data_27989 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 27989 _Entry.Title ; Backbone and side-chain chemical shift assignments of the ribosome-inactivating protein trichobakin (TBK) in solution ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2019-07-30 _Entry.Accession_date 2019-07-30 _Entry.Last_release_date 2019-07-30 _Entry.Original_release_date 2019-07-30 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.6.0 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _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.ORCID _Entry_author.Entry_ID 1 Vladimir Britikov . V. . . 27989 2 Elena Britikova . V. . . 27989 3 Eduard Bocharov . V. . . 27989 4 Anatoly Urban . S. . . 27989 5 Dmitry Lesovoy . M. . . 27989 6 'Thi Bich Thao' Le . . . . 27989 7 'Van Chi' Phan . . . . 27989 8 Sergey Usanov . A. . . 27989 9 Alexander Arseniev . S. . . 27989 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'Institute of Bioorganic Chemistry of the National Academy of Sciences of Belarus' . 27989 2 . 'Shemyakin-Ovchinnikov Institute of Bioorganic Chemistry RAS' . 27989 3 . 'The Institute of Biotechnology of the Vietnam Academy of Science and Technology' . 27989 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 27989 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 995 27989 '15N chemical shifts' 247 27989 '1H chemical shifts' 1578 27989 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 2 . . 2020-03-31 2019-07-30 update BMRB 'update entry citation' 27989 1 . . 2019-11-25 2019-07-30 original author 'original release' 27989 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 27989 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 31734904 _Citation.DOI . _Citation.Full_citation . _Citation.Title ; Backbone and side-chain chemical shift assignments for the ribosome-inactivating protein trichobakin (TBK) ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full . _Citation.Journal_volume 14 _Citation.Journal_issue 1 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 55 _Citation.Page_last 61 _Citation.Year 2020 _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.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Vladimir Britikov V. V. . . 27989 1 2 Elena Britikova E. V. . . 27989 1 3 Anatoly Urban A. S. . . 27989 1 4 Dmitry Lesovoy D. M. . . 27989 1 5 'Thi Bich Thao' Le . . . . 27989 1 6 Chi 'Van Phan' C. . . . 27989 1 7 Sergey Usanov S. A. . . 27989 1 8 Alexander Arseniev A. S. . . 27989 1 9 Eduard Bocharov E. V. . . 27989 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'NMR assignments' 27989 1 'RIP type 1' 27989 1 n-glycosylation 27989 1 'sarcin-ricin loop' 27989 1 trichobakin 27989 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 27989 _Assembly.ID 1 _Assembly.Name trichobakin _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic 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 trichobakin 1 $trichobakin A . yes native no no . . . 27989 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_trichobakin _Entity.Sf_category entity _Entity.Sf_framecode trichobakin _Entity.Entry_ID 27989 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name trichobakin _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; DVSFRLSGATSSSYGVFISN LRKALPYERKLYDIPLLRST LPGSQRYALIHLTNYADETI SVAIDVTNVYVMGYRAGDTS YFFNEASATEAAKYVFKDAK RKVTLPYSGNYERLQIAAGK IRENIPLGLPALDSAITTLF YYNANSAASALMVLIQSTSE AARYKFIEQQIGKRVDKTFL PSLAIISLENSWSALSKQIQ IASTNNGQFETPVVLINAQN QRVTITNVDAGVVTSNIALL PNRNNMA ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 247 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . 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 yes UNP Q9LRE3 . Trichobakin . . . . . . . . . . . . . . 27989 1 stop_ loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID 'type I ribosome inactivating protein' 27989 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 . ASP . 27989 1 2 . VAL . 27989 1 3 . SER . 27989 1 4 . PHE . 27989 1 5 . ARG . 27989 1 6 . LEU . 27989 1 7 . SER . 27989 1 8 . GLY . 27989 1 9 . ALA . 27989 1 10 . THR . 27989 1 11 . SER . 27989 1 12 . SER . 27989 1 13 . SER . 27989 1 14 . TYR . 27989 1 15 . GLY . 27989 1 16 . VAL . 27989 1 17 . PHE . 27989 1 18 . ILE . 27989 1 19 . SER . 27989 1 20 . ASN . 27989 1 21 . LEU . 27989 1 22 . ARG . 27989 1 23 . LYS . 27989 1 24 . ALA . 27989 1 25 . LEU . 27989 1 26 . PRO . 27989 1 27 . TYR . 27989 1 28 . GLU . 27989 1 29 . ARG . 27989 1 30 . LYS . 27989 1 31 . LEU . 27989 1 32 . TYR . 27989 1 33 . ASP . 27989 1 34 . ILE . 27989 1 35 . PRO . 27989 1 36 . LEU . 27989 1 37 . LEU . 27989 1 38 . ARG . 27989 1 39 . SER . 27989 1 40 . THR . 27989 1 41 . LEU . 27989 1 42 . PRO . 27989 1 43 . GLY . 27989 1 44 . SER . 27989 1 45 . GLN . 27989 1 46 . ARG . 27989 1 47 . TYR . 27989 1 48 . ALA . 27989 1 49 . LEU . 27989 1 50 . ILE . 27989 1 51 . HIS . 27989 1 52 . LEU . 27989 1 53 . THR . 27989 1 54 . ASN . 27989 1 55 . TYR . 27989 1 56 . ALA . 27989 1 57 . ASP . 27989 1 58 . GLU . 27989 1 59 . THR . 27989 1 60 . ILE . 27989 1 61 . SER . 27989 1 62 . VAL . 27989 1 63 . ALA . 27989 1 64 . ILE . 27989 1 65 . ASP . 27989 1 66 . VAL . 27989 1 67 . THR . 27989 1 68 . ASN . 27989 1 69 . VAL . 27989 1 70 . TYR . 27989 1 71 . VAL . 27989 1 72 . MET . 27989 1 73 . GLY . 27989 1 74 . TYR . 27989 1 75 . ARG . 27989 1 76 . ALA . 27989 1 77 . GLY . 27989 1 78 . ASP . 27989 1 79 . THR . 27989 1 80 . SER . 27989 1 81 . TYR . 27989 1 82 . PHE . 27989 1 83 . PHE . 27989 1 84 . ASN . 27989 1 85 . GLU . 27989 1 86 . ALA . 27989 1 87 . SER . 27989 1 88 . ALA . 27989 1 89 . THR . 27989 1 90 . GLU . 27989 1 91 . ALA . 27989 1 92 . ALA . 27989 1 93 . LYS . 27989 1 94 . TYR . 27989 1 95 . VAL . 27989 1 96 . PHE . 27989 1 97 . LYS . 27989 1 98 . ASP . 27989 1 99 . ALA . 27989 1 100 . LYS . 27989 1 101 . ARG . 27989 1 102 . LYS . 27989 1 103 . VAL . 27989 1 104 . THR . 27989 1 105 . LEU . 27989 1 106 . PRO . 27989 1 107 . TYR . 27989 1 108 . SER . 27989 1 109 . GLY . 27989 1 110 . ASN . 27989 1 111 . TYR . 27989 1 112 . GLU . 27989 1 113 . ARG . 27989 1 114 . LEU . 27989 1 115 . GLN . 27989 1 116 . ILE . 27989 1 117 . ALA . 27989 1 118 . ALA . 27989 1 119 . GLY . 27989 1 120 . LYS . 27989 1 121 . ILE . 27989 1 122 . ARG . 27989 1 123 . GLU . 27989 1 124 . ASN . 27989 1 125 . ILE . 27989 1 126 . PRO . 27989 1 127 . LEU . 27989 1 128 . GLY . 27989 1 129 . LEU . 27989 1 130 . PRO . 27989 1 131 . ALA . 27989 1 132 . LEU . 27989 1 133 . ASP . 27989 1 134 . SER . 27989 1 135 . ALA . 27989 1 136 . ILE . 27989 1 137 . THR . 27989 1 138 . THR . 27989 1 139 . LEU . 27989 1 140 . PHE . 27989 1 141 . TYR . 27989 1 142 . TYR . 27989 1 143 . ASN . 27989 1 144 . ALA . 27989 1 145 . ASN . 27989 1 146 . SER . 27989 1 147 . ALA . 27989 1 148 . ALA . 27989 1 149 . SER . 27989 1 150 . ALA . 27989 1 151 . LEU . 27989 1 152 . MET . 27989 1 153 . VAL . 27989 1 154 . LEU . 27989 1 155 . ILE . 27989 1 156 . GLN . 27989 1 157 . SER . 27989 1 158 . THR . 27989 1 159 . SER . 27989 1 160 . GLU . 27989 1 161 . ALA . 27989 1 162 . ALA . 27989 1 163 . ARG . 27989 1 164 . TYR . 27989 1 165 . LYS . 27989 1 166 . PHE . 27989 1 167 . ILE . 27989 1 168 . GLU . 27989 1 169 . GLN . 27989 1 170 . GLN . 27989 1 171 . ILE . 27989 1 172 . GLY . 27989 1 173 . LYS . 27989 1 174 . ARG . 27989 1 175 . VAL . 27989 1 176 . ASP . 27989 1 177 . LYS . 27989 1 178 . THR . 27989 1 179 . PHE . 27989 1 180 . LEU . 27989 1 181 . PRO . 27989 1 182 . SER . 27989 1 183 . LEU . 27989 1 184 . ALA . 27989 1 185 . ILE . 27989 1 186 . ILE . 27989 1 187 . SER . 27989 1 188 . LEU . 27989 1 189 . GLU . 27989 1 190 . ASN . 27989 1 191 . SER . 27989 1 192 . TRP . 27989 1 193 . SER . 27989 1 194 . ALA . 27989 1 195 . LEU . 27989 1 196 . SER . 27989 1 197 . LYS . 27989 1 198 . GLN . 27989 1 199 . ILE . 27989 1 200 . GLN . 27989 1 201 . ILE . 27989 1 202 . ALA . 27989 1 203 . SER . 27989 1 204 . THR . 27989 1 205 . ASN . 27989 1 206 . ASN . 27989 1 207 . GLY . 27989 1 208 . GLN . 27989 1 209 . PHE . 27989 1 210 . GLU . 27989 1 211 . THR . 27989 1 212 . PRO . 27989 1 213 . VAL . 27989 1 214 . VAL . 27989 1 215 . LEU . 27989 1 216 . ILE . 27989 1 217 . ASN . 27989 1 218 . ALA . 27989 1 219 . GLN . 27989 1 220 . ASN . 27989 1 221 . GLN . 27989 1 222 . ARG . 27989 1 223 . VAL . 27989 1 224 . THR . 27989 1 225 . ILE . 27989 1 226 . THR . 27989 1 227 . ASN . 27989 1 228 . VAL . 27989 1 229 . ASP . 27989 1 230 . ALA . 27989 1 231 . GLY . 27989 1 232 . VAL . 27989 1 233 . VAL . 27989 1 234 . THR . 27989 1 235 . SER . 27989 1 236 . ASN . 27989 1 237 . ILE . 27989 1 238 . ALA . 27989 1 239 . LEU . 27989 1 240 . LEU . 27989 1 241 . PRO . 27989 1 242 . ASN . 27989 1 243 . ARG . 27989 1 244 . ASN . 27989 1 245 . ASN . 27989 1 246 . MET . 27989 1 247 . ALA . 27989 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 . ASP 1 1 27989 1 . VAL 2 2 27989 1 . SER 3 3 27989 1 . PHE 4 4 27989 1 . ARG 5 5 27989 1 . LEU 6 6 27989 1 . SER 7 7 27989 1 . GLY 8 8 27989 1 . ALA 9 9 27989 1 . THR 10 10 27989 1 . SER 11 11 27989 1 . SER 12 12 27989 1 . SER 13 13 27989 1 . TYR 14 14 27989 1 . GLY 15 15 27989 1 . VAL 16 16 27989 1 . PHE 17 17 27989 1 . ILE 18 18 27989 1 . SER 19 19 27989 1 . ASN 20 20 27989 1 . LEU 21 21 27989 1 . ARG 22 22 27989 1 . LYS 23 23 27989 1 . ALA 24 24 27989 1 . LEU 25 25 27989 1 . PRO 26 26 27989 1 . TYR 27 27 27989 1 . GLU 28 28 27989 1 . ARG 29 29 27989 1 . LYS 30 30 27989 1 . LEU 31 31 27989 1 . TYR 32 32 27989 1 . ASP 33 33 27989 1 . ILE 34 34 27989 1 . PRO 35 35 27989 1 . LEU 36 36 27989 1 . LEU 37 37 27989 1 . ARG 38 38 27989 1 . SER 39 39 27989 1 . THR 40 40 27989 1 . LEU 41 41 27989 1 . PRO 42 42 27989 1 . GLY 43 43 27989 1 . SER 44 44 27989 1 . GLN 45 45 27989 1 . ARG 46 46 27989 1 . TYR 47 47 27989 1 . ALA 48 48 27989 1 . LEU 49 49 27989 1 . ILE 50 50 27989 1 . HIS 51 51 27989 1 . LEU 52 52 27989 1 . THR 53 53 27989 1 . ASN 54 54 27989 1 . TYR 55 55 27989 1 . ALA 56 56 27989 1 . ASP 57 57 27989 1 . GLU 58 58 27989 1 . THR 59 59 27989 1 . ILE 60 60 27989 1 . SER 61 61 27989 1 . VAL 62 62 27989 1 . ALA 63 63 27989 1 . ILE 64 64 27989 1 . ASP 65 65 27989 1 . VAL 66 66 27989 1 . THR 67 67 27989 1 . ASN 68 68 27989 1 . VAL 69 69 27989 1 . TYR 70 70 27989 1 . VAL 71 71 27989 1 . MET 72 72 27989 1 . GLY 73 73 27989 1 . TYR 74 74 27989 1 . ARG 75 75 27989 1 . ALA 76 76 27989 1 . GLY 77 77 27989 1 . ASP 78 78 27989 1 . THR 79 79 27989 1 . SER 80 80 27989 1 . TYR 81 81 27989 1 . PHE 82 82 27989 1 . PHE 83 83 27989 1 . ASN 84 84 27989 1 . GLU 85 85 27989 1 . ALA 86 86 27989 1 . SER 87 87 27989 1 . ALA 88 88 27989 1 . THR 89 89 27989 1 . GLU 90 90 27989 1 . ALA 91 91 27989 1 . ALA 92 92 27989 1 . LYS 93 93 27989 1 . TYR 94 94 27989 1 . VAL 95 95 27989 1 . PHE 96 96 27989 1 . LYS 97 97 27989 1 . ASP 98 98 27989 1 . ALA 99 99 27989 1 . LYS 100 100 27989 1 . ARG 101 101 27989 1 . LYS 102 102 27989 1 . VAL 103 103 27989 1 . THR 104 104 27989 1 . LEU 105 105 27989 1 . PRO 106 106 27989 1 . TYR 107 107 27989 1 . SER 108 108 27989 1 . GLY 109 109 27989 1 . ASN 110 110 27989 1 . TYR 111 111 27989 1 . GLU 112 112 27989 1 . ARG 113 113 27989 1 . LEU 114 114 27989 1 . GLN 115 115 27989 1 . ILE 116 116 27989 1 . ALA 117 117 27989 1 . ALA 118 118 27989 1 . GLY 119 119 27989 1 . LYS 120 120 27989 1 . ILE 121 121 27989 1 . ARG 122 122 27989 1 . GLU 123 123 27989 1 . ASN 124 124 27989 1 . ILE 125 125 27989 1 . PRO 126 126 27989 1 . LEU 127 127 27989 1 . GLY 128 128 27989 1 . LEU 129 129 27989 1 . PRO 130 130 27989 1 . ALA 131 131 27989 1 . LEU 132 132 27989 1 . ASP 133 133 27989 1 . SER 134 134 27989 1 . ALA 135 135 27989 1 . ILE 136 136 27989 1 . THR 137 137 27989 1 . THR 138 138 27989 1 . LEU 139 139 27989 1 . PHE 140 140 27989 1 . TYR 141 141 27989 1 . TYR 142 142 27989 1 . ASN 143 143 27989 1 . ALA 144 144 27989 1 . ASN 145 145 27989 1 . SER 146 146 27989 1 . ALA 147 147 27989 1 . ALA 148 148 27989 1 . SER 149 149 27989 1 . ALA 150 150 27989 1 . LEU 151 151 27989 1 . MET 152 152 27989 1 . VAL 153 153 27989 1 . LEU 154 154 27989 1 . ILE 155 155 27989 1 . GLN 156 156 27989 1 . SER 157 157 27989 1 . THR 158 158 27989 1 . SER 159 159 27989 1 . GLU 160 160 27989 1 . ALA 161 161 27989 1 . ALA 162 162 27989 1 . ARG 163 163 27989 1 . TYR 164 164 27989 1 . LYS 165 165 27989 1 . PHE 166 166 27989 1 . ILE 167 167 27989 1 . GLU 168 168 27989 1 . GLN 169 169 27989 1 . GLN 170 170 27989 1 . ILE 171 171 27989 1 . GLY 172 172 27989 1 . LYS 173 173 27989 1 . ARG 174 174 27989 1 . VAL 175 175 27989 1 . ASP 176 176 27989 1 . LYS 177 177 27989 1 . THR 178 178 27989 1 . PHE 179 179 27989 1 . LEU 180 180 27989 1 . PRO 181 181 27989 1 . SER 182 182 27989 1 . LEU 183 183 27989 1 . ALA 184 184 27989 1 . ILE 185 185 27989 1 . ILE 186 186 27989 1 . SER 187 187 27989 1 . LEU 188 188 27989 1 . GLU 189 189 27989 1 . ASN 190 190 27989 1 . SER 191 191 27989 1 . TRP 192 192 27989 1 . SER 193 193 27989 1 . ALA 194 194 27989 1 . LEU 195 195 27989 1 . SER 196 196 27989 1 . LYS 197 197 27989 1 . GLN 198 198 27989 1 . ILE 199 199 27989 1 . GLN 200 200 27989 1 . ILE 201 201 27989 1 . ALA 202 202 27989 1 . SER 203 203 27989 1 . THR 204 204 27989 1 . ASN 205 205 27989 1 . ASN 206 206 27989 1 . GLY 207 207 27989 1 . GLN 208 208 27989 1 . PHE 209 209 27989 1 . GLU 210 210 27989 1 . THR 211 211 27989 1 . PRO 212 212 27989 1 . VAL 213 213 27989 1 . VAL 214 214 27989 1 . LEU 215 215 27989 1 . ILE 216 216 27989 1 . ASN 217 217 27989 1 . ALA 218 218 27989 1 . GLN 219 219 27989 1 . ASN 220 220 27989 1 . GLN 221 221 27989 1 . ARG 222 222 27989 1 . VAL 223 223 27989 1 . THR 224 224 27989 1 . ILE 225 225 27989 1 . THR 226 226 27989 1 . ASN 227 227 27989 1 . VAL 228 228 27989 1 . ASP 229 229 27989 1 . ALA 230 230 27989 1 . GLY 231 231 27989 1 . VAL 232 232 27989 1 . VAL 233 233 27989 1 . THR 234 234 27989 1 . SER 235 235 27989 1 . ASN 236 236 27989 1 . ILE 237 237 27989 1 . ALA 238 238 27989 1 . LEU 239 239 27989 1 . LEU 240 240 27989 1 . PRO 241 241 27989 1 . ASN 242 242 27989 1 . ARG 243 243 27989 1 . ASN 244 244 27989 1 . ASN 245 245 27989 1 . MET 246 246 27989 1 . ALA 247 247 27989 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 27989 _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.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.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $trichobakin . 118182 organism . 'Trichosanthes sp. Bac Kan 8-98' 'Trichosanthes sp. Bac Kan 8-98' . . Eukaryota Viridiplantae Trichosanthes 'sp. Bac Kan 8-98' . . . . . . . . . . . . . 27989 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 27989 _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_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.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $trichobakin . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli BL21 . . . . . pET-21d(+) . . . 27989 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 27989 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 trichobakin '[U-100% 13C; U-100% 15N]' . . 1 $trichobakin . . 0.8 . . mM . . . . 27989 1 2 'potassium phosphate buffer' 'natural abundance' . . . . . . 50 . . mM . . . . 