178 GLU CA C 13 56.471 0.15 . 1 . . . . 178 GLU CA . 15329 1 2046 . 1 1 178 178 GLU CB C 13 30.498 0.15 . 1 . . . . 178 GLU CB . 15329 1 2047 . 1 1 178 178 GLU CG C 13 36.357 0.15 . 1 . . . . 178 GLU CG . 15329 1 2048 . 1 1 178 178 GLU N N 15 121.796 0.15 . 1 . . . . 178 GLU N . 15329 1 stop_ save_