27989 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 27989 _Sample_condition_list.ID 1 _Sample_condition_list.Name . _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0.05 . M 27989 1 pH 6.5 . pH 27989 1 pressure 1 . atm 27989 1 temperature 303 . K 27989 1 stop_ save_ ############################ # Computer software used # ############################ save_CcpNmr_Analysis _Software.Sf_category software _Software.Sf_framecode CcpNmr_Analysis _Software.Entry_ID 27989 _Software.ID 1 _Software.Type . _Software.Name CcpNmr_Analysis _Software.Version 2.4.2 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID CCPN . . 27989 1 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'chemical shift assignment' 27989 1 . 'data analysis' 27989 1 . 'peak picking' 27989 1 stop_ save_ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 27989 _Software.ID 2 _Software.Type . _Software.Name TOPSPIN _Software.Version 3.2 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 27989 2 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . collection 27989 2 . processing 27989 2 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 27989 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _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 27989 _NMR_spectrometer.ID 2 _NMR_spectrometer.Name . _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 27989 _NMR_spectrometer_list.ID 1 _NMR_spectrometer_list.Name . 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 . . . 27989 1 2 spectrometer_2 Bruker Avance . 600 . . . 27989 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 27989 _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 . . . . . . . . . . . . . . . . . . . . . 27989 1 2 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 27989 1 3 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 27989 1 4 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 27989 1 5 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 27989 1 6 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 27989 1 7 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 27989 1 8 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 27989 1 9 '3D HN(CO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 27989 1 10 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 27989 1 11 '3D HNHA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 27989 1 12 '3D HNHB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 27989 1 13 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 27989 1 14 '3D 1H-15N TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 27989 1 15 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 27989 1 16 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 27989 1 17 '3D H(CCO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 27989 1 18 '3D HN(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 27989 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 27989 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name . _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.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 TSP 'methyl carbons' . . . . ppm 0.00 internal direct 0.251449530 . . . . . 27989 1 H 1 TSP 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . 27989 1 N 15 TSP 'methyl protons' . . . . ppm 0.00 internal indirect 0.101329118 . . . . . 27989 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 27989 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _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 . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 27989 1 2 '2D 1H-13C HSQC aliphatic' . . . 27989 1 3 '2D 1H-13C HSQC aromatic' . . . 27989 1 4 '3D CBCA(CO)NH' . . . 27989 1 5 '3D HNCO' . . . 27989 1 6 '3D HNCA' . . . 27989 1 7 '3D HNCACB' . . . 27989 1 8 '3D HBHA(CO)NH' . . . 27989 1 9 '3D HN(CO)CA' . . . 27989 1 10 '3D HCCH-TOCSY' . . . 27989 1 11 '3D HNHA' . . . 27989 1 12 '3D HNHB' . . . 27989 1 13 '3D 1H-15N NOESY' . . . 27989 1 14 '3D 1H-15N TOCSY' . . . 27989 1 15 '3D 1H-13C NOESY aliphatic' . . . 27989 1 16 '3D 1H-13C NOESY aromatic' . . . 27989 1 17 '3D H(CCO)NH' . . . 27989 1 18 '3D HN(CA)CO' . . . 27989 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $CcpNmr_Analysis . . 27989 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 1 1 ASP CA C 13 53.912 0.030 . 1 . . . . . 1 ASP CA . 27989 1 2 . 1 . 1 1 1 ASP CB C 13 42.962 0.030 . 1 . . . . . 1 ASP CB . 27989 1 3 . 1 . 1 2 2 VAL H H 1 8.782 0.003 . 1 . . . . . 2 VAL H . 27989 1 4 . 1 . 1 2 2 VAL HA H 1 4.551 0.004 . 1 . . . . . 2 VAL HA . 27989 1 5 . 1 . 1 2 2 VAL HB H 1 2.183 0.002 . 1 . . . . . 2 VAL HB . 27989 1 6 . 1 . 1 2 2 VAL HG11 H 1 1.137 0.006 . 2 . . . . . 2 VAL HG11 . 27989 1 7 . 1 . 1 2 2 VAL HG12 H 1 1.137 0.006 . 2 . . . . . 2 VAL HG12 . 27989 1 8 . 1 . 1 2 2 VAL HG13 H 1 1.137 0.006 . 2 . . . . . 2 VAL HG13 . 27989 1 9 . 1 . 1 2 2 VAL HG21 H 1 0.962 0.003 . 2 . . . . . 2 VAL HG21 . 27989 1 10 . 1 . 1 2 2 VAL HG22 H 1 0.962 0.003 . 2 . . . . . 2 VAL HG22 . 27989 1 11 . 1 . 1 2 2 VAL HG23 H 1 0.962 0.003 . 2 . . . . . 2 VAL HG23 . 27989 1 12 . 1 . 1 2 2 VAL C C 13 175.894 0.030 . 1 . . . . . 2 VAL C . 27989 1 13 . 1 . 1 2 2 VAL CA C 13 61.780 0.012 . 1 . . . . . 2 VAL CA . 27989 1 14 . 1 . 1 2 2 VAL CB C 13 34.772 0.030 . 1 . . . . . 2 VAL CB . 27989 1 15 . 1 . 1 2 2 VAL CG1 C 13 22.837 0.030 . 2 . . . . . 2 VAL CG1 . 27989 1 16 . 1 . 1 2 2 VAL CG2 C 13 21.499 0.030 . 2 . . . . . 2 VAL CG2 . 27989 1 17 . 1 . 1 2 2 VAL N N 15 120.875 0.050 . 1 . . . . . 2 VAL N . 27989 1 18 . 1 . 1 3 3 SER H H 1 8.713 0.004 . 1 . . . . . 3 SER H . 27989 1 19 . 1 . 1 3 3 SER HA H 1 5.891 0.005 . 1 . . . . . 3 SER HA . 27989 1 20 . 1 . 1 3 3 SER HB2 H 1 3.903 0.015 . 2 . . . . . 3 SER HB2 . 27989 1 21 . 1 . 1 3 3 SER HB3 H 1 3.857 0.005 . 2 . . . . . 3 SER HB3 . 27989 1 22 . 1 . 1 3 3 SER C C 13 174.583 0.010 . 1 . . . . . 3 SER C . 27989 1 23 . 1 . 1 3 3 SER CA C 13 57.503 0.016 . 1 . . . . . 3 SER CA . 27989 1 24 . 1 . 1 3 3 SER CB C 13 66.756 0.030 . 1 . . . . . 3 SER CB . 27989 1 25 . 1 . 1 3 3 SER N N 15 119.033 0.061 . 1 . . . . . 3 SER N . 27989 1 26 . 1 . 1 4 4 PHE H H 1 8.700 0.003 . 1 . . . . . 4 PHE H . 27989 1 27 . 1 . 1 4 4 PHE HA H 1 4.849 0.003 . 1 . . . . . 4 PHE HA . 27989 1 28 . 1 . 1 4 4 PHE HB2 H 1 1.760 0.006 . 2 . . . . . 4 PHE HB2 . 27989 1 29 . 1 . 1 4 4 PHE HB3 H 1 1.810 0.002 . 2 . . . . . 4 PHE HB3 . 27989 1 30 . 1 . 1 4 4 PHE HD1 H 1 6.915 0.002 . 3 . . . . . 4 PHE HD1 . 27989 1 31 . 1 . 1 4 4 PHE HD2 H 1 6.915 0.002 . 3 . . . . . 4 PHE HD2 . 27989 1 32 . 1 . 1 4 4 PHE HE1 H 1 6.915 0.002 . 3 . . . . . 4 PHE HE1 . 27989 1 33 . 1 . 1 4 4 PHE HE2 H 1 6.915 0.002 . 3 . . . . . 4 PHE HE2 . 27989 1 34 . 1 . 1 4 4 PHE HZ H 1 6.915 0.002 . 1 . . . . . 4 PHE HZ . 27989 1 35 . 1 . 1 4 4 PHE C C 13 172.762 0.017 . 1 . . . . . 4 PHE C . 27989 1 36 . 1 . 1 4 4 PHE CA C 13 56.442 0.004 . 1 . . . . . 4 PHE CA . 27989 1 37 . 1 . 1 4 4 PHE CB C 13 41.518 0.030 . 1 . . . . . 4 PHE CB . 27989 1 38 . 1 . 1 4 4 PHE N N 15 121.236 0.020 . 1 . . . . . 4 PHE N . 27989 1 39 . 1 . 1 5 5 ARG H H 1 7.533 0.003 . 1 . . . . . 5 ARG H . 27989 1 40 . 1 . 1 5 5 ARG HA H 1 4.419 0.004 . 1 . . . . . 5 ARG HA . 27989 1 41 . 1 . 1 5 5 ARG HB2 H 1 1.503 0.003 . 2 . . . . . 5 ARG HB2 . 27989 1 42 . 1 . 1 5 5 ARG HB3 H 1 1.789 0.012 . 2 . . . . . 5 ARG HB3 . 27989 1 43 . 1 . 1 5 5 ARG HG2 H 1 1.425 0.002 . 2 . . . . . 5 ARG HG2 . 27989 1 44 . 1 . 1 5 5 ARG HG3 H 1 1.551 0.001 . 2 . . . . . 5 ARG HG3 . 27989 1 45 . 1 . 1 5 5 ARG HD2 H 1 3.225 0.001 . 2 . . . . . 5 ARG HD2 . 27989 1 46 . 1 . 1 5 5 ARG HD3 H 1 3.131 0.001 . 2 . . . . . 5 ARG HD3 . 27989 1 47 . 1 . 1 5 5 ARG C C 13 172.753 0.030 . 1 . . . . . 5 ARG C . 27989 1 48 . 1 . 1 5 5 ARG CA C 13 54.224 0.025 . 1 . . . . . 5 ARG CA . 27989 1 49 . 1 . 1 5 5 ARG CB C 13 31.366 0.001 . 1 . . . . . 5 ARG CB . 27989 1 50 . 1 . 1 5 5 ARG CG C 13 27.360 0.002 . 1 . . . . . 5 ARG CG . 27989 1 51 . 1 . 1 5 5 ARG CD C 13 43.452 0.001 . 1 . . . . . 5 ARG CD . 27989 1 52 . 1 . 1 5 5 ARG N N 15 126.554 0.020 . 1 . . . . . 5 ARG N . 27989 1 53 . 1 . 1 6 6 LEU H H 1 7.990 0.003 . 1 . . . . . 6 LEU H . 27989 1 54 . 1 . 1 6 6 LEU HA H 1 3.580 0.006 . 1 . . . . . 6 LEU HA . 27989 1 55 . 1 . 1 6 6 LEU HB2 H 1 1.376 0.002 . 2 . . . . . 6 LEU HB2 . 27989 1 56 . 1 . 1 6 6 LEU HB3 H 1 1.348 0.002 . 2 . . . . . 6 LEU HB3 . 27989 1 57 . 1 . 1 6 6 LEU HG H 1 1.483 0.002 . 1 . . . . . 6 LEU HG . 27989 1 58 . 1 . 1 6 6 LEU HD11 H 1 0.743 0.004 . 2 . . . . . 6 LEU HD11 . 27989 1 59 . 1 . 1 6 6 LEU HD12 H 1 0.743 0.004 . 2 . . . . . 6 LEU HD12 . 27989 1 60 . 1 . 1 6 6 LEU HD13 H 1 0.743 0.004 . 2 . . . . . 6 LEU HD13 . 27989 1 61 . 1 . 1 6 6 LEU HD21 H 1 0.742 0.002 . 2 . . . . . 6 LEU HD21 . 27989 1 62 . 1 . 1 6 6 LEU HD22 H 1 0.742 0.002 . 2 . . . . . 6 LEU HD22 . 27989 1 63 . 1 . 1 6 6 LEU HD23 H 1 0.742 0.002 . 2 . . . . . 6 LEU HD23 . 27989 1 64 . 1 . 1 6 6 LEU C C 13 174.006 0.013 . 1 . . . . . 6 LEU C . 27989 1 65 . 1 . 1 6 6 LEU CA C 13 55.567 0.040 . 1 . . . . . 6 LEU CA . 27989 1 66 . 1 . 1 6 6 LEU CB C 13 40.462 0.002 . 1 . . . . . 6 LEU CB . 27989 1 67 . 1 . 1 6 6 LEU CG C 13 29.316 0.030 . 1 . . . . . 6 LEU CG . 27989 1 68 . 1 . 1 6 6 LEU CD1 C 13 25.119 0.030 . 1 . . . . . 6 LEU CD1 . 27989 1 69 . 1 . 1 6 6 LEU CD2 C 13 25.119 0.030 . 1 . . . . . 6 LEU CD2 . 27989 1 70 . 1 . 1 6 6 LEU N N 15 123.201 0.021 . 1 . . . . . 6 LEU N . 27989 1 71 . 1 . 1 7 7 SER H H 1 8.603 0.006 . 1 . . . . . 7 SER H . 27989 1 72 . 1 . 1 7 7 SER HA H 1 4.228 0.003 . 1 . . . . . 7 SER HA . 27989 1 73 . 1 . 1 7 7 SER HB2 H 1 3.891 0.005 . 2 . . . . . 7 SER HB2 . 27989 1 74 . 1 . 1 7 7 SER HB3 H 1 3.824 0.002 . 2 . . . . . 7 SER HB3 . 27989 1 75 . 1 . 1 7 7 SER C C 13 178.557 0.015 . 1 . . . . . 7 SER C . 27989 1 76 . 1 . 1 7 7 SER CA C 13 60.068 0.024 . 1 . . . . . 7 SER CA . 27989 1 77 . 1 . 1 7 7 SER CB C 13 62.618 0.002 . 1 . . . . . 7 SER CB . 27989 1 78 . 1 . 1 7 7 SER N N 15 114.748 0.038 . 1 . . . . . 7 SER N . 27989 1 79 . 1 . 1 8 8 GLY H H 1 9.180 0.005 . 1 . . . . . 8 GLY H . 27989 1 80 . 1 . 1 8 8 GLY HA2 H 1 3.780 0.003 . 2 . . . . . 8 GLY HA2 . 27989 1 81 . 1 . 1 8 8 GLY HA3 H 1 4.105 0.002 . 2 . . . . . 8 GLY HA3 . 27989 1 82 . 1 . 1 8 8 GLY C C 13 176.257 0.001 . 1 . . . . . 8 GLY C . 27989 1 83 . 1 . 1 8 8 GLY CA C 13 45.556 0.013 . 1 . . . . . 8 GLY CA . 27989 1 84 . 1 . 1 8 8 GLY N N 15 117.785 0.032 . 1 . . . . . 8 GLY N . 27989 1 85 . 1 . 1 9 9 ALA H H 1 7.945 0.006 . 1 . . . . . 9 ALA H . 27989 1 86 . 1 . 1 9 9 ALA HA H 1 4.327 0.007 . 1 . . . . . 9 ALA HA . 27989 1 87 . 1 . 1 9 9 ALA HB1 H 1 1.686 0.005 . 1 . . . . . 9 ALA HB1 . 27989 1 88 . 1 . 1 9 9 ALA HB2 H 1 1.686 0.005 . 1 . . . . . 9 ALA HB2 . 27989 1 89 . 1 . 1 9 9 ALA HB3 H 1 1.686 0.005 . 1 . . . . . 9 ALA HB3 . 27989 1 90 . 1 . 1 9 9 ALA C C 13 174.429 0.030 . 1 . . . . . 9 ALA C . 27989 1 91 . 1 . 1 9 9 ALA CA C 13 53.401 0.003 . 1 . . . . . 9 ALA CA . 27989 1 92 . 1 . 1 9 9 ALA CB C 13 20.084 0.018 . 1 . . . . . 9 ALA CB . 27989 1 93 . 1 . 1 9 9 ALA N N 15 122.322 0.091 . 1 . . . . . 9 ALA N . 27989 1 94 . 1 . 1 10 10 THR H H 1 8.699 0.004 . 1 . . . . . 10 THR H . 27989 1 95 . 1 . 1 10 10 THR HA H 1 4.791 0.009 . 1 . . . . . 10 THR HA . 27989 1 96 . 1 . 1 10 10 THR HB H 1 4.885 0.001 . 1 . . . . . 10 THR HB . 27989 1 97 . 1 . 1 10 10 THR HG21 H 1 1.404 0.002 . 1 . . . . . 10 THR HG21 . 27989 1 98 . 1 . 1 10 10 THR HG22 H 1 1.404 0.002 . 1 . . . . . 10 THR HG22 . 27989 1 99 . 1 . 1 10 10 THR HG23 H 1 1.404 0.002 . 1 . . . . . 10 THR HG23 . 27989 1 100 . 1 . 1 10 10 THR C C 13 177.535 0.018 . 1 . . . . . 10 THR C . 27989 1 101 . 1 . 1 10 10 THR CA C 13 59.098 0.012 . 1 . . . . . 10 THR CA . 27989 1 102 . 1 . 1 10 10 THR CB C 13 73.745 0.030 . 1 . . . . . 10 THR CB . 27989 1 103 . 1 . 1 10 10 THR CG2 C 13 21.573 0.001 . 1 . . . . . 10 THR CG2 . 27989 1 104 . 1 . 1 10 10 THR N N 15 109.708 0.014 . 1 . . . . . 10 THR N . 27989 1 105 . 1 . 1 11 11 SER H H 1 9.113 0.007 . 1 . . . . . 11 SER H . 27989 1 106 . 1 . 1 11 11 SER HA H 1 4.458 0.003 . 1 . . . . . 11 SER HA . 27989 1 107 . 1 . 1 11 11 SER HB2 H 1 3.970 0.002 . 2 . . . . . 11 SER HB2 . 27989 1 108 . 1 . 1 11 11 SER HB3 H 1 3.871 0.002 . 2 . . . . . 11 SER HB3 . 27989 1 109 . 1 . 1 11 11 SER C C 13 174.994 0.019 . 1 . . . . . 11 SER C . 27989 1 110 . 1 . 1 11 11 SER CA C 13 62.503 0.030 . 1 . . . . . 11 SER CA . 27989 1 111 . 1 . 1 11 11 SER N N 15 117.225 0.062 . 1 . . . . . 11 SER N . 27989 1 112 . 1 . 1 12 12 SER HA H 1 3.990 0.005 . 1 . . . . . 12 SER HA . 27989 1 113 . 1 . 1 12 12 SER HB2 H 1 4.457 0.002 . 1 . . . . . 12 SER HB2 . 27989 1 114 . 1 . 1 12 12 SER HB3 H 1 4.457 0.002 . 1 . . . . . 12 SER HB3 . 27989 1 115 . 1 . 1 12 12 SER CA C 13 61.178 0.030 . 1 . . . . . 12 SER CA . 27989 1 116 . 1 . 1 12 12 SER CB C 13 62.505 0.030 . 1 . . . . . 12 SER CB . 27989 1 117 . 1 . 1 13 13 SER H H 1 8.753 0.004 . 1 . . . . . 13 SER H . 27989 1 118 . 1 . 1 13 13 SER HA H 1 4.468 0.002 . 1 . . . . . 13 SER HA . 27989 1 119 . 1 . 1 13 13 SER HB2 H 1 4.257 0.002 . 1 . . . . . 13 SER HB2 . 27989 1 120 . 1 . 1 13 13 SER HB3 H 1 4.257 0.002 . 1 . . . . . 13 SER HB3 . 27989 1 121 . 1 . 1 13 13 SER C C 13 177.238 0.030 . 1 . . . . . 13 SER C . 27989 1 122 . 1 . 1 13 13 SER CA C 13 62.129 0.001 . 1 . . . . . 13 SER CA . 27989 1 123 . 1 . 1 13 13 SER N N 15 122.149 0.017 . 1 . . . . . 13 SER N . 27989 1 124 . 1 . 1 14 14 TYR H H 1 8.682 0.006 . 1 . . . . . 14 TYR H . 27989 1 125 . 1 . 1 14 14 TYR HA H 1 4.240 0.010 . 1 . . . . . 14 TYR HA . 27989 1 126 . 1 . 1 14 14 TYR HB2 H 1 3.189 0.002 . 1 . . . . . 14 TYR HB2 . 27989 1 127 . 1 . 1 14 14 TYR HB3 H 1 3.189 0.002 . 1 . . . . . 14 TYR HB3 . 27989 1 128 . 1 . 1 14 14 TYR HD1 H 1 7.212 0.003 . 3 . . . . . 14 TYR HD1 . 27989 1 129 . 1 . 1 14 14 TYR HD2 H 1 7.212 0.003 . 3 . . . . . 14 TYR HD2 . 27989 1 130 . 1 . 1 14 14 TYR HE1 H 1 6.833 0.001 . 3 . . . . . 14 TYR HE1 . 27989 1 131 . 1 . 1 14 14 TYR HE2 H 1 6.833 0.001 . 3 . . . . . 14 TYR HE2 . 27989 1 132 . 1 . 1 14 14 TYR C C 13 178.552 0.030 . 1 . . . . . 14 TYR C . 27989 1 133 . 1 . 1 14 14 TYR CA C 13 62.380 0.030 . 1 . . . . . 14 TYR CA . 27989 1 134 . 1 . 1 14 14 TYR CB C 13 37.982 0.030 . 1 . . . . . 14 TYR CB . 27989 1 135 . 1 . 1 14 14 TYR CD1 C 13 128.374 0.030 . 3 . . . . . 14 TYR CD1 . 27989 1 136 . 1 . 1 14 14 TYR CD2 C 13 128.374 0.030 . 3 . . . . . 14 TYR CD2 . 27989 1 137 . 1 . 1 14 14 TYR CE1 C 13 113.440 0.030 . 3 . . . . . 14 TYR CE1 . 27989 1 138 . 1 . 1 14 14 TYR CE2 C 13 113.440 0.030 . 3 . . . . . 14 TYR CE2 . 27989 1 139 . 1 . 1 14 14 TYR N N 15 127.436 0.042 . 1 . . . . . 14 TYR N . 27989 1 140 . 1 . 1 15 15 GLY H H 1 8.016 0.003 . 1 . . . . . 15 GLY H . 27989 1 141 . 1 . 1 15 15 GLY HA2 H 1 3.944 0.022 . 2 . . . . . 15 GLY HA2 . 27989 1 142 . 1 . 1 15 15 GLY HA3 H 1 3.953 0.023 . 2 . . . . . 15 GLY HA3 . 27989 1 143 . 1 . 1 15 15 GLY C C 13 176.446 0.030 . 1 . . . . . 15 GLY C . 27989 1 144 . 1 . 1 15 15 GLY CA C 13 47.548 0.030 . 1 . . . . . 15 GLY CA . 27989 1 145 . 1 . 1 15 15 GLY N N 15 106.361 0.017 . 1 . . . . . 15 GLY N . 27989 1 146 . 1 . 1 16 16 VAL H H 1 8.309 0.005 . 1 . . . . . 16 VAL H . 27989 1 147 . 1 . 1 16 16 VAL HA H 1 3.673 0.008 . 1 . . . . . 16 VAL HA . 27989 1 148 . 1 . 1 16 16 VAL HB H 1 2.232 0.005 . 1 . . . . . 16 VAL HB . 27989 1 149 . 1 . 1 16 16 VAL HG11 H 1 1.072 0.002 . 2 . . . . . 16 VAL HG11 . 27989 1 150 . 1 . 1 16 16 VAL HG12 H 1 1.072 0.002 . 2 . . . . . 16 VAL HG12 . 27989 1 151 . 1 . 1 16 16 VAL HG13 H 1 1.072 0.002 . 2 . . . . . 16 VAL HG13 . 27989 1 152 . 1 . 1 16 16 VAL HG21 H 1 1.148 0.002 . 2 . . . . . 16 VAL HG21 . 27989 1 153 . 1 . 1 16 16 VAL HG22 H 1 1.148 0.002 . 2 . . . . . 16 VAL HG22 . 27989 1 154 . 1 . 1 16 16 VAL HG23 H 1 1.148 0.002 . 2 . . . . . 16 VAL HG23 . 27989 1 155 . 1 . 1 16 16 VAL C C 13 177.228 0.030 . 1 . . . . . 16 VAL C . 27989 1 156 . 1 . 1 16 16 VAL CA C 13 66.856 0.030 . 1 . . . . . 16 VAL CA . 27989 1 157 . 1 . 1 16 16 VAL CB C 13 32.065 0.030 . 1 . . . . . 16 VAL CB . 27989 1 158 . 1 . 1 16 16 VAL CG1 C 13 21.408 0.030 . 2 . . . . . 16 VAL CG1 . 27989 1 159 . 1 . 1 16 16 VAL CG2 C 13 23.085 0.030 . 2 . . . . . 16 VAL CG2 . 27989 1 160 . 1 . 1 16 16 VAL N N 15 124.126 0.034 . 1 . . . . . 16 VAL N . 27989 1 161 . 1 . 1 17 17 PHE H H 1 7.565 0.004 . 1 . . . . . 17 PHE H . 27989 1 162 . 1 . 1 17 17 PHE HA H 1 4.730 0.002 . 1 . . . . . 17 PHE HA . 27989 1 163 . 1 . 1 17 17 PHE HB2 H 1 3.420 0.007 . 1 . . . . . 17 PHE HB2 . 27989 1 164 . 1 . 1 17 17 PHE HB3 H 1 3.420 0.007 . 1 . . . . . 17 PHE HB3 . 27989 1 165 . 1 . 1 17 17 PHE HD1 H 1 6.863 0.002 . 3 . . . . . 17 PHE HD1 . 27989 1 166 . 1 . 1 17 17 PHE HD2 H 1 6.863 0.002 . 3 . . . . . 17 PHE HD2 . 27989 1 167 . 1 . 1 17 17 PHE HE1 H 1 6.863 0.002 . 3 . . . . . 17 PHE HE1 . 27989 1 168 . 1 . 1 17 17 PHE HE2 H 1 6.863 0.002 . 3 . . . . . 17 PHE HE2 . 27989 1 169 . 1 . 1 17 17 PHE HZ H 1 6.863 0.002 . 1 . . . . . 17 PHE HZ . 27989 1 170 . 1 . 1 17 17 PHE C C 13 177.672 0.030 . 1 . . . . . 17 PHE C . 27989 1 171 . 1 . 1 17 17 PHE CA C 13 59.250 0.004 . 1 . . . . . 17 PHE CA . 27989 1 172 . 1 . 1 17 17 PHE CB C 13 38.349 0.030 . 1 . . . . . 17 PHE CB . 27989 1 173 . 1 . 1 17 17 PHE N N 15 121.204 0.035 . 1 . . . . . 17 PHE N . 27989 1 174 . 1 . 1 18 18 ILE H H 1 7.991 0.006 . 1 . . . . . 18 ILE H . 27989 1 175 . 1 . 1 18 18 ILE HA H 1 2.961 0.002 . 1 . . . . . 18 ILE HA . 27989 1 176 . 1 . 1 18 18 ILE HB H 1 1.656 0.005 . 1 . . . . . 18 ILE HB . 27989 1 177 . 1 . 1 18 18 ILE HG12 H 1 0.689 0.002 . 2 . . . . . 18 ILE HG12 . 27989 1 178 . 1 . 1 18 18 ILE HG13 H 1 0.446 0.001 . 2 . . . . . 18 ILE HG13 . 27989 1 179 . 1 . 1 18 18 ILE HG21 H 1 0.351 0.010 . 1 . . . . . 18 ILE HG21 . 27989 1 180 . 1 . 1 18 18 ILE HG22 H 1 0.351 0.010 . 1 . . . . . 18 ILE HG22 . 27989 1 181 . 1 . 1 18 18 ILE HG23 H 1 0.351 0.010 . 1 . . . . . 18 ILE HG23 . 27989 1 182 . 1 . 1 18 18 ILE HD11 H 1 0.037 0.006 . 1 . . . . . 18 ILE HD11 . 27989 1 183 . 1 . 1 18 18 ILE HD12 H 1 0.037 0.006 . 1 . . . . . 18 ILE HD12 . 27989 1 184 . 1 . 1 18 18 ILE HD13 H 1 0.037 0.006 . 1 . . . . . 18 ILE HD13 . 27989 1 185 . 1 . 1 18 18 ILE C C 13 176.261 0.030 . 1 . . . . . 18 ILE C . 27989 1 186 . 1 . 1 18 18 ILE CA C 13 60.734 0.030 . 1 . . . . . 18 ILE CA . 27989 1 187 . 1 . 1 18 18 ILE CB C 13 33.698 0.030 . 1 . . . . . 18 ILE CB . 27989 1 188 . 1 . 1 18 18 ILE CG1 C 13 26.208 0.030 . 1 . . . . . 18 ILE CG1 . 27989 1 189 . 1 . 1 18 18 ILE CG2 C 13 17.425 0.030 . 1 . . . . . 18 ILE CG2 . 27989 1 190 . 1 . 1 18 18 ILE CD1 C 13 7.872 0.030 . 1 . . . . . 18 ILE CD1 . 27989 1 191 . 1 . 1 18 18 ILE N N 15 119.204 0.041 . 1 . . . . . 18 ILE N . 27989 1 192 . 1 . 1 19 19 SER H H 1 8.439 0.002 . 1 . . . . . 19 SER H . 27989 1 193 . 1 . 1 19 19 SER HA H 1 4.092 0.005 . 1 . . . . . 19 SER HA . 27989 1 194 . 1 . 1 19 19 SER HB2 H 1 4.019 0.005 . 1 . . . . . 19 SER HB2 . 27989 1 195 . 1 . 1 19 19 SER HB3 H 1 4.019 0.005 . 1 . . . . . 19 SER HB3 . 27989 1 196 . 1 . 1 19 19 SER C C 13 178.652 0.030 . 1 . . . . . 19 SER C . 27989 1 197 . 1 . 1 19 19 SER CA C 13 62.376 0.030 . 1 . . . . . 19 SER CA . 27989 1 198 . 1 . 1 19 19 SER CB C 13 63.478 0.030 . 1 . . . . . 19 SER CB . 27989 1 199 . 1 . 1 19 19 SER N N 15 115.779 0.024 . 1 . . . . . 19 SER N . 27989 1 200 . 1 . 1 20 20 ASN H H 1 8.665 0.003 . 1 . . . . . 20 ASN H . 27989 1 201 . 1 . 1 20 20 ASN HA H 1 4.487 0.003 . 1 . . . . . 20 ASN HA . 27989 1 202 . 1 . 1 20 20 ASN HB2 H 1 3.304 0.004 . 2 . . . . . 20 ASN HB2 . 27989 1 203 . 1 . 1 20 20 ASN HB3 H 1 2.766 0.004 . 2 . . . . . 20 ASN HB3 . 27989 1 204 . 1 . 1 20 20 ASN C C 13 177.422 0.030 . 1 . . . . . 20 ASN C . 27989 1 205 . 1 . 1 20 20 ASN CA C 13 55.636 0.030 . 1 . . . . . 20 ASN CA . 27989 1 206 . 1 . 1 20 20 ASN CB C 13 37.536 0.002 . 1 . . . . . 20 ASN CB . 27989 1 207 . 1 . 1 20 20 ASN N N 15 121.296 0.042 . 1 . . . . . 20 ASN N . 27989 1 208 . 1 . 1 21 21 LEU H H 1 8.651 0.004 . 1 . . . . . 21 LEU H . 27989 1 209 . 1 . 1 21 21 LEU HA H 1 3.936 0.002 . 1 . . . . . 21 LEU HA . 27989 1 210 . 1 . 1 21 21 LEU HB2 H 1 1.754 0.001 . 2 . . . . . 21 LEU HB2 . 27989 1 211 . 1 . 1 21 21 LEU HB3 H 1 1.025 0.001 . 2 . . . . . 21 LEU HB3 . 27989 1 212 . 1 . 1 21 21 LEU HG H 1 1.278 0.003 . 1 . . . . . 21 LEU HG . 27989 1 213 . 1 . 1 21 21 LEU HD11 H 1 0.674 0.005 . 2 . . . . . 21 LEU HD11 . 27989 1 214 . 1 . 1 21 21 LEU HD12 H 1 0.674 0.005 . 2 . . . . . 21 LEU HD12 . 27989 1 215 . 1 . 1 21 21 LEU HD13 H 1 0.674 0.005 . 2 . . . . . 21 LEU HD13 . 27989 1 216 . 1 . 1 21 21 LEU HD21 H 1 0.512 0.003 . 2 . . . . . 21 LEU HD21 . 27989 1 217 . 1 . 1 21 21 LEU HD22 H 1 0.512 0.003 . 2 . . . . . 21 LEU HD22 . 27989 1 218 . 1 . 1 21 21 LEU HD23 H 1 0.512 0.003 . 2 . . . . . 21 LEU HD23 . 27989 1 219 . 1 . 1 21 21 LEU C C 13 177.705 0.030 . 1 . . . . . 21 LEU C . 27989 1 220 . 1 . 1 21 21 LEU CA C 13 58.987 0.017 . 1 . . . . . 21 LEU CA . 27989 1 221 . 1 . 1 21 21 LEU CB C 13 41.278 0.001 . 1 . . . . . 21 LEU CB . 27989 1 222 . 1 . 1 21 21 LEU CG C 13 28.029 0.030 . 1 . . . . . 21 LEU CG . 27989 1 223 . 1 . 1 21 21 LEU CD1 C 13 23.709 0.030 . 2 . . . . . 21 LEU CD1 . 27989 1 224 . 1 . 1 21 21 LEU CD2 C 13 25.116 0.030 . 2 . . . . . 21 LEU CD2 . 27989 1 225 . 1 . 1 21 21 LEU N N 15 124.431 0.017 . 1 . . . . . 21 LEU N . 27989 1 226 . 1 . 1 22 22 ARG H H 1 8.162 0.004 . 1 . . . . . 22 ARG H . 27989 1 227 . 1 . 1 22 22 ARG HA H 1 3.787 0.003 . 1 . . . . . 22 ARG HA . 27989 1 228 . 1 . 1 22 22 ARG HB2 H 1 1.964 0.002 . 2 . . . . . 22 ARG HB2 . 27989 1 229 . 1 . 1 22 22 ARG HB3 H 1 1.885 0.002 . 2 . . . . . 22 ARG HB3 . 27989 1 230 . 1 . 1 22 22 ARG HG2 H 1 1.450 0.002 . 1 . . . . . 22 ARG HG2 . 27989 1 231 . 1 . 1 22 22 ARG HD2 H 1 3.153 0.004 . 1 . . . . . 22 ARG HD2 . 27989 1 232 . 1 . 1 22 22 ARG HD3 H 1 3.153 0.004 . 1 . . . . . 22 ARG HD3 . 27989 1 233 . 1 . 1 22 22 ARG C C 13 177.707 0.030 . 1 . . . . . 22 ARG C . 27989 1 234 . 1 . 1 22 22 ARG CA C 13 60.683 0.013 . 1 . . . . . 22 ARG CA . 27989 1 235 . 1 . 1 22 22 ARG CB C 13 30.522 0.004 . 1 . . . . . 22 ARG CB . 27989 1 236 . 1 . 1 22 22 ARG CG C 13 29.769 0.012 . 1 . . . . . 22 ARG CG . 27989 1 237 . 1 . 1 22 22 ARG CD C 13 44.401 0.030 . 1 . . . . . 22 ARG CD . 27989 1 238 . 1 . 1 22 22 ARG N N 15 114.947 0.040 . 1 . . . . . 22 ARG N . 27989 1 239 . 1 . 1 23 23 LYS H H 1 7.932 0.005 . 1 . . . . . 23 LYS H . 27989 1 240 . 1 . 1 23 23 LYS HA H 1 4.183 0.008 . 1 . . . . . 23 LYS HA . 27989 1 241 . 1 . 1 23 23 LYS HB2 H 1 1.949 0.008 . 1 . . . . . 23 LYS HB2 . 27989 1 242 . 1 . 1 23 23 LYS HB3 H 1 1.949 0.008 . 1 . . . . . 23 LYS HB3 . 27989 1 243 . 1 . 1 23 23 LYS HG2 H 1 1.598 0.002 . 2 . . . . . 23 LYS HG2 . 27989 1 244 . 1 . 1 23 23 LYS HG3 H 1 1.698 0.004 . 2 . . . . . 23 LYS HG3 . 27989 1 245 . 1 . 1 23 23 LYS HD2 H 1 1.741 0.002 . 1 . . . . . 23 LYS HD2 . 27989 1 246 . 1 . 1 23 23 LYS HD3 H 1 1.741 0.002 . 1 . . . . . 23 LYS HD3 . 27989 1 247 . 1 . 1 23 23 LYS HE2 H 1 3.034 0.002 . 1 . . . . . 23 LYS HE2 . 27989 1 248 . 1 . 1 23 23 LYS HE3 H 1 3.034 0.002 . 1 . . . . . 23 LYS HE3 . 27989 1 249 . 1 . 1 23 23 LYS C C 13 179.655 0.030 . 1 . . . . . 23 LYS C . 27989 1 250 . 1 . 1 23 23 LYS CA C 13 58.216 0.036 . 1 . . . . . 23 LYS CA . 27989 1 251 . 1 . 1 23 23 LYS CB C 13 32.856 0.029 . 1 . . . . . 23 LYS CB . 27989 1 252 . 1 . 1 23 23 LYS CG C 13 25.743 0.019 . 1 . . . . . 23 LYS CG . 27989 1 253 . 1 . 1 23 23 LYS CD C 13 29.524 0.014 . 1 . . . . . 23 LYS CD . 27989 1 254 . 1 . 1 23 23 LYS CE C 13 42.271 0.086 . 1 . . . . . 23 LYS CE . 27989 1 255 . 1 . 1 23 23 LYS N N 15 115.986 0.041 . 1 . . . . . 23 LYS N . 27989 1 256 . 1 . 1 24 24 ALA H H 1 7.662 0.003 . 1 . . . . . 24 ALA H . 27989 1 257 . 1 . 1 24 24 ALA HA H 1 4.233 0.003 . 1 . . . . . 24 ALA HA . 27989 1 258 . 1 . 1 24 24 ALA HB1 H 1 1.493 0.001 . 1 . . . . . 24 ALA HB1 . 27989 1 259 . 1 . 1 24 24 ALA HB2 H 1 1.493 0.001 . 1 . . . . . 24 ALA HB2 . 27989 1 260 . 1 . 1 24 24 ALA HB3 H 1 1.493 0.001 . 1 . . . . . 24 ALA HB3 . 27989 1 261 . 1 . 1 24 24 ALA C C 13 177.298 0.030 . 1 . . . . . 24 ALA C . 27989 1 262 . 1 . 1 24 24 ALA CA C 13 52.967 0.001 . 1 . . . . . 24 ALA CA . 27989 1 263 . 1 . 1 24 24 ALA CB C 13 18.218 0.030 . 1 . . . . . 24 ALA CB . 27989 1 264 . 1 . 1 24 24 ALA N N 15 121.970 0.054 . 1 . . . . . 24 ALA N . 27989 1 265 . 1 . 1 25 25 LEU H H 1 7.219 0.005 . 1 . . . . . 25 LEU H . 27989 1 266 . 1 . 1 25 25 LEU HA H 1 4.647 0.003 . 1 . . . . . 25 LEU HA . 27989 1 267 . 1 . 1 25 25 LEU HB2 H 1 1.496 0.002 . 2 . . . . . 25 LEU HB2 . 27989 1 268 . 1 . 1 25 25 LEU HB3 H 1 1.978 0.002 . 2 . . . . . 25 LEU HB3 . 27989 1 269 . 1 . 1 25 25 LEU HG H 1 0.939 0.002 . 1 . . . . . 25 LEU HG . 27989 1 270 . 1 . 1 25 25 LEU HD11 H 1 2.378 0.006 . 2 . . . . . 25 LEU HD11 . 27989 1 271 . 1 . 1 25 25 LEU HD12 H 1 2.378 0.006 . 2 . . . . . 25 LEU HD12 . 27989 1 272 . 1 . 1 25 25 LEU HD13 H 1 2.378 0.006 . 2 . . . . . 25 LEU HD13 . 27989 1 273 . 1 . 1 25 25 LEU HD21 H 1 0.778 0.002 . 2 . . . . . 25 LEU HD21 . 27989 1 274 . 1 . 1 25 25 LEU HD22 H 1 0.778 0.002 . 2 . . . . . 25 LEU HD22 . 27989 1 275 . 1 . 1 25 25 LEU HD23 H 1 0.778 0.002 . 2 . . . . . 25 LEU HD23 . 27989 1 276 . 1 . 1 25 25 LEU C C 13 177.050 0.030 . 1 . . . . . 25 LEU C . 27989 1 277 . 1 . 1 25 25 LEU CA C 13 51.857 0.030 . 1 . . . . . 25 LEU CA . 27989 1 278 . 1 . 1 25 25 LEU CB C 13 39.943 0.001 . 1 . . . . . 25 LEU CB . 27989 1 279 . 1 . 1 25 25 LEU CG C 13 28.624 0.030 . 1 . . . . . 25 LEU CG . 27989 1 280 . 1 . 1 25 25 LEU CD1 C 13 25.745 0.030 . 2 . . . . . 25 LEU CD1 . 27989 1 281 . 1 . 1 25 25 LEU CD2 C 13 22.360 0.030 . 2 . . . . . 25 LEU CD2 . 27989 1 282 . 1 . 1 25 25 LEU N N 15 118.608 0.045 . 1 . . . . . 25 LEU N . 27989 1 283 . 1 . 1 26 26 PRO HA H 1 4.474 0.002 . 1 . . . . . 26 PRO HA . 27989 1 284 . 1 . 1 26 26 PRO HB2 H 1 2.306 0.002 . 2 . . . . . 26 PRO HB2 . 27989 1 285 . 1 . 1 26 26 PRO HB3 H 1 1.740 0.002 . 2 . . . . . 26 PRO HB3 . 27989 1 286 . 1 . 1 26 26 PRO HG2 H 1 2.091 0.002 . 2 . . . . . 26 PRO HG2 . 27989 1 287 . 1 . 1 26 26 PRO HG3 H 1 2.091 0.002 . 2 . . . . . 26 PRO HG3 . 27989 1 288 . 1 . 1 26 26 PRO HD2 H 1 4.144 0.002 . 2 . . . . . 26 PRO HD2 . 27989 1 289 . 1 . 1 26 26 PRO HD3 H 1 3.559 0.002 . 2 . . . . . 26 PRO HD3 . 27989 1 290 . 1 . 1 26 26 PRO C C 13 174.386 0.030 . 1 . . . . . 26 PRO C . 27989 1 291 . 1 . 1 26 26 PRO CA C 13 62.642 0.001 . 1 . . . . . 26 PRO CA . 27989 1 292 . 1 . 1 26 26 PRO CB C 13 32.187 0.030 . 1 . . . . . 26 PRO CB . 27989 1 293 . 1 . 1 26 26 PRO CG C 13 27.597 0.003 . 1 . . . . . 26 PRO CG . 27989 1 294 . 1 . 1 26 26 PRO CD C 13 50.263 0.014 . 1 . . . . . 26 PRO CD . 27989 1 295 . 1 . 1 27 27 TYR H H 1 8.131 0.006 . 1 . . . . . 27 TYR H . 27989 1 296 . 1 . 1 27 27 TYR HA H 1 5.280 0.003 . 1 . . . . . 27 TYR HA . 27989 1 297 . 1 . 1 27 27 TYR HB2 H 1 3.125 0.002 . 1 . . . . . 27 TYR HB2 . 27989 1 298 . 1 . 1 27 27 TYR HB3 H 1 3.125 0.002 . 1 . . . . . 27 TYR HB3 . 27989 1 299 . 1 . 1 27 27 TYR HD1 H 1 6.880 0.004 . 3 . . . . . 27 TYR HD1 . 27989 1 300 . 1 . 1 27 27 TYR HD2 H 1 6.880 0.004 . 3 . . . . . 27 TYR HD2 . 27989 1 301 . 1 . 1 27 27 TYR C C 13 175.395 0.030 . 1 . . . . . 27 TYR C . 27989 1 302 . 1 . 1 27 27 TYR CA C 13 55.289 0.030 . 1 . . . . . 27 TYR CA . 27989 1 303 . 1 . 1 27 27 TYR CB C 13 40.268 0.030 . 1 . . . . . 27 TYR CB . 27989 1 304 . 1 . 1 27 27 TYR CD1 C 13 133.583 0.030 . 3 . . . . . 27 TYR CD1 . 27989 1 305 . 1 . 1 27 27 TYR CD2 C 13 133.583 0.030 . 3 . . . . . 27 TYR CD2 . 27989 1 306 . 1 . 1 27 27 TYR N N 15 115.062 0.041 . 1 . . . . . 27 TYR N . 27989 1 307 . 1 . 1 28 28 GLU H H 1 9.640 0.003 . 1 . . . . . 28 GLU H . 27989 1 308 . 1 . 1 28 28 GLU HA H 1 4.189 0.002 . 1 . . . . . 28 GLU HA . 27989 1 309 . 1 . 1 28 28 GLU HB2 H 1 1.911 0.002 . 2 . . . . . 28 GLU HB2 . 27989 1 310 . 1 . 1 28 28 GLU HB3 H 1 2.009 0.002 . 2 . . . . . 28 GLU HB3 . 27989 1 311 . 1 . 1 28 28 GLU HG2 H 1 2.338 0.002 . 2 . . . . . 28 GLU HG2 . 27989 1 312 . 1 . 1 28 28 GLU HG3 H 1 2.112 0.002 . 2 . . . . . 28 GLU HG3 . 27989 1 313 . 1 . 1 28 28 GLU C C 13 175.034 0.030 . 1 . . . . . 28 GLU C . 27989 1 314 . 1 . 1 28 28 GLU CA C 13 58.063 0.030 . 1 . . . . . 28 GLU CA . 27989 1 315 . 1 . 1 28 28 GLU CB C 13 32.583 0.001 . 1 . . . . . 28 GLU CB . 27989 1 316 . 1 . 1 28 28 GLU CG C 13 36.575 0.001 . 1 . . . . . 28 GLU CG . 27989 1 317 . 1 . 1 28 28 GLU N N 15 122.152 0.017 . 1 . . . . . 28 GLU N . 27989 1 318 . 1 . 1 29 29 ARG H H 1 7.935 0.004 . 1 . . . . . 29 ARG H . 27989 1 319 . 1 . 1 29 29 ARG HA H 1 4.747 0.009 . 1 . . . . . 29 ARG HA . 27989 1 320 . 1 . 1 29 29 ARG HB2 H 1 2.323 0.004 . 2 . . . . . 29 ARG HB2 . 27989 1 321 . 1 . 1 29 29 ARG HB3 H 1 1.995 0.006 . 2 . . . . . 29 ARG HB3 . 27989 1 322 . 1 . 1 29 29 ARG HG2 H 1 1.176 0.002 . 2 . . . . . 29 ARG HG2 . 27989 1 323 . 1 . 1 29 29 ARG HG3 H 1 1.493 0.002 . 2 . . . . . 29 ARG HG3 . 27989 1 324 . 1 . 1 29 29 ARG HD2 H 1 3.265 0.002 . 2 . . . . . 29 ARG HD2 . 27989 1 325 . 1 . 1 29 29 ARG HD3 H 1 3.122 0.002 . 2 . . . . . 29 ARG HD3 . 27989 1 326 . 1 . 1 29 29 ARG C C 13 175.961 0.030 . 1 . . . . . 29 ARG C . 27989 1 327 . 1 . 1 29 29 ARG CA C 13 54.176 0.030 . 1 . . . . . 29 ARG CA . 27989 1 328 . 1 . 1 29 29 ARG CB C 13 30.661 0.001 . 1 . . . . . 29 ARG CB . 27989 1 329 . 1 . 1 29 29 ARG CG C 13 25.616 0.001 . 1 . . . . . 29 ARG CG . 27989 1 330 . 1 . 1 29 29 ARG CD C 13 43.318 0.002 . 1 . . . . . 29 ARG CD . 27989 1 331 . 1 . 1 29 29 ARG N N 15 111.122 0.041 . 1 . . . . . 29 ARG N . 27989 1 332 . 1 . 1 30 30 LYS H H 1 8.711 0.005 . 1 . . . . . 30 LYS H . 27989 1 333 . 1 . 1 30 30 LYS HA H 1 5.003 0.006 . 1 . . . . . 30 LYS HA . 27989 1 334 . 1 . 1 30 30 LYS HB2 H 1 1.126 0.003 . 2 . . . . . 30 LYS HB2 . 27989 1 335 . 1 . 1 30 30 LYS HB3 H 1 1.701 0.003 . 2 . . . . . 30 LYS HB3 . 27989 1 336 . 1 . 1 30 30 LYS HG2 H 1 0.597 0.002 . 2 . . . . . 30 LYS HG2 . 27989 1 337 . 1 . 1 30 30 LYS HG3 H 1 1.275 0.002 . 2 . . . . . 30 LYS HG3 . 27989 1 338 . 1 . 1 30 30 LYS HD2 H 1 1.306 0.001 . 2 . . . . . 30 LYS HD2 . 27989 1 339 . 1 . 1 30 30 LYS HD3 H 1 1.468 0.002 . 2 . . . . . 30 LYS HD3 . 27989 1 340 . 1 . 1 30 30 LYS HE2 H 1 2.481 0.001 . 2 . . . . . 30 LYS HE2 . 27989 1 341 . 1 . 1 30 30 LYS HE3 H 1 2.648 0.010 . 2 . . . . . 30 LYS HE3 . 27989 1 342 . 1 . 1 30 30 LYS C C 13 172.993 0.030 . 1 . . . . . 30 LYS C . 27989 1 343 . 1 . 1 30 30 LYS CA C 13 55.400 0.030 . 1 . . . . . 30 LYS CA . 27989 1 344 . 1 . 1 30 30 LYS CB C 13 35.335 0.001 . 1 . . . . . 30 LYS CB . 27989 1 345 . 1 . 1 30 30 LYS CG C 13 25.797 0.005 . 1 . . . . . 30 LYS CG . 27989 1 346 . 1 . 1 30 30 LYS CD C 13 29.464 0.002 . 1 . . . . . 30 LYS CD . 27989 1 347 . 1 . 1 30 30 LYS CE C 13 42.051 0.003 . 1 . . . . . 30 LYS CE . 27989 1 348 . 1 . 1 30 30 LYS N N 15 117.518 0.017 . 1 . . . . . 30 LYS N . 27989 1 349 . 1 . 1 31 31 LEU H H 1 8.955 0.004 . 1 . . . . . 31 LEU H . 27989 1 350 . 1 . 1 31 31 LEU HA H 1 4.417 0.003 . 1 . . . . . 31 LEU HA . 27989 1 351 . 1 . 1 31 31 LEU HB2 H 1 1.430 0.007 . 2 . . . . . 31 LEU HB2 . 27989 1 352 . 1 . 1 31 31 LEU HB3 H 1 1.335 0.004 . 2 . . . . . 31 LEU HB3 . 27989 1 353 . 1 . 1 31 31 LEU HG H 1 1.475 0.004 . 1 . . . . . 31 LEU HG . 27989 1 354 . 1 . 1 31 31 LEU HD11 H 1 0.865 0.005 . 2 . . . . . 31 LEU HD11 . 27989 1 355 . 1 . 1 31 31 LEU HD12 H 1 0.865 0.005 . 2 . . . . . 31 LEU HD12 . 27989 1 356 . 1 . 1 31 31 LEU HD13 H 1 0.865 0.005 . 2 . . . . . 31 LEU HD13 . 27989 1 357 . 1 . 1 31 31 LEU HD21 H 1 0.883 0.002 . 2 . . . . . 31 LEU HD21 . 27989 1 358 . 1 . 1 31 31 LEU HD22 H 1 0.883 0.002 . 2 . . . . . 31 LEU HD22 . 27989 1 359 . 1 . 1 31 31 LEU HD23 H 1 0.883 0.002 . 2 . . . . . 31 LEU HD23 . 27989 1 360 . 1 . 1 31 31 LEU C C 13 175.717 0.030 . 1 . . . . . 31 LEU C . 27989 1 361 . 1 . 1 31 31 LEU CA C 13 53.671 0.030 . 1 . . . . . 31 LEU CA . 27989 1 362 . 1 . 1 31 31 LEU CB C 13 44.547 0.001 . 1 . . . . . 31 LEU CB . 27989 1 363 . 1 . 1 31 31 LEU CG C 13 27.205 0.030 . 1 . . . . . 31 LEU CG . 27989 1 364 . 1 . 1 31 31 LEU CD1 C 13 26.049 0.030 . 2 . . . . . 31 LEU CD1 . 27989 1 365 . 1 . 1 31 31 LEU CD2 C 13 25.054 0.030 . 2 . . . . . 31 LEU CD2 . 27989 1 366 . 1 . 1 31 31 LEU N N 15 124.239 0.017 . 1 . . . . . 31 LEU N . 27989 1 367 . 1 . 1 32 32 TYR H H 1 8.662 0.004 . 1 . . . . . 32 TYR H . 27989 1 368 . 1 . 1 32 32 TYR HA H 1 3.989 0.002 . 1 . . . . . 32 TYR HA . 27989 1 369 . 1 . 1 32 32 TYR HB2 H 1 3.167 0.002 . 2 . . . . . 32 TYR HB2 . 27989 1 370 . 1 . 1 32 32 TYR HB3 H 1 3.066 0.004 . 2 . . . . . 32 TYR HB3 . 27989 1 371 . 1 . 1 32 32 TYR HD1 H 1 6.859 0.001 . 3 . . . . . 32 TYR HD1 . 27989 1 372 . 1 . 1 32 32 TYR HD2 H 1 6.859 0.001 . 3 . . . . . 32 TYR HD2 . 27989 1 373 . 1 . 1 32 32 TYR C C 13 175.568 0.030 . 1 . . . . . 32 TYR C . 27989 1 374 . 1 . 1 32 32 TYR CA C 13 59.640 0.030 . 1 . . . . . 32 TYR CA . 27989 1 375 . 1 . 1 32 32 TYR CB C 13 34.822 0.002 . 1 . . . . . 32 TYR CB . 27989 1 376 . 1 . 1 32 32 TYR N N 15 122.171 0.028 . 1 . . . . . 32 TYR N . 27989 1 377 . 1 . 1 33 33 ASP H H 1 8.478 0.005 . 1 . . . . . 33 ASP H . 27989 1 378 . 1 . 1 33 33 ASP HA H 1 4.067 0.007 . 1 . . . . . 33 ASP HA . 27989 1 379 . 1 . 1 33 33 ASP HB2 H 1 3.053 0.001 . 2 . . . . . 33 ASP HB2 . 27989 1 380 . 1 . 1 33 33 ASP HB3 H 1 2.842 0.001 . 2 . . . . . 33 ASP HB3 . 27989 1 381 . 1 . 1 33 33 ASP C C 13 175.660 0.030 . 1 . . . . . 33 ASP C . 27989 1 382 . 1 . 1 33 33 ASP CA C 13 56.532 0.030 . 1 . . . . . 33 ASP CA . 27989 1 383 . 1 . 1 33 33 ASP CB C 13 40.829 0.003 . 1 . . . . . 33 ASP CB . 27989 1 384 . 1 . 1 33 33 ASP N N 15 108.581 0.035 . 1 . . . . . 33 ASP N . 27989 1 385 . 1 . 1 34 34 ILE H H 1 8.323 0.006 . 1 . . . . . 34 ILE H . 27989 1 386 . 1 . 1 34 34 ILE HA H 1 4.436 0.003 . 1 . . . . . 34 ILE HA . 27989 1 387 . 1 . 1 34 34 ILE HB H 1 2.115 0.005 . 1 . . . . . 34 ILE HB . 27989 1 388 . 1 . 1 34 34 ILE HG12 H 1 1.839 0.001 . 1 . . . . . 34 ILE HG12 . 27989 1 389 . 1 . 1 34 34 ILE HG21 H 1 0.797 0.002 . 1 . . . . . 34 ILE HG21 . 27989 1 390 . 1 . 1 34 34 ILE HG22 H 1 0.797 0.002 . 1 . . . . . 34 ILE HG22 . 27989 1 391 . 1 . 1 34 34 ILE HG23 H 1 0.797 0.002 . 1 . . . . . 34 ILE HG23 . 27989 1 392 . 1 . 1 34 34 ILE HD11 H 1 1.079 0.002 . 1 . . . . . 34 ILE HD11 . 27989 1 393 . 1 . 1 34 34 ILE HD12 H 1 1.079 0.002 . 1 . . . . . 34 ILE HD12 . 27989 1 394 . 1 . 1 34 34 ILE HD13 H 1 1.079 0.002 . 1 . . . . . 34 ILE HD13 . 27989 1 395 . 1 . 1 34 34 ILE C C 13 174.811 0.030 . 1 . . . . . 34 ILE C . 27989 1 396 . 1 . 1 34 34 ILE CA C 13 58.865 0.030 . 1 . . . . . 34 ILE CA . 27989 1 397 . 1 . 1 34 34 ILE CB C 13 40.553 0.030 . 1 . . . . . 34 ILE CB . 27989 1 398 . 1 . 1 34 34 ILE CG1 C 13 26.580 0.030 . 1 . . . . . 34 ILE CG1 . 27989 1 399 . 1 . 1 34 34 ILE CG2 C 13 19.131 0.030 . 1 . . . . . 34 ILE CG2 . 27989 1 400 . 1 . 1 34 34 ILE CD1 C 13 14.970 0.030 . 1 . . . . . 34 ILE CD1 . 27989 1 401 . 1 . 1 34 34 ILE N N 15 124.217 0.057 . 1 . . . . . 34 ILE N . 27989 1 402 . 1 . 1 35 35 PRO HA H 1 3.852 0.007 . 1 . . . . . 35 PRO HA . 27989 1 403 . 1 . 1 35 35 PRO HB2 H 1 1.423 0.002 . 2 . . . . . 35 PRO HB2 . 27989 1 404 . 1 . 1 35 35 PRO HB3 H 1 1.756 0.002 . 2 . . . . . 35 PRO HB3 . 27989 1 405 . 1 . 1 35 35 PRO HG2 H 1 2.067 0.002 . 2 . . . . . 35 PRO HG2 . 27989 1 406 . 1 . 1 35 35 PRO HG3 H 1 1.343 0.002 . 2 . . . . . 35 PRO HG3 . 27989 1 407 . 1 . 1 35 35 PRO HD2 H 1 4.049 0.002 . 2 . . . . . 35 PRO HD2 . 27989 1 408 . 1 . 1 35 35 PRO HD3 H 1 3.743 0.002 . 2 . . . . . 35 PRO HD3 . 27989 1 409 . 1 . 1 35 35 PRO C C 13 177.289 0.030 . 1 . . . . . 35 PRO C . 27989 1 410 . 1 . 1 35 35 PRO CA C 13 64.634 0.011 . 1 . . . . . 35 PRO CA . 27989 1 411 . 1 . 1 35 35 PRO CB C 13 32.285 0.006 . 1 . . . . . 35 PRO CB . 27989 1 412 . 1 . 1 35 35 PRO CG C 13 28.280 0.030 . 1 . . . . . 35 PRO CG . 27989 1 413 . 1 . 1 35 35 PRO CD C 13 51.238 0.030 . 1 . . . . . 35 PRO CD . 27989 1 414 . 1 . 1 36 36 LEU H H 1 8.714 0.004 . 1 . . . . . 36 LEU H . 27989 1 415 . 1 . 1 36 36 LEU HA H 1 4.934 0.002 . 1 . . . . . 36 LEU HA . 27989 1 416 . 1 . 1 36 36 LEU HB2 H 1 1.033 0.001 . 2 . . . . . 36 LEU HB2 . 27989 1 417 . 1 . 1 36 36 LEU HB3 H 1 1.979 0.008 . 2 . . . . . 36 LEU HB3 . 27989 1 418 . 1 . 1 36 36 LEU HG H 1 0.813 0.006 . 1 . . . . . 36 LEU HG . 27989 1 419 . 1 . 1 36 36 LEU HD11 H 1 0.707 0.004 . 2 . . . . . 36 LEU HD11 . 27989 1 420 . 1 . 1 36 36 LEU HD12 H 1 0.707 0.004 . 2 . . . . . 36 LEU HD12 . 27989 1 421 . 1 . 1 36 36 LEU HD13 H 1 0.707 0.004 . 2 . . . . . 36 LEU HD13 . 27989 1 422 . 1 . 1 36 36 LEU HD21 H 1 0.707 0.002 . 2 . . . . . 36 LEU HD21 . 27989 1 423 . 1 . 1 36 36 LEU HD22 H 1 0.707 0.002 . 2 . . . . . 36 LEU HD22 . 27989 1 424 . 1 . 1 36 36 LEU HD23 H 1 0.707 0.002 . 2 . . . . . 36 LEU HD23 . 27989 1 425 . 1 . 1 36 36 LEU C C 13 173.401 0.030 . 1 . . . . . 36 LEU C . 27989 1 426 . 1 . 1 36 36 LEU CA C 13 53.671 0.030 . 1 . . . . . 36 LEU CA . 27989 1 427 . 1 . 1 36 36 LEU CB C 13 43.845 0.001 . 1 . . . . . 36 LEU CB . 27989 1 428 . 1 . 1 36 36 LEU CG C 13 26.824 0.030 . 1 . . . . . 36 LEU CG . 27989 1 429 . 1 . 1 36 36 LEU CD1 C 13 25.134 0.030 . 1 . . . . . 36 LEU CD1 . 27989 1 430 . 1 . 1 36 36 LEU CD2 C 13 25.134 0.030 . 1 . . . . . 36 LEU CD2 . 27989 1 431 . 1 . 1 36 36 LEU N N 15 126.567 0.020 . 1 . . . . . 36 LEU N . 27989 1 432 . 1 . 1 37 37 LEU H H 1 8.968 0.005 . 1 . . . . . 37 LEU H . 27989 1 433 . 1 . 1 37 37 LEU HA H 1 4.541 0.002 . 1 . . . . . 37 LEU HA . 27989 1 434 . 1 . 1 37 37 LEU C C 13 175.341 0.030 . 1 . . . . . 37 LEU C . 27989 1 435 . 1 . 1 37 37 LEU CA C 13 55.629 0.030 . 1 . . . . . 37 LEU CA . 27989 1 436 . 1 . 1 37 37 LEU CB C 13 41.060 0.030 . 1 . . . . . 37 LEU CB . 27989 1 437 . 1 . 1 37 37 LEU N N 15 126.317 0.043 . 1 . . . . . 37 LEU N . 27989 1 438 . 1 . 1 38 38 ARG H H 1 8.649 0.006 . 1 . . . . . 38 ARG H . 27989 1 439 . 1 . 1 38 38 ARG HA H 1 4.277 0.007 . 1 . . . . . 38 ARG HA . 27989 1 440 . 1 . 1 38 38 ARG HB2 H 1 1.720 0.002 . 1 . . . . . 38 ARG HB2 . 27989 1 441 . 1 . 1 38 38 ARG HB3 H 1 1.720 0.002 . 1 . . . . . 38 ARG HB3 . 27989 1 442 . 1 . 1 38 38 ARG HD2 H 1 3.128 0.002 . 1 . . . . . 38 ARG HD2 . 27989 1 443 . 1 . 1 38 38 ARG HD3 H 1 3.128 0.002 . 1 . . . . . 38 ARG HD3 . 27989 1 444 . 1 . 1 38 38 ARG C C 13 176.118 0.030 . 1 . . . . . 38 ARG C . 27989 1 445 . 1 . 1 38 38 ARG CA C 13 55.764 0.030 . 1 . . . . . 38 ARG CA . 27989 1 446 . 1 . 1 38 38 ARG CB C 13 29.923 0.030 . 1 . . . . . 38 ARG CB . 27989 1 447 . 1 . 1 38 38 ARG CD C 13 42.099 0.030 . 1 . . . . . 38 ARG CD . 27989 1 448 . 1 . 1 38 38 ARG N N 15 116.169 0.081 . 1 . . . . . 38 ARG N . 27989 1 449 . 1 . 1 39 39 SER H H 1 8.879 0.005 . 1 . . . . . 39 SER H . 27989 1 450 . 1 . 1 39 39 SER HA H 1 4.195 0.001 . 1 . . . . . 39 SER HA . 27989 1 451 . 1 . 1 39 39 SER HB2 H 1 3.889 0.002 . 2 . . . . . 39 SER HB2 . 27989 1 452 . 1 . 1 39 39 SER HB3 H 1 3.822 0.002 . 2 . . . . . 39 SER HB3 . 27989 1 453 . 1 . 1 39 39 SER C C 13 177.664 0.030 . 1 . . . . . 39 SER C . 27989 1 454 . 1 . 1 39 39 SER CA C 13 60.358 0.030 . 1 . . . . . 39 SER CA . 27989 1 455 . 1 . 1 39 39 SER CB C 13 63.449 0.001 . 1 . . . . . 39 SER CB . 27989 1 456 . 1 . 1 39 39 SER N N 15 115.216 0.025 . 1 . . . . . 39 SER N . 27989 1 457 . 1 . 1 40 40 THR H H 1 7.371 0.004 . 1 . . . . . 40 THR H . 27989 1 458 . 1 . 1 40 40 THR HA H 1 4.428 0.004 . 1 . . . . . 40 THR HA . 27989 1 459 . 1 . 1 40 40 THR HB H 1 4.080 0.003 . 1 . . . . . 40 THR HB . 27989 1 460 . 1 . 1 40 40 THR HG21 H 1 1.045 0.003 . 1 . . . . . 40 THR HG21 . 27989 1 461 . 1 . 1 40 40 THR HG22 H 1 1.045 0.003 . 1 . . . . . 40 THR HG22 . 27989 1 462 . 1 . 1 40 40 THR HG23 H 1 1.045 0.003 . 1 . . . . . 40 THR HG23 . 27989 1 463 . 1 . 1 40 40 THR C C 13 174.893 0.030 . 1 . . . . . 40 THR C . 27989 1 464 . 1 . 1 40 40 THR CA C 13 60.565 0.030 . 1 . . . . . 40 THR CA . 27989 1 465 . 1 . 1 40 40 THR CB C 13 69.852 0.030 . 1 . . . . . 40 THR CB . 27989 1 466 . 1 . 1 40 40 THR CG2 C 13 20.283 0.030 . 1 . . . . . 40 THR CG2 . 27989 1 467 . 1 . 1 40 40 THR N N 15 111.970 0.050 . 1 . . . . . 40 THR N . 27989 1 468 . 1 . 1 41 41 LEU H H 1 7.840 0.004 . 1 . . . . . 41 LEU H . 27989 1 469 . 1 . 1 41 41 LEU HA H 1 4.667 0.005 . 1 . . . . . 41 LEU HA . 27989 1 470 . 1 . 1 41 41 LEU HB2 H 1 1.244 0.002 . 2 . . . . . 41 LEU HB2 . 27989 1 471 . 1 . 1 41 41 LEU HB3 H 1 0.998 0.001 . 2 . . . . . 41 LEU HB3 . 27989 1 472 . 1 . 1 41 41 LEU HG H 1 0.691 0.002 . 1 . . . . . 41 LEU HG . 27989 1 473 . 1 . 1 41 41 LEU HD11 H 1 0.852 0.003 . 1 . . . . . 41 LEU HD11 . 27989 1 474 . 1 . 1 41 41 LEU HD12 H 1 0.852 0.003 . 1 . . . . . 41 LEU HD12 . 27989 1 475 . 1 . 1 41 41 LEU HD13 H 1 0.852 0.003 . 1 . . . . . 41 LEU HD13 . 27989 1 476 . 1 . 1 41 41 LEU C C 13 171.990 0.030 . 1 . . . . . 41 LEU C . 27989 1 477 . 1 . 1 41 41 LEU CA C 13 52.660 0.030 . 1 . . . . . 41 LEU CA . 27989 1 478 . 1 . 1 41 41 LEU CB C 13 46.530 0.002 . 1 . . . . . 41 LEU CB . 27989 1 479 . 1 . 1 41 41 LEU CG C 13 27.258 0.030 . 1 . . . . . 41 LEU CG . 27989 1 480 . 1 . 1 41 41 LEU CD1 C 13 23.933 0.030 . 1 . . . . . 41 LEU CD1 . 27989 1 481 . 1 . 1 41 41 LEU N N 15 125.254 0.015 . 1 . . . . . 41 LEU N . 27989 1 482 . 1 . 1 42 42 PRO HA H 1 4.404 0.001 . 1 . . . . . 42 PRO HA . 27989 1 483 . 1 . 1 42 42 PRO HB2 H 1 2.334 0.004 . 2 . . . . . 42 PRO HB2 . 27989 1 484 . 1 . 1 42 42 PRO HB3 H 1 1.843 0.003 . 2 . . . . . 42 PRO HB3 . 27989 1 485 . 1 . 1 42 42 PRO HG2 H 1 1.966 0.002 . 1 . . . . . 42 PRO HG2 . 27989 1 486 . 1 . 1 42 42 PRO HG3 H 1 1.966 0.002 . 1 . . . . . 42 PRO HG3 . 27989 1 487 . 1 . 1 42 42 PRO HD2 H 1 3.721 0.002 . 2 . . . . . 42 PRO HD2 . 27989 1 488 . 1 . 1 42 42 PRO HD3 H 1 3.382 0.002 . 2 . . . . . 42 PRO HD3 . 27989 1 489 . 1 . 1 42 42 PRO C C 13 173.194 0.030 . 1 . . . . . 42 PRO C . 27989 1 490 . 1 . 1 42 42 PRO CA C 13 62.402 0.030 . 1 . . . . . 42 PRO CA . 27989 1 491 . 1 . 1 42 42 PRO CB C 13 32.197 0.001 . 1 . . . . . 42 PRO CB . 27989 1 492 . 1 . 1 42 42 PRO CG C 13 27.489 0.030 . 1 . . . . . 42 PRO CG . 27989 1 493 . 1 . 1 42 42 PRO CD C 13 50.543 0.002 . 1 . . . . . 42 PRO CD . 27989 1 494 . 1 . 1 43 43 GLY H H 1 8.692 0.003 . 1 . . . . . 43 GLY H . 27989 1 495 . 1 . 1 43 43 GLY HA2 H 1 3.090 0.002 . 2 . . . . . 43 GLY HA2 . 27989 1 496 . 1 . 1 43 43 GLY HA3 H 1 2.874 0.010 . 2 . . . . . 43 GLY HA3 . 27989 1 497 . 1 . 1 43 43 GLY C C 13 177.860 0.030 . 1 . . . . . 43 GLY C . 27989 1 498 . 1 . 1 43 43 GLY CA C 13 47.133 0.005 . 1 . . . . . 43 GLY CA . 27989 1 499 . 1 . 1 43 43 GLY N N 15 110.671 0.012 . 1 . . . . . 43 GLY N . 27989 1 500 . 1 . 1 44 44 SER H H 1 8.168 0.006 . 1 . . . . . 44 SER H . 27989 1 501 . 1 . 1 44 44 SER HA H 1 4.082 0.003 . 1 . . . . . 44 SER HA . 27989 1 502 . 1 . 1 44 44 SER HB2 H 1 4.024 0.003 . 1 . . . . . 44 SER HB2 . 27989 1 503 . 1 . 1 44 44 SER HB3 H 1 4.024 0.003 . 1 . . . . . 44 SER HB3 . 27989 1 504 . 1 . 1 44 44 SER C C 13 174.611 0.030 . 1 . . . . . 44 SER C . 27989 1 505 . 1 . 1 44 44 SER CA C 13 60.546 0.030 . 1 . . . . . 44 SER CA . 27989 1 506 . 1 . 1 44 44 SER CB C 13 62.876 0.030 . 1 . . . . . 44 SER CB . 27989 1 507 . 1 . 1 44 44 SER N N 15 112.463 0.039 . 1 . . . . . 44 SER N . 27989 1 508 . 1 . 1 45 45 GLN H H 1 7.815 0.004 . 1 . . . . . 45 GLN H . 27989 1 509 . 1 . 1 45 45 GLN HA H 1 4.532 0.006 . 1 . . . . . 45 GLN HA . 27989 1 510 . 1 . 1 45 45 GLN HB2 H 1 2.297 0.004 . 2 . . . . . 45 GLN HB2 . 27989 1 511 . 1 . 1 45 45 GLN HB3 H 1 1.668 0.005 . 2 . . . . . 45 GLN HB3 . 27989 1 512 . 1 . 1 45 45 GLN HG2 H 1 2.386 0.002 . 2 . . . . . 45 GLN HG2 . 27989 1 513 . 1 . 1 45 45 GLN HG3 H 1 2.299 0.004 . 2 . . . . . 45 GLN HG3 . 27989 1 514 . 1 . 1 45 45 GLN HE21 H 1 6.770 0.002 . 1 . . . . . 45 GLN HE21 . 27989 1 515 . 1 . 1 45 45 GLN HE22 H 1 7.459 0.001 . 1 . . . . . 45 GLN HE22 . 27989 1 516 . 1 . 1 45 45 GLN C C 13 175.511 0.030 . 1 . . . . . 45 GLN C . 27989 1 517 . 1 . 1 45 45 GLN CA C 13 55.594 0.030 . 1 . . . . . 45 GLN CA . 27989 1 518 . 1 . 1 45 45 GLN CB C 13 31.058 0.004 . 1 . . . . . 45 GLN CB . 27989 1 519 . 1 . 1 45 45 GLN CG C 13 34.138 0.030 . 1 . . . . . 45 GLN CG . 27989 1 520 . 1 . 1 45 45 GLN N N 15 119.119 0.019 . 1 . . . . . 45 GLN N . 27989 1 521 . 1 . 1 45 45 GLN NE2 N 15 110.958 0.036 . 1 . . . . . 45 GLN NE2 . 27989 1 522 . 1 . 1 46 46 ARG H H 1 6.917 0.007 . 1 . . . . . 46 ARG H . 27989 1 523 . 1 . 1 46 46 ARG HA H 1 3.671 0.003 . 1 . . . . . 46 ARG HA . 27989 1 524 . 1 . 1 46 46 ARG HB2 H 1 0.774 0.002 . 2 . . . . . 46 ARG HB2 . 27989 1 525 . 1 . 1 46 46 ARG HB3 H 1 1.291 0.004 . 2 . . . . . 46 ARG HB3 . 27989 1 526 . 1 . 1 46 46 ARG HG2 H 1 1.292 0.004 . 2 . . . . . 46 ARG HG2 . 27989 1 527 . 1 . 1 46 46 ARG HG3 H 1 1.143 0.001 . 2 . . . . . 46 ARG HG3 . 27989 1 528 . 1 . 1 46 46 ARG HD2 H 1 2.972 0.001 . 2 . . . . . 46 ARG HD2 . 27989 1 529 . 1 . 1 46 46 ARG HD3 H 1 2.940 0.002 . 2 . . . . . 46 ARG HD3 . 27989 1 530 . 1 . 1 46 46 ARG C C 13 175.039 0.030 . 1 . . . . . 46 ARG C . 27989 1 531 . 1 . 1 46 46 ARG CA C 13 56.966 0.030 . 1 . . . . . 46 ARG CA . 27989 1 532 . 1 . 1 46 46 ARG CB C 13 32.167 0.002 . 1 . . . . . 46 ARG CB . 27989 1 533 . 1 . 1 46 46 ARG CG C 13 29.004 0.005 . 1 . . . . . 46 ARG CG . 27989 1 534 . 1 . 1 46 46 ARG CD C 13 43.949 0.001 . 1 . . . . . 46 ARG CD . 27989 1 535 . 1 . 1 46 46 ARG N N 15 118.504 0.031 . 1 . . . . . 46 ARG N . 27989 1 536 . 1 . 1 47 47 TYR H H 1 7.564 0.006 . 1 . . . . . 47 TYR H . 27989 1 537 . 1 . 1 47 47 TYR HA H 1 5.904 0.004 . 1 . . . . . 47 TYR HA . 27989 1 538 . 1 . 1 47 47 TYR HB2 H 1 2.666 0.003 . 2 . . . . . 47 TYR HB2 . 27989 1 539 . 1 . 1 47 47 TYR HB3 H 1 2.662 0.002 . 2 . . . . . 47 TYR HB3 . 27989 1 540 . 1 . 1 47 47 TYR C C 13 173.185 0.030 . 1 . . . . . 47 TYR C . 27989 1 541 . 1 . 1 47 47 TYR CA C 13 55.688 0.030 . 1 . . . . . 47 TYR CA . 27989 1 542 . 1 . 1 47 47 TYR CB C 13 40.535 0.030 . 1 . . . . . 47 TYR CB . 27989 1 543 . 1 . 1 47 47 TYR N N 15 114.171 0.042 . 1 . . . . . 47 TYR N . 27989 1 544 . 1 . 1 48 48 ALA H H 1 8.929 0.005 . 1 . . . . . 48 ALA H . 27989 1 545 . 1 . 1 48 48 ALA HA H 1 4.780 0.003 . 1 . . . . . 48 ALA HA . 27989 1 546 . 1 . 1 48 48 ALA HB1 H 1 1.236 0.004 . 1 . . . . . 48 ALA HB1 . 27989 1 547 . 1 . 1 48 48 ALA HB2 H 1 1.236 0.004 . 1 . . . . . 48 ALA HB2 . 27989 1 548 . 1 . 1 48 48 ALA HB3 H 1 1.236 0.004 . 1 . . . . . 48 ALA HB3 . 27989 1 549 . 1 . 1 48 48 ALA C C 13 175.222 0.030 . 1 . . . . . 48 ALA C . 27989 1 550 . 1 . 1 48 48 ALA CA C 13 50.289 0.030 . 1 . . . . . 48 ALA CA . 27989 1 551 . 1 . 1 48 48 ALA CB C 13 21.400 0.030 . 1 . . . . . 48 ALA CB . 27989 1 552 . 1 . 1 48 48 ALA N N 15 126.348 0.031 . 1 . . . . . 48 ALA N . 27989 1 553 . 1 . 1 49 49 LEU H H 1 8.270 0.004 . 1 . . . . . 49 LEU H . 27989 1 554 . 1 . 1 49 49 LEU HA H 1 5.428 0.002 . 1 . . . . . 49 LEU HA . 27989 1 555 . 1 . 1 49 49 LEU HB2 H 1 1.864 0.002 . 2 . . . . . 49 LEU HB2 . 27989 1 556 . 1 . 1 49 49 LEU HB3 H 1 0.869 0.002 . 2 . . . . . 49 LEU HB3 . 27989 1 557 . 1 . 1 49 49 LEU HG H 1 1.786 0.002 . 1 . . . . . 49 LEU HG . 27989 1 558 . 1 . 1 49 49 LEU HD11 H 1 1.120 0.001 . 2 . . . . . 49 LEU HD11 . 27989 1 559 . 1 . 1 49 49 LEU HD12 H 1 1.120 0.001 . 2 . . . . . 49 LEU HD12 . 27989 1 560 . 1 . 1 49 49 LEU HD13 H 1 1.120 0.001 . 2 . . . . . 49 LEU HD13 . 27989 1 561 . 1 . 1 49 49 LEU HD21 H 1 0.746 0.005 . 2 . . . . . 49 LEU HD21 . 27989 1 562 . 1 . 1 49 49 LEU HD22 H 1 0.746 0.005 . 2 . . . . . 49 LEU HD22 . 27989 1 563 . 1 . 1 49 49 LEU HD23 H 1 0.746 0.005 . 2 . . . . . 49 LEU HD23 . 27989 1 564 . 1 . 1 49 49 LEU C C 13 175.309 0.030 . 1 . . . . . 49 LEU C . 27989 1 565 . 1 . 1 49 49 LEU CA C 13 53.121 0.030 . 1 . . . . . 49 LEU CA . 27989 1 566 . 1 . 1 49 49 LEU CB C 13 44.346 0.003 . 1 . . . . . 49 LEU CB . 27989 1 567 . 1 . 1 49 49 LEU CG C 13 27.393 0.030 . 1 . . . . . 49 LEU CG . 27989 1 568 . 1 . 1 49 49 LEU CD1 C 13 26.047 0.030 . 2 . . . . . 49 LEU CD1 . 27989 1 569 . 1 . 1 49 49 LEU CD2 C 13 24.218 0.030 . 2 . . . . . 49 LEU CD2 . 27989 1 570 . 1 . 1 49 49 LEU N N 15 118.356 0.018 . 1 . . . . . 49 LEU N . 27989 1 571 . 1 . 1 50 50 ILE H H 1 8.976 0.004 . 1 . . . . . 50 ILE H . 27989 1 572 . 1 . 1 50 50 ILE HA H 1 5.060 0.007 . 1 . . . . . 50 ILE HA . 27989 1 573 . 1 . 1 50 50 ILE HB H 1 1.870 0.004 . 1 . . . . . 50 ILE HB . 27989 1 574 . 1 . 1 50 50 ILE HG12 H 1 1.577 0.004 . 2 . . . . . 50 ILE HG12 . 27989 1 575 . 1 . 1 50 50 ILE HG13 H 1 1.123 0.001 . 2 . . . . . 50 ILE HG13 . 27989 1 576 . 1 . 1 50 50 ILE HG21 H 1 1.006 0.006 . 1 . . . . . 50 ILE HG21 . 27989 1 577 . 1 . 1 50 50 ILE HG22 H 1 1.006 0.006 . 1 . . . . . 50 ILE HG22 . 27989 1 578 . 1 . 1 50 50 ILE HG23 H 1 1.006 0.006 . 1 . . . . . 50 ILE HG23 . 27989 1 579 . 1 . 1 50 50 ILE HD11 H 1 0.864 0.002 . 1 . . . . . 50 ILE HD11 . 27989 1 580 . 1 . 1 50 50 ILE HD12 H 1 0.864 0.002 . 1 . . . . . 50 ILE HD12 . 27989 1 581 . 1 . 1 50 50 ILE HD13 H 1 0.864 0.002 . 1 . . . . . 50 ILE HD13 . 27989 1 582 . 1 . 1 50 50 ILE C C 13 175.807 0.030 . 1 . . . . . 50 ILE C . 27989 1 583 . 1 . 1 50 50 ILE CA C 13 58.406 0.030 . 1 . . . . . 50 ILE CA . 27989 1 584 . 1 . 1 50 50 ILE CB C 13 40.837 0.030 . 1 . . . . . 50 ILE CB . 27989 1 585 . 1 . 1 50 50 ILE CG1 C 13 27.472 0.003 . 1 . . . . . 50 ILE CG1 . 27989 1 586 . 1 . 1 50 50 ILE CG2 C 13 18.767 0.030 . 1 . . . . . 50 ILE CG2 . 27989 1 587 . 1 . 1 50 50 ILE CD1 C 13 14.680 0.030 . 1 . . . . . 50 ILE CD1 . 27989 1 588 . 1 . 1 50 50 ILE N N 15 118.566 0.036 . 1 . . . . . 50 ILE N . 27989 1 589 . 1 . 1 51 51 HIS H H 1 9.124 0.005 . 1 . . . . . 51 HIS H . 27989 1 590 . 1 . 1 51 51 HIS HA H 1 5.603 0.009 . 1 . . . . . 51 HIS HA . 27989 1 591 . 1 . 1 51 51 HIS HB2 H 1 3.161 0.002 . 2 . . . . . 51 HIS HB2 . 27989 1 592 . 1 . 1 51 51 HIS HB3 H 1 2.787 0.005 . 2 . . . . . 51 HIS HB3 . 27989 1 593 . 1 . 1 51 51 HIS HD2 H 1 6.952 0.002 . 1 . . . . . 51 HIS HD2 . 27989 1 594 . 1 . 1 51 51 HIS C C 13 175.607 0.030 . 1 . . . . . 51 HIS C . 27989 1 595 . 1 . 1 51 51 HIS CA C 13 55.013 0.030 . 1 . . . . . 51 HIS CA . 27989 1 596 . 1 . 1 51 51 HIS CB C 13 31.807 0.007 . 1 . . . . . 51 HIS CB . 27989 1 597 . 1 . 1 51 51 HIS N N 15 126.683 0.017 . 1 . . . . . 51 HIS N . 27989 1 598 . 1 . 1 52 52 LEU H H 1 9.403 0.006 . 1 . . . . . 52 LEU H . 27989 1 599 . 1 . 1 52 52 LEU HA H 1 5.408 0.013 . 1 . . . . . 52 LEU HA . 27989 1 600 . 1 . 1 52 52 LEU HB2 H 1 1.777 0.002 . 2 . . . . . 52 LEU HB2 . 27989 1 601 . 1 . 1 52 52 LEU HB3 H 1 1.365 0.002 . 2 . . . . . 52 LEU HB3 . 27989 1 602 . 1 . 1 52 52 LEU HG H 1 0.864 0.003 . 1 . . . . . 52 LEU HG . 27989 1 603 . 1 . 1 52 52 LEU HD11 H 1 0.865 0.003 . 1 . . . . . 52 LEU HD11 . 27989 1 604 . 1 . 1 52 52 LEU HD12 H 1 0.865 0.003 . 1 . . . . . 52 LEU HD12 . 27989 1 605 . 1 . 1 52 52 LEU HD13 H 1 0.865 0.003 . 1 . . . . . 52 LEU HD13 . 27989 1 606 . 1 . 1 52 52 LEU C C 13 175.505 0.030 . 1 . . . . . 52 LEU C . 27989 1 607 . 1 . 1 52 52 LEU CA C 13 53.758 0.030 . 1 . . . . . 52 LEU CA . 27989 1 608 . 1 . 1 52 52 LEU CB C 13 45.809 0.001 . 1 . . . . . 52 LEU CB . 27989 1 609 . 1 . 1 52 52 LEU CG C 13 27.543 0.030 . 1 . . . . . 52 LEU CG . 27989 1 610 . 1 . 1 52 52 LEU CD1 C 13 26.204 0.030 . 1 . . . . . 52 LEU CD1 . 27989 1 611 . 1 . 1 52 52 LEU N N 15 126.021 0.022 . 1 . . . . . 52 LEU N . 27989 1 612 . 1 . 1 53 53 THR H H 1 8.142 0.006 . 1 . . . . . 53 THR H . 27989 1 613 . 1 . 1 53 53 THR HA H 1 5.351 0.005 . 1 . . . . . 53 THR HA . 27989 1 614 . 1 . 1 53 53 THR HB H 1 3.694 0.006 . 1 . . . . . 53 THR HB . 27989 1 615 . 1 . 1 53 53 THR HG21 H 1 1.368 0.003 . 1 . . . . . 53 THR HG21 . 27989 1 616 . 1 . 1 53 53 THR HG22 H 1 1.368 0.003 . 1 . . . . . 53 THR HG22 . 27989 1 617 . 1 . 1 53 53 THR HG23 H 1 1.368 0.003 . 1 . . . . . 53 THR HG23 . 27989 1 618 . 1 . 1 53 53 THR C C 13 174.739 0.030 . 1 . . . . . 53 THR C . 27989 1 619 . 1 . 1 53 53 THR CA C 13 61.129 0.030 . 1 . . . . . 53 THR CA . 27989 1 620 . 1 . 1 53 53 THR CB C 13 71.040 0.030 . 1 . . . . . 53 THR CB . 27989 1 621 . 1 . 1 53 53 THR CG2 C 13 22.257 0.030 . 1 . . . . . 53 THR CG2 . 27989 1 622 . 1 . 1 53 53 THR N N 15 118.789 0.061 . 1 . . . . . 53 THR N . 27989 1 623 . 1 . 1 54 54 ASN H H 1 8.788 0.005 . 1 . . . . . 54 ASN H . 27989 1 624 . 1 . 1 54 54 ASN HA H 1 4.345 0.006 . 1 . . . . . 54 ASN HA . 27989 1 625 . 1 . 1 54 54 ASN HB2 H 1 2.543 0.003 . 2 . . . . . 54 ASN HB2 . 27989 1 626 . 1 . 1 54 54 ASN HB3 H 1 4.460 0.007 . 2 . . . . . 54 ASN HB3 . 27989 1 627 . 1 . 1 54 54 ASN HD21 H 1 8.448 0.002 . 1 . . . . . 54 ASN HD21 . 27989 1 628 . 1 . 1 54 54 ASN HD22 H 1 6.826 0.005 . 1 . . . . . 54 ASN HD22 . 27989 1 629 . 1 . 1 54 54 ASN C C 13 174.256 0.030 . 1 . . . . . 54 ASN C . 27989 1 630 . 1 . 1 54 54 ASN CA C 13 52.298 0.030 . 1 . . . . . 54 ASN CA . 27989 1 631 . 1 . 1 54 54 ASN CB C 13 38.087 0.003 . 1 . . . . . 54 ASN CB . 27989 1 632 . 1 . 1 54 54 ASN N N 15 126.282 0.016 . 1 . . . . . 54 ASN N . 27989 1 633 . 1 . 1 54 54 ASN ND2 N 15 111.868 0.010 . 1 . . . . . 54 ASN ND2 . 27989 1 634 . 1 . 1 55 55 TYR H H 1 9.214 0.004 . 1 . . . . . 55 TYR H . 27989 1 635 . 1 . 1 55 55 TYR HA H 1 4.236 0.002 . 1 . . . . . 55 TYR HA . 27989 1 636 . 1 . 1 55 55 TYR HB2 H 1 3.173 0.002 . 2 . . . . . 55 TYR HB2 . 27989 1 637 . 1 . 1 55 55 TYR HB3 H 1 2.930 0.002 . 2 . . . . . 55 TYR HB3 . 27989 1 638 . 1 . 1 55 55 TYR HD1 H 1 6.940 0.002 . 3 . . . . . 55 TYR HD1 . 27989 1 639 . 1 . 1 55 55 TYR HD2 H 1 6.940 0.002 . 3 . . . . . 55 TYR HD2 . 27989 1 640 . 1 . 1 55 55 TYR HE1 H 1 6.785 0.002 . 3 . . . . . 55 TYR HE1 . 27989 1 641 . 1 . 1 55 55 TYR HE2 H 1 6.785 0.002 . 3 . . . . . 55 TYR HE2 . 27989 1 642 . 1 . 1 55 55 TYR C C 13 177.222 0.030 . 1 . . . . . 55 TYR C . 27989 1 643 . 1 . 1 55 55 TYR CA C 13 60.127 0.030 . 1 . . . . . 55 TYR CA . 27989 1 644 . 1 . 1 55 55 TYR CB C 13 37.311 0.001 . 1 . . . . . 55 TYR CB . 27989 1 645 . 1 . 1 55 55 TYR CD1 C 13 132.731 0.030 . 3 . . . . . 55 TYR CD1 . 27989 1 646 . 1 . 1 55 55 TYR CD2 C 13 132.731 0.030 . 3 . . . . . 55 TYR CD2 . 27989 1 647 . 1 . 1 55 55 TYR CE1 C 13 118.095 0.030 . 3 . . . . . 55 TYR CE1 . 27989 1 648 . 1 . 1 55 55 TYR CE2 C 13 118.095 0.030 . 3 . . . . . 55 TYR CE2 . 27989 1 649 . 1 . 1 55 55 TYR N N 15 119.072 0.030 . 1 . . . . . 55 TYR N . 27989 1 650 . 1 . 1 56 56 ALA H H 1 7.453 0.003 . 1 . . . . . 56 ALA H . 27989 1 651 . 1 . 1 56 56 ALA HA H 1 4.320 0.002 . 1 . . . . . 56 ALA HA . 27989 1 652 . 1 . 1 56 56 ALA HB1 H 1 1.269 0.002 . 1 . . . . . 56 ALA HB1 . 27989 1 653 . 1 . 1 56 56 ALA HB2 H 1 1.269 0.002 . 1 . . . . . 56 ALA HB2 . 27989 1 654 . 1 . 1 56 56 ALA HB3 H 1 1.269 0.002 . 1 . . . . . 56 ALA HB3 . 27989 1 655 . 1 . 1 56 56 ALA C C 13 176.718 0.030 . 1 . . . . . 56 ALA C . 27989 1 656 . 1 . 1 56 56 ALA CA C 13 51.718 0.030 . 1 . . . . . 56 ALA CA . 27989 1 657 . 1 . 1 56 56 ALA CB C 13 18.031 0.030 . 1 . . . . . 56 ALA CB . 27989 1 658 . 1 . 1 56 56 ALA N N 15 120.852 0.038 . 1 . . . . . 56 ALA N . 27989 1 659 . 1 . 1 57 57 ASP H H 1 7.924 0.007 . 1 . . . . . 57 ASP H . 27989 1 660 . 1 . 1 57 57 ASP HA H 1 4.162 0.004 . 1 . . . . . 57 ASP HA . 27989 1 661 . 1 . 1 57 57 ASP HB2 H 1 3.087 0.002 . 2 . . . . . 57 ASP HB2 . 27989 1 662 . 1 . 1 57 57 ASP HB3 H 1 2.542 0.001 . 2 . . . . . 57 ASP HB3 . 27989 1 663 . 1 . 1 57 57 ASP C C 13 176.083 0.030 . 1 . . . . . 57 ASP C . 27989 1 664 . 1 . 1 57 57 ASP CA C 13 56.127 0.030 . 1 . . . . . 57 ASP CA . 27989 1 665 . 1 . 1 57 57 ASP CB C 13 39.847 0.003 . 1 . . . . . 57 ASP CB . 27989 1 666 . 1 . 1 57 57 ASP N N 15 114.917 0.074 . 1 . . . . . 57 ASP N . 27989 1 667 . 1 . 1 58 58 GLU H H 1 8.222 0.003 . 1 . . . . . 58 GLU H . 27989 1 668 . 1 . 1 58 58 GLU HA H 1 3.919 0.003 . 1 . . . . . 58 GLU HA . 27989 1 669 . 1 . 1 58 58 GLU HB2 H 1 -0.115 0.003 . 2 . . . . . 58 GLU HB2 . 27989 1 670 . 1 . 1 58 58 GLU HB3 H 1 1.608 0.002 . 2 . . . . . 58 GLU HB3 . 27989 1 671 . 1 . 1 58 58 GLU HG2 H 1 1.760 0.005 . 2 . . . . . 58 GLU HG2 . 27989 1 672 . 1 . 1 58 58 GLU HG3 H 1 1.536 0.002 . 2 . . . . . 58 GLU HG3 . 27989 1 673 . 1 . 1 58 58 GLU C C 13 175.422 0.030 . 1 . . . . . 58 GLU C . 27989 1 674 . 1 . 1 58 58 GLU CA C 13 55.386 0.030 . 1 . . . . . 58 GLU CA . 27989 1 675 . 1 . 1 58 58 GLU CB C 13 27.024 0.002 . 1 . . . . . 58 GLU CB . 27989 1 676 . 1 . 1 58 58 GLU CG C 13 35.615 0.008 . 1 . . . . . 58 GLU CG . 27989 1 677 . 1 . 1 58 58 GLU N N 15 121.230 0.029 . 1 . . . . . 58 GLU N . 27989 1 678 . 1 . 1 59 59 THR H H 1 7.990 0.006 . 1 . . . . . 59 THR H . 27989 1 679 . 1 . 1 59 59 THR HA H 1 5.571 0.003 . 1 . . . . . 59 THR HA . 27989 1 680 . 1 . 1 59 59 THR HB H 1 3.805 0.005 . 1 . . . . . 59 THR HB . 27989 1 681 . 1 . 1 59 59 THR HG21 H 1 1.149 0.001 . 1 . . . . . 59 THR HG21 . 27989 1 682 . 1 . 1 59 59 THR HG22 H 1 1.149 0.001 . 1 . . . . . 59 THR HG22 . 27989 1 683 . 1 . 1 59 59 THR HG23 H 1 1.149 0.001 . 1 . . . . . 59 THR HG23 . 27989 1 684 . 1 . 1 59 59 THR C C 13 175.163 0.030 . 1 . . . . . 59 THR C . 27989 1 685 . 1 . 1 59 59 THR CA C 13 61.673 0.030 . 1 . . . . . 59 THR CA . 27989 1 686 . 1 . 1 59 59 THR CB C 13 71.554 0.030 . 1 . . . . . 59 THR CB . 27989 1 687 . 1 . 1 59 59 THR CG2 C 13 21.451 0.030 . 1 . . . . . 59 THR CG2 . 27989 1 688 . 1 . 1 59 59 THR N N 15 119.928 0.025 . 1 . . . . . 59 THR N . 27989 1 689 . 1 . 1 60 60 ILE H H 1 8.937 0.004 . 1 . . . . . 60 ILE H . 27989 1 690 . 1 . 1 60 60 ILE HA H 1 5.468 0.003 . 1 . . . . . 60 ILE HA . 27989 1 691 . 1 . 1 60 60 ILE HB H 1 2.061 0.003 . 1 . . . . . 60 ILE HB . 27989 1 692 . 1 . 1 60 60 ILE HG12 H 1 1.587 0.003 . 1 . . . . . 60 ILE HG12 . 27989 1 693 . 1 . 1 60 60 ILE HG13 H 1 1.587 0.003 . 1 . . . . . 60 ILE HG13 . 27989 1 694 . 1 . 1 60 60 ILE HG21 H 1 1.154 0.005 . 1 . . . . . 60 ILE HG21 . 27989 1 695 . 1 . 1 60 60 ILE HG22 H 1 1.154 0.005 . 1 . . . . . 60 ILE HG22 . 27989 1 696 . 1 . 1 60 60 ILE HG23 H 1 1.154 0.005 . 1 . . . . . 60 ILE HG23 . 27989 1 697 . 1 . 1 60 60 ILE HD11 H 1 0.578 0.005 . 1 . . . . . 60 ILE HD11 . 27989 1 698 . 1 . 1 60 60 ILE HD12 H 1 0.578 0.005 . 1 . . . . . 60 ILE HD12 . 27989 1 699 . 1 . 1 60 60 ILE HD13 H 1 0.578 0.005 . 1 . . . . . 60 ILE HD13 . 27989 1 700 . 1 . 1 60 60 ILE C C 13 175.300 0.030 . 1 . . . . . 60 ILE C . 27989 1 701 . 1 . 1 60 60 ILE CA C 13 59.590 0.030 . 1 . . . . . 60 ILE CA . 27989 1 702 . 1 . 1 60 60 ILE CB C 13 41.813 0.030 . 1 . . . . . 60 ILE CB . 27989 1 703 . 1 . 1 60 60 ILE CG1 C 13 25.329 0.030 . 1 . . . . . 60 ILE CG1 . 27989 1 704 . 1 . 1 60 60 ILE CG2 C 13 18.201 0.030 . 1 . . . . . 60 ILE CG2 . 27989 1 705 . 1 . 1 60 60 ILE CD1 C 13 14.789 0.030 . 1 . . . . . 60 ILE CD1 . 27989 1 706 . 1 . 1 60 60 ILE N N 15 116.826 0.009 . 1 . . . . . 60 ILE N . 27989 1 707 . 1 . 1 61 61 SER H H 1 8.786 0.007 . 1 . . . . . 61 SER H . 27989 1 708 . 1 . 1 61 61 SER HA H 1 5.874 0.007 . 1 . . . . . 61 SER HA . 27989 1 709 . 1 . 1 61 61 SER HB2 H 1 3.638 0.010 . 2 . . . . . 61 SER HB2 . 27989 1 710 . 1 . 1 61 61 SER HB3 H 1 3.978 0.001 . 2 . . . . . 61 SER HB3 . 27989 1 711 . 1 . 1 61 61 SER C C 13 174.688 0.030 . 1 . . . . . 61 SER C . 27989 1 712 . 1 . 1 61 61 SER CA C 13 57.559 0.030 . 1 . . . . . 61 SER CA . 27989 1 713 . 1 . 1 61 61 SER CB C 13 64.452 0.001 . 1 . . . . . 61 SER CB . 27989 1 714 . 1 . 1 61 61 SER N N 15 117.219 0.019 . 1 . . . . . 61 SER N . 27989 1 715 . 1 . 1 62 62 VAL H H 1 10.186 0.006 . 1 . . . . . 62 VAL H . 27989 1 716 . 1 . 1 62 62 VAL HA H 1 4.636 0.004 . 1 . . . . . 62 VAL HA . 27989 1 717 . 1 . 1 62 62 VAL HB H 1 2.243 0.003 . 1 . . . . . 62 VAL HB . 27989 1 718 . 1 . 1 62 62 VAL HG11 H 1 1.150 0.002 . 1 . . . . . 62 VAL HG11 . 27989 1 719 . 1 . 1 62 62 VAL HG12 H 1 1.150 0.002 . 1 . . . . . 62 VAL HG12 . 27989 1 720 . 1 . 1 62 62 VAL HG13 H 1 1.150 0.002 . 1 . . . . . 62 VAL HG13 . 27989 1 721 . 1 . 1 62 62 VAL HG21 H 1 1.150 0.002 . 1 . . . . . 62 VAL HG21 . 27989 1 722 . 1 . 1 62 62 VAL HG22 H 1 1.150 0.002 . 1 . . . . . 62 VAL HG22 . 27989 1 723 . 1 . 1 62 62 VAL HG23 H 1 1.150 0.002 . 1 . . . . . 62 VAL HG23 . 27989 1 724 . 1 . 1 62 62 VAL C C 13 173.145 0.030 . 1 . . . . . 62 VAL C . 27989 1 725 . 1 . 1 62 62 VAL CA C 13 61.874 0.030 . 1 . . . . . 62 VAL CA . 27989 1 726 . 1 . 1 62 62 VAL CB C 13 34.852 0.030 . 1 . . . . . 62 VAL CB . 27989 1 727 . 1 . 1 62 62 VAL CG1 C 13 22.645 0.030 . 1 . . . . . 62 VAL CG1 . 27989 1 728 . 1 . 1 62 62 VAL CG2 C 13 22.645 0.030 . 1 . . . . . 62 VAL CG2 . 27989 1 729 . 1 . 1 62 62 VAL N N 15 126.544 0.055 . 1 . . . . . 62 VAL N . 27989 1 730 . 1 . 1 63 63 ALA H H 1 8.701 0.009 . 1 . . . . . 63 ALA H . 27989 1 731 . 1 . 1 63 63 ALA HA H 1 5.427 0.004 . 1 . . . . . 63 ALA HA . 27989 1 732 . 1 . 1 63 63 ALA HB1 H 1 1.006 0.002 . 1 . . . . . 63 ALA HB1 . 27989 1 733 . 1 . 1 63 63 ALA HB2 H 1 1.006 0.002 . 1 . . . . . 63 ALA HB2 . 27989 1 734 . 1 . 1 63 63 ALA HB3 H 1 1.006 0.002 . 1 . . . . . 63 ALA HB3 . 27989 1 735 . 1 . 1 63 63 ALA C C 13 174.529 0.030 . 1 . . . . . 63 ALA C . 27989 1 736 . 1 . 1 63 63 ALA CA C 13 50.583 0.030 . 1 . . . . . 63 ALA CA . 27989 1 737 . 1 . 1 63 63 ALA CB C 13 20.857 0.030 . 1 . . . . . 63 ALA CB . 27989 1 738 . 1 . 1 63 63 ALA N N 15 127.807 0.052 . 1 . . . . . 63 ALA N . 27989 1 739 . 1 . 1 64 64 ILE H H 1 9.319 0.003 . 1 . . . . . 64 ILE H . 27989 1 740 . 1 . 1 64 64 ILE HA H 1 5.352 0.005 . 1 . . . . . 64 ILE HA . 27989 1 741 . 1 . 1 64 64 ILE HB H 1 1.609 0.005 . 1 . . . . . 64 ILE HB . 27989 1 742 . 1 . 1 64 64 ILE HG12 H 1 1.090 0.002 . 2 . . . . . 64 ILE HG12 . 27989 1 743 . 1 . 1 64 64 ILE HG13 H 1 1.502 0.002 . 2 . . . . . 64 ILE HG13 . 27989 1 744 . 1 . 1 64 64 ILE HG21 H 1 0.754 0.005 . 1 . . . . . 64 ILE HG21 . 27989 1 745 . 1 . 1 64 64 ILE HG22 H 1 0.754 0.005 . 1 . . . . . 64 ILE HG22 . 27989 1 746 . 1 . 1 64 64 ILE HG23 H 1 0.754 0.005 . 1 . . . . . 64 ILE HG23 . 27989 1 747 . 1 . 1 64 64 ILE HD11 H 1 0.722 0.001 . 1 . . . . . 64 ILE HD11 . 27989 1 748 . 1 . 1 64 64 ILE HD12 H 1 0.722 0.001 . 1 . . . . . 64 ILE HD12 . 27989 1 749 . 1 . 1 64 64 ILE HD13 H 1 0.722 0.001 . 1 . . . . . 64 ILE HD13 . 27989 1 750 . 1 . 1 64 64 ILE C C 13 176.404 0.030 . 1 . . . . . 64 ILE C . 27989 1 751 . 1 . 1 64 64 ILE CA C 13 58.686 0.030 . 1 . . . . . 64 ILE CA . 27989 1 752 . 1 . 1 64 64 ILE CB C 13 41.853 0.030 . 1 . . . . . 64 ILE CB . 27989 1 753 . 1 . 1 64 64 ILE CG1 C 13 27.083 0.012 . 1 . . . . . 64 ILE CG1 . 27989 1 754 . 1 . 1 64 64 ILE CG2 C 13 17.742 0.030 . 1 . . . . . 64 ILE CG2 . 27989 1 755 . 1 . 1 64 64 ILE CD1 C 13 13.896 0.030 . 1 . . . . . 64 ILE CD1 . 27989 1 756 . 1 . 1 64 64 ILE N N 15 120.404 0.012 . 1 . . . . . 64 ILE N . 27989 1 757 . 1 . 1 65 65 ASP H H 1 8.661 0.003 . 1 . . . . . 65 ASP H . 27989 1 758 . 1 . 1 65 65 ASP HA H 1 5.130 0.007 . 1 . . . . . 65 ASP HA . 27989 1 759 . 1 . 1 65 65 ASP HB2 H 1 2.853 0.003 . 2 . . . . . 65 ASP HB2 . 27989 1 760 . 1 . 1 65 65 ASP HB3 H 1 3.993 0.003 . 2 . . . . . 65 ASP HB3 . 27989 1 761 . 1 . 1 65 65 ASP C C 13 174.960 0.030 . 1 . . . . . 65 ASP C . 27989 1 762 . 1 . 1 65 65 ASP CA C 13 53.387 0.030 . 1 . . . . . 65 ASP CA . 27989 1 763 . 1 . 1 65 65 ASP CB C 13 41.954 0.003 . 1 . . . . . 65 ASP CB . 27989 1 764 . 1 . 1 65 65 ASP N N 15 124.896 0.025 . 1 . . . . . 65 ASP N . 27989 1 765 . 1 . 1 66 66 VAL H H 1 9.243 0.005 . 1 . . . . . 66 VAL H . 27989 1 766 . 1 . 1 66 66 VAL HA H 1 4.105 0.003 . 1 . . . . . 66 VAL HA . 27989 1 767 . 1 . 1 66 66 VAL HB H 1 2.551 0.003 . 1 . . . . . 66 VAL HB . 27989 1 768 . 1 . 1 66 66 VAL HG11 H 1 0.932 0.006 . 2 . . . . . 66 VAL HG11 . 27989 1 769 . 1 . 1 66 66 VAL HG12 H 1 0.932 0.006 . 2 . . . . . 66 VAL HG12 . 27989 1 770 . 1 . 1 66 66 VAL HG13 H 1 0.932 0.006 . 2 . . . . . 66 VAL HG13 . 27989 1 771 . 1 . 1 66 66 VAL HG21 H 1 0.885 0.004 . 2 . . . . . 66 VAL HG21 . 27989 1 772 . 1 . 1 66 66 VAL HG22 H 1 0.885 0.004 . 2 . . . . . 66 VAL HG22 . 27989 1 773 . 1 . 1 66 66 VAL HG23 H 1 0.885 0.004 . 2 . . . . . 66 VAL HG23 . 27989 1 774 . 1 . 1 66 66 VAL C C 13 178.438 0.030 . 1 . . . . . 66 VAL C . 27989 1 775 . 1 . 1 66 66 VAL CA C 13 63.494 0.030 . 1 . . . . . 66 VAL CA . 27989 1 776 . 1 . 1 66 66 VAL CB C 13 31.075 0.030 . 1 . . . . . 66 VAL CB . 27989 1 777 . 1 . 1 66 66 VAL CG1 C 13 22.068 0.030 . 2 . . . . . 66 VAL CG1 . 27989 1 778 . 1 . 1 66 66 VAL CG2 C 13 18.859 0.030 . 2 . . . . . 66 VAL CG2 . 27989 1 779 . 1 . 1 66 66 VAL N N 15 120.921 0.018 . 1 . . . . . 66 VAL N . 27989 1 780 . 1 . 1 67 67 THR H H 1 9.342 0.004 . 1 . . . . . 67 THR H . 27989 1 781 . 1 . 1 67 67 THR HA H 1 4.472 0.010 . 1 . . . . . 67 THR HA . 27989 1 782 . 1 . 1 67 67 THR HB H 1 4.358 0.003 . 1 . . . . . 67 THR HB . 27989 1 783 . 1 . 1 67 67 THR HG21 H 1 0.969 0.002 . 1 . . . . . 67 THR HG21 . 27989 1 784 . 1 . 1 67 67 THR HG22 H 1 0.969 0.002 . 1 . . . . . 67 THR HG22 . 27989 1 785 . 1 . 1 67 67 THR HG23 H 1 0.969 0.002 . 1 . . . . . 67 THR HG23 . 27989 1 786 . 1 . 1 67 67 THR C C 13 176.562 0.030 . 1 . . . . . 67 THR C . 27989 1 787 . 1 . 1 67 67 THR CA C 13 63.477 0.030 . 1 . . . . . 67 THR CA . 27989 1 788 . 1 . 1 67 67 THR CB C 13 69.630 0.030 . 1 . . . . . 67 THR CB . 27989 1 789 . 1 . 1 67 67 THR CG2 C 13 21.716 0.030 . 1 . . . . . 67 THR CG2 . 27989 1 790 . 1 . 1 67 67 THR N N 15 111.292 0.019 . 1 . . . . . 67 THR N . 27989 1 791 . 1 . 1 68 68 ASN H H 1 7.112 0.006 . 1 . . . . . 68 ASN H . 27989 1 792 . 1 . 1 68 68 ASN HA H 1 4.707 0.002 . 1 . . . . . 68 ASN HA . 27989 1 793 . 1 . 1 68 68 ASN HB2 H 1 2.880 0.004 . 2 . . . . . 68 ASN HB2 . 27989 1 794 . 1 . 1 68 68 ASN HB3 H 1 3.135 0.001 . 2 . . . . . 68 ASN HB3 . 27989 1 795 . 1 . 1 68 68 ASN HD21 H 1 6.551 0.002 . 1 . . . . . 68 ASN HD21 . 27989 1 796 . 1 . 1 68 68 ASN HD22 H 1 7.096 0.001 . 1 . . . . . 68 ASN HD22 . 27989 1 797 . 1 . 1 68 68 ASN C C 13 176.386 0.030 . 1 . . . . . 68 ASN C . 27989 1 798 . 1 . 1 68 68 ASN CA C 13 53.398 0.030 . 1 . . . . . 68 ASN CA . 27989 1 799 . 1 . 1 68 68 ASN CB C 13 38.664 0.004 . 1 . . . . . 68 ASN CB . 27989 1 800 . 1 . 1 68 68 ASN N N 15 115.733 0.053 . 1 . . . . . 68 ASN N . 27989 1 801 . 1 . 1 68 68 ASN ND2 N 15 109.858 0.005 . 1 . . . . . 68 ASN ND2 . 27989 1 802 . 1 . 1 69 69 VAL H H 1 8.960 0.004 . 1 . . . . . 69 VAL H . 27989 1 803 . 1 . 1 69 69 VAL HA H 1 3.352 0.003 . 1 . . . . . 69 VAL HA . 27989 1 804 . 1 . 1 69 69 VAL HB H 1 2.093 0.002 . 1 . . . . . 69 VAL HB . 27989 1 805 . 1 . 1 69 69 VAL HG11 H 1 1.023 0.002 . 2 . . . . . 69 VAL HG11 . 27989 1 806 . 1 . 1 69 69 VAL HG12 H 1 1.023 0.002 . 2 . . . . . 69 VAL HG12 . 27989 1 807 . 1 . 1 69 69 VAL HG13 H 1 1.023 0.002 . 2 . . . . . 69 VAL HG13 . 27989 1 808 . 1 . 1 69 69 VAL HG21 H 1 0.724 0.005 . 2 . . . . . 69 VAL HG21 . 27989 1 809 . 1 . 1 69 69 VAL HG22 H 1 0.724 0.005 . 2 . . . . . 69 VAL HG22 . 27989 1 810 . 1 . 1 69 69 VAL HG23 H 1 0.724 0.005 . 2 . . . . . 69 VAL HG23 . 27989 1 811 . 1 . 1 69 69 VAL C C 13 173.963 0.030 . 1 . . . . . 69 VAL C . 27989 1 812 . 1 . 1 69 69 VAL CA C 13 62.736 0.030 . 1 . . . . . 69 VAL CA . 27989 1 813 . 1 . 1 69 69 VAL CB C 13 31.784 0.030 . 1 . . . . . 69 VAL CB . 27989 1 814 . 1 . 1 69 69 VAL CG1 C 13 26.824 0.030 . 2 . . . . . 69 VAL CG1 . 27989 1 815 . 1 . 1 69 69 VAL CG2 C 13 23.192 0.030 . 2 . . . . . 69 VAL CG2 . 27989 1 816 . 1 . 1 69 69 VAL N N 15 116.107 0.028 . 1 . . . . . 69 VAL N . 27989 1 817 . 1 . 1 70 70 TYR H H 1 8.533 0.003 . 1 . . . . . 70 TYR H . 27989 1 818 . 1 . 1 70 70 TYR HA H 1 4.634 0.007 . 1 . . . . . 70 TYR HA . 27989 1 819 . 1 . 1 70 70 TYR HB2 H 1 2.918 0.008 . 1 . . . . . 70 TYR HB2 . 27989 1 820 . 1 . 1 70 70 TYR HB3 H 1 2.918 0.008 . 1 . . . . . 70 TYR HB3 . 27989 1 821 . 1 . 1 70 70 TYR HD1 H 1 7.226 0.003 . 3 . . . . . 70 TYR HD1 . 27989 1 822 . 1 . 1 70 70 TYR HD2 H 1 7.226 0.003 . 3 . . . . . 70 TYR HD2 . 27989 1 823 . 1 . 1 70 70 TYR HE1 H 1 6.918 0.004 . 3 . . . . . 70 TYR HE1 . 27989 1 824 . 1 . 1 70 70 TYR HE2 H 1 6.918 0.004 . 3 . . . . . 70 TYR HE2 . 27989 1 825 . 1 . 1 70 70 TYR C C 13 174.754 0.030 . 1 . . . . . 70 TYR C . 27989 1 826 . 1 . 1 70 70 TYR CA C 13 58.691 0.030 . 1 . . . . . 70 TYR CA . 27989 1 827 . 1 . 1 70 70 TYR CB C 13 38.328 0.030 . 1 . . . . . 70 TYR CB . 27989 1 828 . 1 . 1 70 70 TYR CD1 C 13 133.172 0.030 . 3 . . . . . 70 TYR CD1 . 27989 1 829 . 1 . 1 70 70 TYR CD2 C 13 133.172 0.030 . 3 . . . . . 70 TYR CD2 . 27989 1 830 . 1 . 1 70 70 TYR CE1 C 13 118.108 0.030 . 3 . . . . . 70 TYR CE1 . 27989 1 831 . 1 . 1 70 70 TYR CE2 C 13 118.108 0.030 . 3 . . . . . 70 TYR CE2 . 27989 1 832 . 1 . 1 70 70 TYR N N 15 119.587 0.023 . 1 . . . . . 70 TYR N . 27989 1 833 . 1 . 1 71 71 VAL H H 1 8.486 0.006 . 1 . . . . . 71 VAL H . 27989 1 834 . 1 . 1 71 71 VAL HA H 1 4.379 0.003 . 1 . . . . . 71 VAL HA . 27989 1 835 . 1 . 1 71 71 VAL HB H 1 2.198 0.002 . 1 . . . . . 71 VAL HB . 27989 1 836 . 1 . 1 71 71 VAL HG11 H 1 1.091 0.004 . 2 . . . . . 71 VAL HG11 . 27989 1 837 . 1 . 1 71 71 VAL HG12 H 1 1.091 0.004 . 2 . . . . . 71 VAL HG12 . 27989 1 838 . 1 . 1 71 71 VAL HG13 H 1 1.091 0.004 . 2 . . . . . 71 VAL HG13 . 27989 1 839 . 1 . 1 71 71 VAL HG21 H 1 1.092 0.006 . 2 . . . . . 71 VAL HG21 . 27989 1 840 . 1 . 1 71 71 VAL HG22 H 1 1.092 0.006 . 2 . . . . . 71 VAL HG22 . 27989 1 841 . 1 . 1 71 71 VAL HG23 H 1 1.092 0.006 . 2 . . . . . 71 VAL HG23 . 27989 1 842 . 1 . 1 71 71 VAL C C 13 176.591 0.030 . 1 . . . . . 71 VAL C . 27989 1 843 . 1 . 1 71 71 VAL CA C 13 63.439 0.030 . 1 . . . . . 71 VAL CA . 27989 1 844 . 1 . 1 71 71 VAL CB C 13 32.532 0.030 . 1 . . . . . 71 VAL CB . 27989 1 845 . 1 . 1 71 71 VAL CG1 C 13 22.757 0.030 . 2 . . . . . 71 VAL CG1 . 27989 1 846 . 1 . 1 71 71 VAL CG2 C 13 21.730 0.030 . 2 . . . . . 71 VAL CG2 . 27989 1 847 . 1 . 1 71 71 VAL N N 15 123.210 0.032 . 1 . . . . . 71 VAL N . 27989 1 848 . 1 . 1 72 72 MET H H 1 9.293 0.006 . 1 . . . . . 72 MET H . 27989 1 849 . 1 . 1 72 72 MET HA H 1 5.226 0.004 . 1 . . . . . 72 MET HA . 27989 1 850 . 1 . 1 72 72 MET HB2 H 1 1.973 0.003 . 1 . . . . . 72 MET HB2 . 27989 1 851 . 1 . 1 72 72 MET HB3 H 1 1.973 0.003 . 1 . . . . . 72 MET HB3 . 27989 1 852 . 1 . 1 72 72 MET HG2 H 1 2.825 0.001 . 2 . . . . . 72 MET HG2 . 27989 1 853 . 1 . 1 72 72 MET HG3 H 1 2.764 0.001 . 2 . . . . . 72 MET HG3 . 27989 1 854 . 1 . 1 72 72 MET C C 13 176.108 0.030 . 1 . . . . . 72 MET C . 27989 1 855 . 1 . 1 72 72 MET CA C 13 55.033 0.030 . 1 . . . . . 72 MET CA . 27989 1 856 . 1 . 1 72 72 MET CB C 13 38.019 0.030 . 1 . . . . . 72 MET CB . 27989 1 857 . 1 . 1 72 72 MET CG C 13 32.241 0.030 . 1 . . . . . 72 MET CG . 27989 1 858 . 1 . 1 72 72 MET N N 15 123.670 0.069 . 1 . . . . . 72 MET N . 27989 1 859 . 1 . 1 73 73 GLY H H 1 7.574 0.005 . 1 . . . . . 73 GLY H . 27989 1 860 . 1 . 1 73 73 GLY HA2 H 1 4.468 0.004 . 2 . . . . . 73 GLY HA2 . 27989 1 861 . 1 . 1 73 73 GLY HA3 H 1 3.561 0.001 . 2 . . . . . 73 GLY HA3 . 27989 1 862 . 1 . 1 73 73 GLY C C 13 175.750 0.030 . 1 . . . . . 73 GLY C . 27989 1 863 . 1 . 1 73 73 GLY CA C 13 45.490 0.001 . 1 . . . . . 73 GLY CA . 27989 1 864 . 1 . 1 73 73 GLY N N 15 102.338 0.037 . 1 . . . . . 73 GLY N . 27989 1 865 . 1 . 1 74 74 TYR H H 1 9.358 0.004 . 1 . . . . . 74 TYR H . 27989 1 866 . 1 . 1 74 74 TYR HA H 1 5.731 0.009 . 1 . . . . . 74 TYR HA . 27989 1 867 . 1 . 1 74 74 TYR HB2 H 1 2.673 0.006 . 2 . . . . . 74 TYR HB2 . 27989 1 868 . 1 . 1 74 74 TYR HB3 H 1 3.031 0.005 . 2 . . . . . 74 TYR HB3 . 27989 1 869 . 1 . 1 74 74 TYR C C 13 170.997 0.030 . 1 . . . . . 74 TYR C . 27989 1 870 . 1 . 1 74 74 TYR CA C 13 56.337 0.030 . 1 . . . . . 74 TYR CA . 27989 1 871 . 1 . 1 74 74 TYR CB C 13 41.619 0.004 . 1 . . . . . 74 TYR CB . 27989 1 872 . 1 . 1 74 74 TYR N N 15 117.143 0.028 . 1 . . . . . 74 TYR N . 27989 1 873 . 1 . 1 75 75 ARG H H 1 9.293 0.004 . 1 . . . . . 75 ARG H . 27989 1 874 . 1 . 1 75 75 ARG HA H 1 4.650 0.002 . 1 . . . . . 75 ARG HA . 27989 1 875 . 1 . 1 75 75 ARG HB2 H 1 -0.328 0.001 . 2 . . . . . 75 ARG HB2 . 27989 1 876 . 1 . 1 75 75 ARG HB3 H 1 0.747 0.003 . 2 . . . . . 75 ARG HB3 . 27989 1 877 . 1 . 1 75 75 ARG HG2 H 1 1.178 0.002 . 2 . . . . . 75 ARG HG2 . 27989 1 878 . 1 . 1 75 75 ARG HG3 H 1 0.955 0.001 . 2 . . . . . 75 ARG HG3 . 27989 1 879 . 1 . 1 75 75 ARG HD2 H 1 2.820 0.002 . 2 . . . . . 75 ARG HD2 . 27989 1 880 . 1 . 1 75 75 ARG HD3 H 1 2.767 0.002 . 2 . . . . . 75 ARG HD3 . 27989 1 881 . 1 . 1 75 75 ARG C C 13 169.856 0.030 . 1 . . . . . 75 ARG C . 27989 1 882 . 1 . 1 75 75 ARG CB C 13 32.699 0.003 . 1 . . . . . 75 ARG CB . 27989 1 883 . 1 . 1 75 75 ARG CG C 13 26.383 0.005 . 1 . . . . . 75 ARG CG . 27989 1 884 . 1 . 1 75 75 ARG CD C 13 44.418 0.030 . 1 . . . . . 75 ARG CD . 27989 1 885 . 1 . 1 75 75 ARG N N 15 121.156 0.019 . 1 . . . . . 75 ARG N . 27989 1 886 . 1 . 1 76 76 ALA H H 1 8.586 0.005 . 1 . . . . . 76 ALA H . 27989 1 887 . 1 . 1 76 76 ALA HA H 1 4.945 0.002 . 1 . . . . . 76 ALA HA . 27989 1 888 . 1 . 1 76 76 ALA HB1 H 1 1.389 0.002 . 1 . . . . . 76 ALA HB1 . 27989 1 889 . 1 . 1 76 76 ALA HB2 H 1 1.389 0.002 . 1 . . . . . 76 ALA HB2 . 27989 1 890 . 1 . 1 76 76 ALA HB3 H 1 1.389 0.002 . 1 . . . . . 76 ALA HB3 . 27989 1 891 . 1 . 1 76 76 ALA C C 13 174.198 0.030 . 1 . . . . . 76 ALA C . 27989 1 892 . 1 . 1 76 76 ALA CA C 13 50.597 0.030 . 1 . . . . . 76 ALA CA . 27989 1 893 . 1 . 1 76 76 ALA CB C 13 22.388 0.030 . 1 . . . . . 76 ALA CB . 27989 1 894 . 1 . 1 76 76 ALA N N 15 128.390 0.068 . 1 . . . . . 76 ALA N . 27989 1 895 . 1 . 1 77 77 GLY H H 1 9.689 0.004 . 1 . . . . . 77 GLY H . 27989 1 896 . 1 . 1 77 77 GLY HA2 H 1 3.648 0.005 . 2 . . . . . 77 GLY HA2 . 27989 1 897 . 1 . 1 77 77 GLY HA3 H 1 3.944 0.005 . 2 . . . . . 77 GLY HA3 . 27989 1 898 . 1 . 1 77 77 GLY C C 13 176.959 0.030 . 1 . . . . . 77 GLY C . 27989 1 899 . 1 . 1 77 77 GLY CA C 13 47.386 0.030 . 1 . . . . . 77 GLY CA . 27989 1 900 . 1 . 1 77 77 GLY N N 15 115.591 0.026 . 1 . . . . . 77 GLY N . 27989 1 901 . 1 . 1 78 78 ASP HA H 1 4.725 0.002 . 1 . . . . . 78 ASP HA . 27989 1 902 . 1 . 1 78 78 ASP HB2 H 1 2.781 0.002 . 1 . . . . . 78 ASP HB2 . 27989 1 903 . 1 . 1 78 78 ASP HB3 H 1 2.781 0.002 . 1 . . . . . 78 ASP HB3 . 27989 1 904 . 1 . 1 78 78 ASP C C 13 174.584 0.030 . 1 . . . . . 78 ASP C . 27989 1 905 . 1 . 1 78 78 ASP CA C 13 54.268 0.030 . 1 . . . . . 78 ASP CA . 27989 1 906 . 1 . 1 78 78 ASP CB C 13 41.846 0.030 . 1 . . . . . 78 ASP CB . 27989 1 907 . 1 . 1 79 79 THR H H 1 7.754 0.008 . 1 . . . . . 79 THR H . 27989 1 908 . 1 . 1 79 79 THR HA H 1 5.028 0.001 . 1 . . . . . 79 THR HA . 27989 1 909 . 1 . 1 79 79 THR HB H 1 3.779 0.002 . 1 . . . . . 79 THR HB . 27989 1 910 . 1 . 1 79 79 THR HG21 H 1 0.942 0.002 . 1 . . . . . 79 THR HG21 . 27989 1 911 . 1 . 1 79 79 THR HG22 H 1 0.942 0.002 . 1 . . . . . 79 THR HG22 . 27989 1 912 . 1 . 1 79 79 THR HG23 H 1 0.942 0.002 . 1 . . . . . 79 THR HG23 . 27989 1 913 . 1 . 1 79 79 THR C C 13 175.085 0.030 . 1 . . . . . 79 THR C . 27989 1 914 . 1 . 1 79 79 THR CA C 13 61.647 0.030 . 1 . . . . . 79 THR CA . 27989 1 915 . 1 . 1 79 79 THR CB C 13 71.080 0.030 . 1 . . . . . 79 THR CB . 27989 1 916 . 1 . 1 79 79 THR N N 15 116.261 0.038 . 1 . . . . . 79 THR N . 27989 1 917 . 1 . 1 80 80 SER H H 1 8.753 0.006 . 1 . . . . . 80 SER H . 27989 1 918 . 1 . 1 80 80 SER HA H 1 4.492 0.001 . 1 . . . . . 80 SER HA . 27989 1 919 . 1 . 1 80 80 SER HB2 H 1 3.242 0.001 . 2 . . . . . 80 SER HB2 . 27989 1 920 . 1 . 1 80 80 SER HB3 H 1 3.603 0.001 . 2 . . . . . 80 SER HB3 . 27989 1 921 . 1 . 1 80 80 SER C C 13 171.456 0.030 . 1 . . . . . 80 SER C . 27989 1 922 . 1 . 1 80 80 SER CA C 13 55.267 0.030 . 1 . . . . . 80 SER CA . 27989 1 923 . 1 . 1 80 80 SER CB C 13 66.743 0.002 . 1 . . . . . 80 SER CB . 27989 1 924 . 1 . 1 80 80 SER N N 15 120.695 0.039 . 1 . . . . . 80 SER N . 27989 1 925 . 1 . 1 81 81 TYR H H 1 8.522 0.003 . 1 . . . . . 81 TYR H . 27989 1 926 . 1 . 1 81 81 TYR HA H 1 5.056 0.002 . 1 . . . . . 81 TYR HA . 27989 1 927 . 1 . 1 81 81 TYR HB2 H 1 1.748 0.001 . 2 . . . . . 81 TYR HB2 . 27989 1 928 . 1 . 1 81 81 TYR HB3 H 1 1.840 0.002 . 2 . . . . . 81 TYR HB3 . 27989 1 929 . 1 . 1 81 81 TYR C C 13 170.808 0.030 . 1 . . . . . 81 TYR C . 27989 1 930 . 1 . 1 81 81 TYR CA C 13 55.952 0.030 . 1 . . . . . 81 TYR CA . 27989 1 931 . 1 . 1 81 81 TYR CB C 13 41.093 0.030 . 1 . . . . . 81 TYR CB . 27989 1 932 . 1 . 1 81 81 TYR N N 15 118.809 0.026 . 1 . . . . . 81 TYR N . 27989 1 933 . 1 . 1 82 82 PHE H H 1 8.340 0.008 . 1 . . . . . 82 PHE H . 27989 1 934 . 1 . 1 82 82 PHE HA H 1 5.166 0.005 . 1 . . . . . 82 PHE HA . 27989 1 935 . 1 . 1 82 82 PHE HB2 H 1 3.256 0.002 . 2 . . . . . 82 PHE HB2 . 27989 1 936 . 1 . 1 82 82 PHE HB3 H 1 2.706 0.002 . 2 . . . . . 82 PHE HB3 . 27989 1 937 . 1 . 1 82 82 PHE HD1 H 1 7.169 0.002 . 3 . . . . . 82 PHE HD1 . 27989 1 938 . 1 . 1 82 82 PHE HD2 H 1 7.169 0.002 . 3 . . . . . 82 PHE HD2 . 27989 1 939 . 1 . 1 82 82 PHE HE1 H 1 6.968 0.004 . 3 . . . . . 82 PHE HE1 . 27989 1 940 . 1 . 1 82 82 PHE HE2 H 1 6.968 0.004 . 3 . . . . . 82 PHE HE2 . 27989 1 941 . 1 . 1 82 82 PHE C C 13 175.063 0.030 . 1 . . . . . 82 PHE C . 27989 1 942 . 1 . 1 82 82 PHE CA C 13 56.738 0.030 . 1 . . . . . 82 PHE CA . 27989 1 943 . 1 . 1 82 82 PHE CB C 13 43.546 0.003 . 1 . . . . . 82 PHE CB . 27989 1 944 . 1 . 1 82 82 PHE CD1 C 13 132.570 0.030 . 3 . . . . . 82 PHE CD1 . 27989 1 945 . 1 . 1 82 82 PHE CD2 C 13 132.570 0.030 . 3 . . . . . 82 PHE CD2 . 27989 1 946 . 1 . 1 82 82 PHE CE1 C 13 129.698 0.030 . 3 . . . . . 82 PHE CE1 . 27989 1 947 . 1 . 1 82 82 PHE CE2 C 13 129.698 0.030 . 3 . . . . . 82 PHE CE2 . 27989 1 948 . 1 . 1 82 82 PHE N N 15 116.345 0.052 . 1 . . . . . 82 PHE N . 27989 1 949 . 1 . 1 83 83 PHE H H 1 7.558 0.002 . 1 . . . . . 83 PHE H . 27989 1 950 . 1 . 1 83 83 PHE HA H 1 4.651 0.010 . 1 . . . . . 83 PHE HA . 27989 1 951 . 1 . 1 83 83 PHE HB2 H 1 3.513 0.018 . 2 . . . . . 83 PHE HB2 . 27989 1 952 . 1 . 1 83 83 PHE HB3 H 1 3.037 0.003 . 2 . . . . . 83 PHE HB3 . 27989 1 953 . 1 . 1 83 83 PHE HD1 H 1 7.177 0.002 . 3 . . . . . 83 PHE HD1 . 27989 1 954 . 1 . 1 83 83 PHE HD2 H 1 7.177 0.002 . 3 . . . . . 83 PHE HD2 . 27989 1 955 . 1 . 1 83 83 PHE HE1 H 1 7.177 0.002 . 3 . . . . . 83 PHE HE1 . 27989 1 956 . 1 . 1 83 83 PHE HE2 H 1 7.177 0.002 . 3 . . . . . 83 PHE HE2 . 27989 1 957 . 1 . 1 83 83 PHE HZ H 1 7.177 0.002 . 1 . . . . . 83 PHE HZ . 27989 1 958 . 1 . 1 83 83 PHE C C 13 176.129 0.030 . 1 . . . . . 83 PHE C . 27989 1 959 . 1 . 1 83 83 PHE CA C 13 60.259 0.001 . 1 . . . . . 83 PHE CA . 27989 1 960 . 1 . 1 83 83 PHE CB C 13 41.498 0.001 . 1 . . . . . 83 PHE CB . 27989 1 961 . 1 . 1 83 83 PHE N N 15 117.528 0.034 . 1 . . . . . 83 PHE N . 27989 1 962 . 1 . 1 84 84 ASN H H 1 8.146 0.003 . 1 . . . . . 84 ASN H . 27989 1 963 . 1 . 1 84 84 ASN HA H 1 4.705 0.006 . 1 . . . . . 84 ASN HA . 27989 1 964 . 1 . 1 84 84 ASN HB2 H 1 3.241 0.005 . 2 . . . . . 84 ASN HB2 . 27989 1 965 . 1 . 1 84 84 ASN HB3 H 1 2.736 0.001 . 2 . . . . . 84 ASN HB3 . 27989 1 966 . 1 . 1 84 84 ASN HD21 H 1 7.130 0.002 . 1 . . . . . 84 ASN HD21 . 27989 1 967 . 1 . 1 84 84 ASN HD22 H 1 6.816 0.006 . 1 . . . . . 84 ASN HD22 . 27989 1 968 . 1 . 1 84 84 ASN C C 13 174.973 0.030 . 1 . . . . . 84 ASN C . 27989 1 969 . 1 . 1 84 84 ASN CA C 13 51.754 0.030 . 1 . . . . . 84 ASN CA . 27989 1 970 . 1 . 1 84 84 ASN CB C 13 35.875 0.030 . 1 . . . . . 84 ASN CB . 27989 1 971 . 1 . 1 84 84 ASN N N 15 119.031 0.059 . 1 . . . . . 84 ASN N . 27989 1 972 . 1 . 1 84 84 ASN ND2 N 15 109.347 0.038 . 1 . . . . . 84 ASN ND2 . 27989 1 973 . 1 . 1 85 85 GLU H H 1 7.666 0.004 . 1 . . . . . 85 GLU H . 27989 1 974 . 1 . 1 85 85 GLU HA H 1 4.703 0.003 . 1 . . . . . 85 GLU HA . 27989 1 975 . 1 . 1 85 85 GLU HB2 H 1 2.385 0.002 . 1 . . . . . 85 GLU HB2 . 27989 1 976 . 1 . 1 85 85 GLU HG2 H 1 2.316 0.001 . 2 . . . . . 85 GLU HG2 . 27989 1 977 . 1 . 1 85 85 GLU HG3 H 1 2.260 0.002 . 2 . . . . . 85 GLU HG3 . 27989 1 978 . 1 . 1 85 85 GLU C C 13 173.838 0.030 . 1 . . . . . 85 GLU C . 27989 1 979 . 1 . 1 85 85 GLU CA C 13 55.449 0.030 . 1 . . . . . 85 GLU CA . 27989 1 980 . 1 . 1 85 85 GLU CB C 13 32.505 0.030 . 1 . . . . . 85 GLU CB . 27989 1 981 . 1 . 1 85 85 GLU CG C 13 36.331 0.003 . 1 . . . . . 85 GLU CG . 27989 1 982 . 1 . 1 85 85 GLU N N 15 117.386 0.058 . 1 . . . . . 85 GLU N . 27989 1 983 . 1 . 1 86 86 ALA C C 13 176.240 0.030 . 1 . . . . . 86 ALA C . 27989 1 984 . 1 . 1 87 87 SER HA H 1 4.047 0.002 . 1 . . . . . 87 SER HA . 27989 1 985 . 1 . 1 87 87 SER CA C 13 61.202 0.030 . 1 . . . . . 87 SER CA . 27989 1 986 . 1 . 1 87 87 SER CB C 13 61.802 0.030 . 1 . . . . . 87 SER CB . 27989 1 987 . 1 . 1 88 88 ALA H H 1 7.225 0.005 . 1 . . . . . 88 ALA H . 27989 1 988 . 1 . 1 88 88 ALA HA H 1 4.607 0.003 . 1 . . . . . 88 ALA HA . 27989 1 989 . 1 . 1 88 88 ALA HB1 H 1 2.221 0.005 . 1 . . . . . 88 ALA HB1 . 27989 1 990 . 1 . 1 88 88 ALA HB2 H 1 2.221 0.005 . 1 . . . . . 88 ALA HB2 . 27989 1 991 . 1 . 1 88 88 ALA HB3 H 1 2.221 0.005 . 1 . . . . . 88 ALA HB3 . 27989 1 992 . 1 . 1 88 88 ALA C C 13 176.671 0.030 . 1 . . . . . 88 ALA C . 27989 1 993 . 1 . 1 88 88 ALA CA C 13 55.092 0.030 . 1 . . . . . 88 ALA CA . 27989 1 994 . 1 . 1 88 88 ALA CB C 13 20.671 0.030 . 1 . . . . . 88 ALA CB . 27989 1 995 . 1 . 1 88 88 ALA N N 15 127.095 0.034 . 1 . . . . . 88 ALA N . 27989 1 996 . 1 . 1 89 89 THR H H 1 8.137 0.003 . 1 . . . . . 89 THR H . 27989 1 997 . 1 . 1 89 89 THR HA H 1 3.715 0.007 . 1 . . . . . 89 THR HA . 27989 1 998 . 1 . 1 89 89 THR HB H 1 4.320 0.002 . 1 . . . . . 89 THR HB . 27989 1 999 . 1 . 1 89 89 THR HG21 H 1 1.172 0.002 . 1 . . . . . 89 THR HG21 . 27989 1 1000 . 1 . 1 89 89 THR HG22 H 1 1.172 0.002 . 1 . . . . . 89 THR HG22 . 27989 1 1001 . 1 . 1 89 89 THR HG23 H 1 1.172 0.002 . 1 . . . . . 89 THR HG23 . 27989 1 1002 . 1 . 1 89 89 THR C C 13 178.702 0.030 . 1 . . . . . 89 THR C . 27989 1 1003 . 1 . 1 89 89 THR CA C 13 66.241 0.030 . 1 . . . . . 89 THR CA . 27989 1 1004 . 1 . 1 89 89 THR CB C 13 68.416 0.030 . 1 . . . . . 89 THR CB . 27989 1 1005 . 1 . 1 89 89 THR CG2 C 13 22.343 0.030 . 1 . . . . . 89 THR CG2 . 27989 1 1006 . 1 . 1 89 89 THR N N 15 116.482 0.039 . 1 . . . . . 89 THR N . 27989 1 1007 . 1 . 1 90 90 GLU H H 1 7.686 0.008 . 1 . . . . . 90 GLU H . 27989 1 1008 . 1 . 1 90 90 GLU HA H 1 4.118 0.005 . 1 . . . . . 90 GLU HA . 27989 1 1009 . 1 . 1 90 90 GLU HB2 H 1 2.214 0.001 . 1 . . . . . 90 GLU HB2 . 27989 1 1010 . 1 . 1 90 90 GLU HB3 H 1 2.214 0.001 . 1 . . . . . 90 GLU HB3 . 27989 1 1011 . 1 . 1 90 90 GLU HG2 H 1 2.559 0.002 . 2 . . . . . 90 GLU HG2 . 27989 1 1012 . 1 . 1 90 90 GLU HG3 H 1 2.482 0.002 . 2 . . . . . 90 GLU HG3 . 27989 1 1013 . 1 . 1 90 90 GLU C C 13 176.783 0.030 . 1 . . . . . 90 GLU C . 27989 1 1014 . 1 . 1 90 90 GLU CA C 13 59.111 0.030 . 1 . . . . . 90 GLU CA . 27989 1 1015 . 1 . 1 90 90 GLU CB C 13 28.797 0.030 . 1 . . . . . 90 GLU CB . 27989 1 1016 . 1 . 1 90 90 GLU CG C 13 35.313 0.030 . 1 . . . . . 90 GLU CG . 27989 1 1017 . 1 . 1 90 90 GLU N N 15 121.303 0.051 . 1 . . . . . 90 GLU N . 27989 1 1018 . 1 . 1 91 91 ALA H H 1 7.671 0.009 . 1 . . . . . 91 ALA H . 27989 1 1019 . 1 . 1 91 91 ALA HA H 1 3.587 0.006 . 1 . . . . . 91 ALA HA . 27989 1 1020 . 1 . 1 91 91 ALA HB1 H 1 1.060 0.003 . 1 . . . . . 91 ALA HB1 . 27989 1 1021 . 1 . 1 91 91 ALA HB2 H 1 1.060 0.003 . 1 . . . . . 91 ALA HB2 . 27989 1 1022 . 1 . 1 91 91 ALA HB3 H 1 1.060 0.003 . 1 . . . . . 91 ALA HB3 . 27989 1 1023 . 1 . 1 91 91 ALA C C 13 178.368 0.030 . 1 . . . . . 91 ALA C . 27989 1 1024 . 1 . 1 91 91 ALA CA C 13 55.229 0.030 . 1 . . . . . 91 ALA CA . 27989 1 1025 . 1 . 1 91 91 ALA CB C 13 18.078 0.030 . 1 . . . . . 91 ALA CB . 27989 1 1026 . 1 . 1 91 91 ALA N N 15 121.221 0.040 . 1 . . . . . 91 ALA N . 27989 1 1027 . 1 . 1 92 92 ALA H H 1 7.488 0.004 . 1 . . . . . 92 ALA H . 27989 1 1028 . 1 . 1 92 92 ALA HA H 1 3.592 0.002 . 1 . . . . . 92 ALA HA . 27989 1 1029 . 1 . 1 92 92 ALA HB1 H 1 0.359 0.002 . 1 . . . . . 92 ALA HB1 . 27989 1 1030 . 1 . 1 92 92 ALA HB2 H 1 0.359 0.002 . 1 . . . . . 92 ALA HB2 . 27989 1 1031 . 1 . 1 92 92 ALA HB3 H 1 0.359 0.002 . 1 . . . . . 92 ALA HB3 . 27989 1 1032 . 1 . 1 92 92 ALA C C 13 179.278 0.030 . 1 . . . . . 92 ALA C . 27989 1 1033 . 1 . 1 92 92 ALA CA C 13 53.464 0.030 . 1 . . . . . 92 ALA CA . 27989 1 1034 . 1 . 1 92 92 ALA CB C 13 16.654 0.030 . 1 . . . . . 92 ALA CB . 27989 1 1035 . 1 . 1 92 92 ALA N N 15 117.505 0.037 . 1 . . . . . 92 ALA N . 27989 1 1036 . 1 . 1 93 93 LYS H H 1 7.448 0.004 . 1 . . . . . 93 LYS H . 27989 1 1037 . 1 . 1 93 93 LYS HA H 1 3.834 0.004 . 1 . . . . . 93 LYS HA . 27989 1 1038 . 1 . 1 93 93 LYS HB2 H 1 1.190 0.001 . 2 . . . . . 93 LYS HB2 . 27989 1 1039 . 1 . 1 93 93 LYS HB3 H 1 1.530 0.001 . 2 . . . . . 93 LYS HB3 . 27989 1 1040 . 1 . 1 93 93 LYS HG2 H 1 1.110 0.001 . 1 . . . . . 93 LYS HG2 . 27989 1 1041 . 1 . 1 93 93 LYS HD2 H 1 1.606 0.001 . 1 . . . . . 93 LYS HD2 . 27989 1 1042 . 1 . 1 93 93 LYS HE2 H 1 2.797 0.001 . 2 . . . . . 93 LYS HE2 . 27989 1 1043 . 1 . 1 93 93 LYS HE3 H 1 2.890 0.001 . 2 . . . . . 93 LYS HE3 . 27989 1 1044 . 1 . 1 93 93 LYS C C 13 178.200 0.030 . 1 . . . . . 93 LYS C . 27989 1 1045 . 1 . 1 93 93 LYS CA C 13 58.105 0.030 . 1 . . . . . 93 LYS CA . 27989 1 1046 . 1 . 1 93 93 LYS CB C 13 32.280 0.005 . 1 . . . . . 93 LYS CB . 27989 1 1047 . 1 . 1 93 93 LYS CG C 13 25.575 0.030 . 1 . . . . . 93 LYS CG . 27989 1 1048 . 1 . 1 93 93 LYS CD C 13 29.754 0.030 . 1 . . . . . 93 LYS CD . 27989 1 1049 . 1 . 1 93 93 LYS CE C 13 42.449 0.003 . 1 . . . . . 93 LYS CE . 27989 1 1050 . 1 . 1 93 93 LYS N N 15 116.321 0.031 . 1 . . . . . 93 LYS N . 27989 1 1051 . 1 . 1 94 94 TYR H H 1 7.902 0.003 . 1 . . . . . 94 TYR H . 27989 1 1052 . 1 . 1 94 94 TYR HA H 1 4.527 0.002 . 1 . . . . . 94 TYR HA . 27989 1 1053 . 1 . 1 94 94 TYR HB2 H 1 3.269 0.003 . 2 . . . . . 94 TYR HB2 . 27989 1 1054 . 1 . 1 94 94 TYR HB3 H 1 2.660 0.002 . 2 . . . . . 94 TYR HB3 . 27989 1 1055 . 1 . 1 94 94 TYR HD1 H 1 7.282 0.001 . 3 . . . . . 94 TYR HD1 . 27989 1 1056 . 1 . 1 94 94 TYR HD2 H 1 7.282 0.001 . 3 . . . . . 94 TYR HD2 . 27989 1 1057 . 1 . 1 94 94 TYR HE1 H 1 6.965 0.002 . 3 . . . . . 94 TYR HE1 . 27989 1 1058 . 1 . 1 94 94 TYR HE2 H 1 6.965 0.002 . 3 . . . . . 94 TYR HE2 . 27989 1 1059 . 1 . 1 94 94 TYR C C 13 177.328 0.030 . 1 . . . . . 94 TYR C . 27989 1 1060 . 1 . 1 94 94 TYR CA C 13 59.682 0.030 . 1 . . . . . 94 TYR CA . 27989 1 1061 . 1 . 1 94 94 TYR CB C 13 42.502 0.001 . 1 . . . . . 94 TYR CB . 27989 1 1062 . 1 . 1 94 94 TYR CD1 C 13 134.361 0.030 . 3 . . . . . 94 TYR CD1 . 27989 1 1063 . 1 . 1 94 94 TYR CD2 C 13 134.361 0.030 . 3 . . . . . 94 TYR CD2 . 27989 1 1064 . 1 . 1 94 94 TYR CE1 C 13 118.467 0.030 . 3 . . . . . 94 TYR CE1 . 27989 1 1065 . 1 . 1 94 94 TYR CE2 C 13 118.467 0.030 . 3 . . . . . 94 TYR CE2 . 27989 1 1066 . 1 . 1 94 94 TYR N N 15 114.138 0.030 . 1 . . . . . 94 TYR N . 27989 1 1067 . 1 . 1 95 95 VAL H H 1 7.542 0.006 . 1 . . . . . 95 VAL H . 27989 1 1068 . 1 . 1 95 95 VAL HA H 1 4.528 0.004 . 1 . . . . . 95 VAL HA . 27989 1 1069 . 1 . 1 95 95 VAL HB H 1 1.214 0.001 . 1 . . . . . 95 VAL HB . 27989 1 1070 . 1 . 1 95 95 VAL HG11 H 1 0.444 0.002 . 2 . . . . . 95 VAL HG11 . 27989 1 1071 . 1 . 1 95 95 VAL HG12 H 1 0.444 0.002 . 2 . . . . . 95 VAL HG12 . 27989 1 1072 . 1 . 1 95 95 VAL HG13 H 1 0.444 0.002 . 2 . . . . . 95 VAL HG13 . 27989 1 1073 . 1 . 1 95 95 VAL HG21 H 1 0.255 0.006 . 2 . . . . . 95 VAL HG21 . 27989 1 1074 . 1 . 1 95 95 VAL HG22 H 1 0.255 0.006 . 2 . . . . . 95 VAL HG22 . 27989 1 1075 . 1 . 1 95 95 VAL HG23 H 1 0.255 0.006 . 2 . . . . . 95 VAL HG23 . 27989 1 1076 . 1 . 1 95 95 VAL C C 13 175.668 0.030 . 1 . . . . . 95 VAL C . 27989 1 1077 . 1 . 1 95 95 VAL CA C 13 59.412 0.030 . 1 . . . . . 95 VAL CA . 27989 1 1078 . 1 . 1 95 95 VAL CB C 13 34.270 0.030 . 1 . . . . . 95 VAL CB . 27989 1 1079 . 1 . 1 95 95 VAL CG1 C 13 21.479 0.030 . 2 . . . . . 95 VAL CG1 . 27989 1 1080 . 1 . 1 95 95 VAL CG2 C 13 18.943 0.030 . 2 . . . . . 95 VAL CG2 . 27989 1 1081 . 1 . 1 95 95 VAL N N 15 113.409 0.059 . 1 . . . . . 95 VAL N . 27989 1 1082 . 1 . 1 96 96 PHE H H 1 8.948 0.004 . 1 . . . . . 96 PHE H . 27989 1 1083 . 1 . 1 96 96 PHE HA H 1 4.647 0.015 . 1 . . . . . 96 PHE HA . 27989 1 1084 . 1 . 1 96 96 PHE HB2 H 1 3.228 0.001 . 2 . . . . . 96 PHE HB2 . 27989 1 1085 . 1 . 1 96 96 PHE HB3 H 1 3.560 0.002 . 2 . . . . . 96 PHE HB3 . 27989 1 1086 . 1 . 1 96 96 PHE HD1 H 1 7.156 0.002 . 3 . . . . . 96 PHE HD1 . 27989 1 1087 . 1 . 1 96 96 PHE HD2 H 1 7.156 0.002 . 3 . . . . . 96 PHE HD2 . 27989 1 1088 . 1 . 1 96 96 PHE HE1 H 1 7.156 0.002 . 3 . . . . . 96 PHE HE1 . 27989 1 1089 . 1 . 1 96 96 PHE HE2 H 1 7.156 0.002 . 3 . . . . . 96 PHE HE2 . 27989 1 1090 . 1 . 1 96 96 PHE HZ H 1 7.156 0.002 . 1 . . . . . 96 PHE HZ . 27989 1 1091 . 1 . 1 96 96 PHE C C 13 173.609 0.030 . 1 . . . . . 96 PHE C . 27989 1 1092 . 1 . 1 96 96 PHE CA C 13 54.835 0.030 . 1 . . . . . 96 PHE CA . 27989 1 1093 . 1 . 1 96 96 PHE CB C 13 35.953 0.003 . 1 . . . . . 96 PHE CB . 27989 1 1094 . 1 . 1 96 96 PHE N N 15 115.317 0.031 . 1 . . . . . 96 PHE N . 27989 1 1095 . 1 . 1 97 97 LYS H H 1 8.623 0.005 . 1 . . . . . 97 LYS H . 27989 1 1096 . 1 . 1 97 97 LYS HA H 1 3.982 0.008 . 1 . . . . . 97 LYS HA . 27989 1 1097 . 1 . 1 97 97 LYS HB2 H 1 1.825 0.002 . 2 . . . . . 97 LYS HB2 . 27989 1 1098 . 1 . 1 97 97 LYS HB3 H 1 1.694 0.002 . 2 . . . . . 97 LYS HB3 . 27989 1 1099 . 1 . 1 97 97 LYS HG2 H 1 1.282 0.002 . 2 . . . . . 97 LYS HG2 . 27989 1 1100 . 1 . 1 97 97 LYS HG3 H 1 1.243 0.002 . 2 . . . . . 97 LYS HG3 . 27989 1 1101 . 1 . 1 97 97 LYS HD2 H 1 1.620 0.002 . 2 . . . . . 97 LYS HD2 . 27989 1 1102 . 1 . 1 97 97 LYS HD3 H 1 1.570 0.002 . 2 . . . . . 97 LYS HD3 . 27989 1 1103 . 1 . 1 97 97 LYS HE2 H 1 2.931 0.003 . 1 . . . . . 97 LYS HE2 . 27989 1 1104 . 1 . 1 97 97 LYS HE3 H 1 2.931 0.003 . 1 . . . . . 97 LYS HE3 . 27989 1 1105 . 1 . 1 97 97 LYS C C 13 178.057 0.030 . 1 . . . . . 97 LYS C . 27989 1 1106 . 1 . 1 97 97 LYS CA C 13 59.081 0.030 . 1 . . . . . 97 LYS CA . 27989 1 1107 . 1 . 1 97 97 LYS CB C 13 31.190 0.030 . 1 . . . . . 97 LYS CB . 27989 1 1108 . 1 . 1 97 97 LYS CG C 13 24.478 0.003 . 1 . . . . . 97 LYS CG . 27989 1 1109 . 1 . 1 97 97 LYS CD C 13 28.252 0.002 . 1 . . . . . 97 LYS CD . 27989 1 1110 . 1 . 1 97 97 LYS CE C 13 41.296 0.030 . 1 . . . . . 97 LYS CE . 27989 1 1111 . 1 . 1 97 97 LYS N N 15 118.520 0.026 . 1 . . . . . 97 LYS N . 27989 1 1112 . 1 . 1 98 98 ASP H H 1 8.799 0.003 . 1 . . . . . 98 ASP H . 27989 1 1113 . 1 . 1 98 98 ASP HA H 1 4.514 0.002 . 1 . . . . . 98 ASP HA . 27989 1 1114 . 1 . 1 98 98 ASP HB2 H 1 2.854 0.002 . 2 . . . . . 98 ASP HB2 . 27989 1 1115 . 1 . 1 98 98 ASP HB3 H 1 2.598 0.002 . 2 . . . . . 98 ASP HB3 . 27989 1 1116 . 1 . 1 98 98 ASP C C 13 176.989 0.030 . 1 . . . . . 98 ASP C . 27989 1 1117 . 1 . 1 98 98 ASP CA C 13 52.985 0.030 . 1 . . . . . 98 ASP CA . 27989 1 1118 . 1 . 1 98 98 ASP CB C 13 39.795 0.003 . 1 . . . . . 98 ASP CB . 27989 1 1119 . 1 . 1 98 98 ASP N N 15 113.530 0.053 . 1 . . . . . 98 ASP N . 27989 1 1120 . 1 . 1 99 99 ALA H H 1 7.305 0.004 . 1 . . . . . 99 ALA H . 27989 1 1121 . 1 . 1 99 99 ALA HA H 1 4.028 0.009 . 1 . . . . . 99 ALA HA . 27989 1 1122 . 1 . 1 99 99 ALA HB1 H 1 1.237 0.002 . 1 . . . . . 99 ALA HB1 . 27989 1 1123 . 1 . 1 99 99 ALA HB2 H 1 1.237 0.002 . 1 . . . . . 99 ALA HB2 . 27989 1 1124 . 1 . 1 99 99 ALA HB3 H 1 1.237 0.002 . 1 . . . . . 99 ALA HB3 . 27989 1 1125 . 1 . 1 99 99 ALA C C 13 176.205 0.030 . 1 . . . . . 99 ALA C . 27989 1 1126 . 1 . 1 99 99 ALA CA C 13 52.861 0.030 . 1 . . . . . 99 ALA CA . 27989 1 1127 . 1 . 1 99 99 ALA CB C 13 17.775 0.030 . 1 . . . . . 99 ALA CB . 27989 1 1128 . 1 . 1 99 99 ALA N N 15 123.625 0.056 . 1 . . . . . 99 ALA N . 27989 1 1129 . 1 . 1 100 100 LYS H H 1 8.304 0.002 . 1 . . . . . 100 LYS H . 27989 1 1130 . 1 . 1 100 100 LYS HA H 1 4.141 0.003 . 1 . . . . . 100 LYS HA . 27989 1 1131 . 1 . 1 100 100 LYS HB2 H 1 1.927 0.002 . 2 . . . . . 100 LYS HB2 . 27989 1 1132 . 1 . 1 100 100 LYS HB3 H 1 1.816 0.003 . 2 . . . . . 100 LYS HB3 . 27989 1 1133 . 1 . 1 100 100 LYS HG2 H 1 1.603 0.002 . 2 . . . . . 100 LYS HG2 . 27989 1 1134 . 1 . 1 100 100 LYS HG3 H 1 1.496 0.002 . 2 . . . . . 100 LYS HG3 . 27989 1 1135 . 1 . 1 100 100 LYS HD2 H 1 1.703 0.002 . 1 . . . . . 100 LYS HD2 . 27989 1 1136 . 1 . 1 100 100 LYS HD3 H 1 1.703 0.002 . 1 . . . . . 100 LYS HD3 . 27989 1 1137 . 1 . 1 100 100 LYS HE2 H 1 3.035 0.002 . 1 . . . . . 100 LYS HE2 . 27989 1 1138 . 1 . 1 100 100 LYS HE3 H 1 3.035 0.002 . 1 . . . . . 100 LYS HE3 . 27989 1 1139 . 1 . 1 100 100 LYS C C 13 177.324 0.030 . 1 . . . . . 100 LYS C . 27989 1 1140 . 1 . 1 100 100 LYS CA C 13 57.635 0.030 . 1 . . . . . 100 LYS CA . 27989 1 1141 . 1 . 1 100 100 LYS CB C 13 33.464 0.002 . 1 . . . . . 100 LYS CB . 27989 1 1142 . 1 . 1 100 100 LYS CG C 13 25.349 0.001 . 1 . . . . . 100 LYS CG . 27989 1 1143 . 1 . 1 100 100 LYS CD C 13 28.896 0.030 . 1 . . . . . 100 LYS CD . 27989 1 1144 . 1 . 1 100 100 LYS CE C 13 42.274 0.030 . 1 . . . . . 100 LYS CE . 27989 1 1145 . 1 . 1 100 100 LYS N N 15 122.792 0.018 . 1 . . . . . 100 LYS N . 27989 1 1146 . 1 . 1 101 101 ARG H H 1 7.817 0.004 . 1 . . . . . 101 ARG H . 27989 1 1147 . 1 . 1 101 101 ARG HA H 1 4.483 0.003 . 1 . . . . . 101 ARG HA . 27989 1 1148 . 1 . 1 101 101 ARG HB2 H 1 1.658 0.002 . 1 . . . . . 101 ARG HB2 . 27989 1 1149 . 1 . 1 101 101 ARG HB3 H 1 1.658 0.002 . 1 . . . . . 101 ARG HB3 . 27989 1 1150 . 1 . 1 101 101 ARG HG2 H 1 1.470 0.002 . 2 . . . . . 101 ARG HG2 . 27989 1 1151 . 1 . 1 101 101 ARG HG3 H 1 1.365 0.002 . 2 . . . . . 101 ARG HG3 . 27989 1 1152 . 1 . 1 101 101 ARG HD2 H 1 3.095 0.002 . 1 . . . . . 101 ARG HD2 . 27989 1 1153 . 1 . 1 101 101 ARG HD3 H 1 3.095 0.002 . 1 . . . . . 101 ARG HD3 . 27989 1 1154 . 1 . 1 101 101 ARG C C 13 176.574 0.030 . 1 . . . . . 101 ARG C . 27989 1 1155 . 1 . 1 101 101 ARG CA C 13 54.942 0.030 . 1 . . . . . 101 ARG CA . 27989 1 1156 . 1 . 1 101 101 ARG CB C 13 33.275 0.030 . 1 . . . . . 101 ARG CB . 27989 1 1157 . 1 . 1 101 101 ARG CG C 13 27.514 0.001 . 1 . . . . . 101 ARG CG . 27989 1 1158 . 1 . 1 101 101 ARG CD C 13 43.311 0.030 . 1 . . . . . 101 ARG CD . 27989 1 1159 . 1 . 1 101 101 ARG N N 15 118.245 0.044 . 1 . . . . . 101 ARG N . 27989 1 1160 . 1 . 1 102 102 LYS H H 1 8.225 0.002 . 1 . . . . . 102 LYS H . 27989 1 1161 . 1 . 1 102 102 LYS HA H 1 5.000 0.003 . 1 . . . . . 102 LYS HA . 27989 1 1162 . 1 . 1 102 102 LYS HB2 H 1 1.602 0.002 . 2 . . . . . 102 LYS HB2 . 27989 1 1163 . 1 . 1 102 102 LYS HB3 H 1 1.550 0.002 . 2 . . . . . 102 LYS HB3 . 27989 1 1164 . 1 . 1 102 102 LYS HG2 H 1 1.486 0.002 . 2 . . . . . 102 LYS HG2 . 27989 1 1165 . 1 . 1 102 102 LYS HG3 H 1 1.126 0.002 . 2 . . . . . 102 LYS HG3 . 27989 1 1166 . 1 . 1 102 102 LYS HD2 H 1 1.637 0.002 . 2 . . . . . 102 LYS HD2 . 27989 1 1167 . 1 . 1 102 102 LYS HD3 H 1 1.549 0.001 . 2 . . . . . 102 LYS HD3 . 27989 1 1168 . 1 . 1 102 102 LYS HE2 H 1 2.810 0.002 . 2 . . . . . 102 LYS HE2 . 27989 1 1169 . 1 . 1 102 102 LYS HE3 H 1 2.878 0.002 . 2 . . . . . 102 LYS HE3 . 27989 1 1170 . 1 . 1 102 102 LYS C C 13 172.665 0.030 . 1 . . . . . 102 LYS C . 27989 1 1171 . 1 . 1 102 102 LYS CA C 13 54.860 0.030 . 1 . . . . . 102 LYS CA . 27989 1 1172 . 1 . 1 102 102 LYS CB C 13 34.421 0.001 . 1 . . . . . 102 LYS CB . 27989 1 1173 . 1 . 1 102 102 LYS CG C 13 24.183 0.002 . 1 . . . . . 102 LYS CG . 27989 1 1174 . 1 . 1 102 102 LYS CD C 13 29.279 0.002 . 1 . . . . . 102 LYS CD . 27989 1 1175 . 1 . 1 102 102 LYS CE C 13 41.821 0.003 . 1 . . . . . 102 LYS CE . 27989 1 1176 . 1 . 1 102 102 LYS N N 15 124.236 0.025 . 1 . . . . . 102 LYS N . 27989 1 1177 . 1 . 1 103 103 VAL H H 1 9.212 0.005 . 1 . . . . . 103 VAL H . 27989 1 1178 . 1 . 1 103 103 VAL HA H 1 3.977 0.007 . 1 . . . . . 103 VAL HA . 27989 1 1179 . 1 . 1 103 103 VAL HB H 1 1.570 0.001 . 1 . . . . . 103 VAL HB . 27989 1 1180 . 1 . 1 103 103 VAL HG11 H 1 0.427 0.002 . 2 . . . . . 103 VAL HG11 . 27989 1 1181 . 1 . 1 103 103 VAL HG12 H 1 0.427 0.002 . 2 . . . . . 103 VAL HG12 . 27989 1 1182 . 1 . 1 103 103 VAL HG13 H 1 0.427 0.002 . 2 . . . . . 103 VAL HG13 . 27989 1 1183 . 1 . 1 103 103 VAL HG21 H 1 0.652 0.002 . 2 . . . . . 103 VAL HG21 . 27989 1 1184 . 1 . 1 103 103 VAL HG22 H 1 0.652 0.002 . 2 . . . . . 103 VAL HG22 . 27989 1 1185 . 1 . 1 103 103 VAL HG23 H 1 0.652 0.002 . 2 . . . . . 103 VAL HG23 . 27989 1 1186 . 1 . 1 103 103 VAL C C 13 175.594 0.030 . 1 . . . . . 103 VAL C . 27989 1 1187 . 1 . 1 103 103 VAL CA C 13 61.415 0.030 . 1 . . . . . 103 VAL CA . 27989 1 1188 . 1 . 1 103 103 VAL CB C 13 34.184 0.030 . 1 . . . . . 103 VAL CB . 27989 1 1189 . 1 . 1 103 103 VAL CG1 C 13 20.809 0.030 . 2 . . . . . 103 VAL CG1 . 27989 1 1190 . 1 . 1 103 103 VAL CG2 C 13 20.224 0.030 . 2 . . . . . 103 VAL CG2 . 27989 1 1191 . 1 . 1 103 103 VAL N N 15 130.824 0.025 . 1 . . . . . 103 VAL N . 27989 1 1192 . 1 . 1 104 104 THR H H 1 8.622 0.007 . 1 . . . . . 104 THR H . 27989 1 1193 . 1 . 1 104 104 THR HA H 1 4.674 0.005 . 1 . . . . . 104 THR HA . 27989 1 1194 . 1 . 1 104 104 THR HB H 1 3.934 0.002 . 1 . . . . . 104 THR HB . 27989 1 1195 . 1 . 1 104 104 THR HG21 H 1 1.177 0.001 . 1 . . . . . 104 THR HG21 . 27989 1 1196 . 1 . 1 104 104 THR HG22 H 1 1.177 0.001 . 1 . . . . . 104 THR HG22 . 27989 1 1197 . 1 . 1 104 104 THR HG23 H 1 1.177 0.001 . 1 . . . . . 104 THR HG23 . 27989 1 1198 . 1 . 1 104 104 THR C C 13 175.397 0.030 . 1 . . . . . 104 THR C . 27989 1 1199 . 1 . 1 104 104 THR CA C 13 61.940 0.030 . 1 . . . . . 104 THR CA . 27989 1 1200 . 1 . 1 104 104 THR CB C 13 68.769 0.030 . 1 . . . . . 104 THR CB . 27989 1 1201 . 1 . 1 104 104 THR CG2 C 13 21.121 0.030 . 1 . . . . . 104 THR CG2 . 27989 1 1202 . 1 . 1 104 104 THR N N 15 124.457 0.023 . 1 . . . . . 104 THR N . 27989 1 1203 . 1 . 1 105 105 LEU H H 1 9.190 0.006 . 1 . . . . . 105 LEU H . 27989 1 1204 . 1 . 1 105 105 LEU HA H 1 4.163 0.002 . 1 . . . . . 105 LEU HA . 27989 1 1205 . 1 . 1 105 105 LEU HB2 H 1 1.016 0.006 . 2 . . . . . 105 LEU HB2 . 27989 1 1206 . 1 . 1 105 105 LEU HB3 H 1 1.648 0.002 . 2 . . . . . 105 LEU HB3 . 27989 1 1207 . 1 . 1 105 105 LEU HD11 H 1 1.018 0.005 . 2 . . . . . 105 LEU HD11 . 27989 1 1208 . 1 . 1 105 105 LEU HD12 H 1 1.018 0.005 . 2 . . . . . 105 LEU HD12 . 27989 1 1209 . 1 . 1 105 105 LEU HD13 H 1 1.018 0.005 . 2 . . . . . 105 LEU HD13 . 27989 1 1210 . 1 . 1 105 105 LEU HD21 H 1 0.465 0.001 . 2 . . . . . 105 LEU HD21 . 27989 1 1211 . 1 . 1 105 105 LEU HD22 H 1 0.465 0.001 . 2 . . . . . 105 LEU HD22 . 27989 1 1212 . 1 . 1 105 105 LEU HD23 H 1 0.465 0.001 . 2 . . . . . 105 LEU HD23 . 27989 1 1213 . 1 . 1 105 105 LEU C C 13 174.684 0.030 . 1 . . . . . 105 LEU C . 27989 1 1214 . 1 . 1 105 105 LEU CA C 13 53.290 0.030 . 1 . . . . . 105 LEU CA . 27989 1 1215 . 1 . 1 105 105 LEU CB C 13 41.083 0.030 . 1 . . . . . 105 LEU CB . 27989 1 1216 . 1 . 1 105 105 LEU CD1 C 13 23.311 0.030 . 2 . . . . . 105 LEU CD1 . 27989 1 1217 . 1 . 1 105 105 LEU CD2 C 13 25.336 0.030 . 2 . . . . . 105 LEU CD2 . 27989 1 1218 . 1 . 1 105 105 LEU N N 15 130.849 0.029 . 1 . . . . . 105 LEU N . 27989 1 1219 . 1 . 1 106 106 PRO HA H 1 4.601 0.002 . 1 . . . . . 106 PRO HA . 27989 1 1220 . 1 . 1 106 106 PRO HB2 H 1 2.263 0.002 . 2 . . . . . 106 PRO HB2 . 27989 1 1221 . 1 . 1 106 106 PRO HB3 H 1 2.188 0.001 . 2 . . . . . 106 PRO HB3 . 27989 1 1222 . 1 . 1 106 106 PRO HG2 H 1 2.112 0.002 . 2 . . . . . 106 PRO HG2 . 27989 1 1223 . 1 . 1 106 106 PRO HG3 H 1 2.012 0.002 . 2 . . . . . 106 PRO HG3 . 27989 1 1224 . 1 . 1 106 106 PRO HD2 H 1 2.992 0.001 . 2 . . . . . 106 PRO HD2 . 27989 1 1225 . 1 . 1 106 106 PRO HD3 H 1 3.639 0.002 . 2 . . . . . 106 PRO HD3 . 27989 1 1226 . 1 . 1 106 106 PRO C C 13 175.137 0.030 . 1 . . . . . 106 PRO C . 27989 1 1227 . 1 . 1 106 106 PRO CA C 13 63.733 0.001 . 1 . . . . . 106 PRO CA . 27989 1 1228 . 1 . 1 106 106 PRO CB C 13 30.075 0.001 . 1 . . . . . 106 PRO CB . 27989 1 1229 . 1 . 1 106 106 PRO CG C 13 27.181 0.030 . 1 . . . . . 106 PRO CG . 27989 1 1230 . 1 . 1 106 106 PRO CD C 13 49.460 0.001 . 1 . . . . . 106 PRO CD . 27989 1 1231 . 1 . 1 107 107 TYR H H 1 6.908 0.005 . 1 . . . . . 107 TYR H . 27989 1 1232 . 1 . 1 107 107 TYR HA H 1 5.154 0.006 . 1 . . . . . 107 TYR HA . 27989 1 1233 . 1 . 1 107 107 TYR HB2 H 1 3.492 0.002 . 2 . . . . . 107 TYR HB2 . 27989 1 1234 . 1 . 1 107 107 TYR HB3 H 1 3.378 0.002 . 2 . . . . . 107 TYR HB3 . 27989 1 1235 . 1 . 1 107 107 TYR HD1 H 1 7.131 0.003 . 3 . . . . . 107 TYR HD1 . 27989 1 1236 . 1 . 1 107 107 TYR HD2 H 1 7.131 0.003 . 3 . . . . . 107 TYR HD2 . 27989 1 1237 . 1 . 1 107 107 TYR C C 13 175.648 0.030 . 1 . . . . . 107 TYR C . 27989 1 1238 . 1 . 1 107 107 TYR CA C 13 53.635 0.005 . 1 . . . . . 107 TYR CA . 27989 1 1239 . 1 . 1 107 107 TYR CB C 13 39.636 0.001 . 1 . . . . . 107 TYR CB . 27989 1 1240 . 1 . 1 107 107 TYR CD1 C 13 134.393 0.030 . 3 . . . . . 107 TYR CD1 . 27989 1 1241 . 1 . 1 107 107 TYR CD2 C 13 134.393 0.030 . 3 . . . . . 107 TYR CD2 . 27989 1 1242 . 1 . 1 107 107 TYR N N 15 114.999 0.054 . 1 . . . . . 107 TYR N . 27989 1 1243 . 1 . 1 108 108 SER H H 1 7.456 0.004 . 1 . . . . . 108 SER H . 27989 1 1244 . 1 . 1 108 108 SER HA H 1 4.367 0.003 . 1 . . . . . 108 SER HA . 27989 1 1245 . 1 . 1 108 108 SER HB2 H 1 4.052 0.002 . 2 . . . . . 108 SER HB2 . 27989 1 1246 . 1 . 1 108 108 SER HB3 H 1 3.931 0.001 . 2 . . . . . 108 SER HB3 . 27989 1 1247 . 1 . 1 108 108 SER C C 13 176.520 0.030 . 1 . . . . . 108 SER C . 27989 1 1248 . 1 . 1 108 108 SER CA C 13 57.359 0.030 . 1 . . . . . 108 SER CA . 27989 1 1249 . 1 . 1 108 108 SER CB C 13 64.279 0.030 . 1 . . . . . 108 SER CB . 27989 1 1250 . 1 . 1 108 108 SER N N 15 114.613 0.029 . 1 . . . . . 108 SER N . 27989 1 1251 . 1 . 1 109 109 GLY H H 1 8.189 0.004 . 1 . . . . . 109 GLY H . 27989 1 1252 . 1 . 1 109 109 GLY HA2 H 1 3.018 0.005 . 2 . . . . . 109 GLY HA2 . 27989 1 1253 . 1 . 1 109 109 GLY HA3 H 1 2.242 0.002 . 2 . . . . . 109 GLY HA3 . 27989 1 1254 . 1 . 1 109 109 GLY C C 13 171.702 0.030 . 1 . . . . . 109 GLY C . 27989 1 1255 . 1 . 1 109 109 GLY CA C 13 44.334 0.004 . 1 . . . . . 109 GLY CA . 27989 1 1256 . 1 . 1 109 109 GLY N N 15 103.640 0.040 . 1 . . . . . 109 GLY N . 27989 1 1257 . 1 . 1 110 110 ASN H H 1 7.180 0.006 . 1 . . . . . 110 ASN H . 27989 1 1258 . 1 . 1 110 110 ASN HA H 1 4.556 0.002 . 1 . . . . . 110 ASN HA . 27989 1 1259 . 1 . 1 110 110 ASN HB2 H 1 2.887 0.006 . 2 . . . . . 110 ASN HB2 . 27989 1 1260 . 1 . 1 110 110 ASN HB3 H 1 2.685 0.003 . 2 . . . . . 110 ASN HB3 . 27989 1 1261 . 1 . 1 110 110 ASN HD21 H 1 6.996 0.002 . 1 . . . . . 110 ASN HD21 . 27989 1 1262 . 1 . 1 110 110 ASN HD22 H 1 7.849 0.002 . 1 . . . . . 110 ASN HD22 . 27989 1 1263 . 1 . 1 110 110 ASN C C 13 174.047 0.030 . 1 . . . . . 110 ASN C . 27989 1 1264 . 1 . 1 110 110 ASN CA C 13 51.665 0.030 . 1 . . . . . 110 ASN CA . 27989 1 1265 . 1 . 1 110 110 ASN CB C 13 40.056 0.003 . 1 . . . . . 110 ASN CB . 27989 1 1266 . 1 . 1 110 110 ASN N N 15 115.590 0.041 . 1 . . . . . 110 ASN N . 27989 1 1267 . 1 . 1 110 110 ASN ND2 N 15 114.840 0.001 . 1 . . . . . 110 ASN ND2 . 27989 1 1268 . 1 . 1 111 111 TYR HA H 1 4.251 0.002 . 1 . . . . . 111 TYR HA . 27989 1 1269 . 1 . 1 111 111 TYR HB2 H 1 2.904 0.002 . 2 . . . . . 111 TYR HB2 . 27989 1 1270 . 1 . 1 111 111 TYR HB3 H 1 2.946 0.001 . 2 . . . . . 111 TYR HB3 . 27989 1 1271 . 1 . 1 111 111 TYR C C 13 176.440 0.030 . 1 . . . . . 111 TYR C . 27989 1 1272 . 1 . 1 111 111 TYR CA C 13 62.101 0.005 . 1 . . . . . 111 TYR CA . 27989 1 1273 . 1 . 1 111 111 TYR CB C 13 37.977 0.030 . 1 . . . . . 111 TYR CB . 27989 1 1274 . 1 . 1 112 112 GLU H H 1 8.848 0.005 . 1 . . . . . 112 GLU H . 27989 1 1275 . 1 . 1 112 112 GLU HA H 1 4.072 0.002 . 1 . . . . . 112 GLU HA . 27989 1 1276 . 1 . 1 112 112 GLU HB2 H 1 2.181 0.002 . 2 . . . . . 112 GLU HB2 . 27989 1 1277 . 1 . 1 112 112 GLU HB3 H 1 2.100 0.002 . 2 . . . . . 112 GLU HB3 . 27989 1 1278 . 1 . 1 112 112 GLU HG2 H 1 2.386 0.002 . 2 . . . . . 112 GLU HG2 . 27989 1 1279 . 1 . 1 112 112 GLU HG3 H 1 2.308 0.002 . 2 . . . . . 112 GLU HG3 . 27989 1 1280 . 1 . 1 112 112 GLU C C 13 177.650 0.030 . 1 . . . . . 112 GLU C . 27989 1 1281 . 1 . 1 112 112 GLU CA C 13 60.384 0.030 . 1 . . . . . 112 GLU CA . 27989 1 1282 . 1 . 1 112 112 GLU CB C 13 29.075 0.030 . 1 . . . . . 112 GLU CB . 27989 1 1283 . 1 . 1 112 112 GLU CG C 13 36.687 0.002 . 1 . . . . . 112 GLU CG . 27989 1 1284 . 1 . 1 112 112 GLU N N 15 118.404 0.060 . 1 . . . . . 112 GLU N . 27989 1 1285 . 1 . 1 113 113 ARG H H 1 7.515 0.007 . 1 . . . . . 113 ARG H . 27989 1 1286 . 1 . 1 113 113 ARG HA H 1 4.280 0.008 . 1 . . . . . 113 ARG HA . 27989 1 1287 . 1 . 1 113 113 ARG HB2 H 1 2.077 0.003 . 2 . . . . . 113 ARG HB2 . 27989 1 1288 . 1 . 1 113 113 ARG HB3 H 1 2.071 0.006 . 2 . . . . . 113 ARG HB3 . 27989 1 1289 . 1 . 1 113 113 ARG HG2 H 1 2.075 0.001 . 2 . . . . . 113 ARG HG2 . 27989 1 1290 . 1 . 1 113 113 ARG HG3 H 1 1.968 0.002 . 2 . . . . . 113 ARG HG3 . 27989 1 1291 . 1 . 1 113 113 ARG HD2 H 1 3.335 0.002 . 2 . . . . . 113 ARG HD2 . 27989 1 1292 . 1 . 1 113 113 ARG HD3 H 1 3.304 0.002 . 2 . . . . . 113 ARG HD3 . 27989 1 1293 . 1 . 1 113 113 ARG C C 13 179.481 0.030 . 1 . . . . . 113 ARG C . 27989 1 1294 . 1 . 1 113 113 ARG CA C 13 56.527 0.030 . 1 . . . . . 113 ARG CA . 27989 1 1295 . 1 . 1 113 113 ARG CB C 13 29.031 0.030 . 1 . . . . . 113 ARG CB . 27989 1 1296 . 1 . 1 113 113 ARG CG C 13 26.147 0.002 . 1 . . . . . 113 ARG CG . 27989 1 1297 . 1 . 1 113 113 ARG CD C 13 41.911 0.001 . 1 . . . . . 113 ARG CD . 27989 1 1298 . 1 . 1 113 113 ARG N N 15 115.067 0.047 . 1 . . . . . 113 ARG N . 27989 1 1299 . 1 . 1 114 114 LEU H H 1 8.596 0.005 . 1 . . . . . 114 LEU H . 27989 1 1300 . 1 . 1 114 114 LEU HA H 1 3.767 0.003 . 1 . . . . . 114 LEU HA . 27989 1 1301 . 1 . 1 114 114 LEU HB2 H 1 2.039 0.002 . 2 . . . . . 114 LEU HB2 . 27989 1 1302 . 1 . 1 114 114 LEU HB3 H 1 1.318 0.003 . 2 . . . . . 114 LEU HB3 . 27989 1 1303 . 1 . 1 114 114 LEU HG H 1 0.613 0.002 . 1 . . . . . 114 LEU HG . 27989 1 1304 . 1 . 1 114 114 LEU HD11 H 1 0.844 0.002 . 1 . . . . . 114 LEU HD11 . 27989 1 1305 . 1 . 1 114 114 LEU HD12 H 1 0.844 0.002 . 1 . . . . . 114 LEU HD12 . 27989 1 1306 . 1 . 1 114 114 LEU HD13 H 1 0.844 0.002 . 1 . . . . . 114 LEU HD13 . 27989 1 1307 . 1 . 1 114 114 LEU C C 13 180.165 0.030 . 1 . . . . . 114 LEU C . 27989 1 1308 . 1 . 1 114 114 LEU CA C 13 58.487 0.030 . 1 . . . . . 114 LEU CA . 27989 1 1309 . 1 . 1 114 114 LEU CB C 13 42.583 0.001 . 1 . . . . . 114 LEU CB . 27989 1 1310 . 1 . 1 114 114 LEU CG C 13 26.496 0.030 . 1 . . . . . 114 LEU CG . 27989 1 1311 . 1 . 1 114 114 LEU CD1 C 13 24.984 0.030 . 1 . . . . . 114 LEU CD1 . 27989 1 1312 . 1 . 1 114 114 LEU N N 15 122.066 0.035 . 1 . . . . . 114 LEU N . 27989 1 1313 . 1 . 1 115 115 GLN H H 1 8.928 0.007 . 1 . . . . . 115 GLN H . 27989 1 1314 . 1 . 1 115 115 GLN HA H 1 4.261 0.004 . 1 . . . . . 115 GLN HA . 27989 1 1315 . 1 . 1 115 115 GLN HB2 H 1 2.035 0.002 . 2 . . . . . 115 GLN HB2 . 27989 1 1316 . 1 . 1 115 115 GLN HB3 H 1 2.136 0.001 . 2 . . . . . 115 GLN HB3 . 27989 1 1317 . 1 . 1 115 115 GLN HG2 H 1 2.342 0.001 . 2 . . . . . 115 GLN HG2 . 27989 1 1318 . 1 . 1 115 115 GLN HG3 H 1 2.591 0.001 . 2 . . . . . 115 GLN HG3 . 27989 1 1319 . 1 . 1 115 115 GLN C C 13 179.108 0.030 . 1 . . . . . 115 GLN C . 27989 1 1320 . 1 . 1 115 115 GLN CA C 13 58.820 0.030 . 1 . . . . . 115 GLN CA . 27989 1 1321 . 1 . 1 115 115 GLN CB C 13 28.402 0.004 . 1 . . . . . 115 GLN CB . 27989 1 1322 . 1 . 1 115 115 GLN CG C 13 34.068 0.030 . 1 . . . . . 115 GLN CG . 27989 1 1323 . 1 . 1 115 115 GLN N N 15 116.751 0.097 . 1 . . . . . 115 GLN N . 27989 1 1324 . 1 . 1 116 116 ILE H H 1 7.228 0.005 . 1 . . . . . 116 ILE H . 27989 1 1325 . 1 . 1 116 116 ILE HA H 1 3.793 0.005 . 1 . . . . . 116 ILE HA . 27989 1 1326 . 1 . 1 116 116 ILE HB H 1 1.941 0.002 . 1 . . . . . 116 ILE HB . 27989 1 1327 . 1 . 1 116 116 ILE HG12 H 1 1.297 0.003 . 2 . . . . . 116 ILE HG12 . 27989 1 1328 . 1 . 1 116 116 ILE HG13 H 1 1.863 0.003 . 2 . . . . . 116 ILE HG13 . 27989 1 1329 . 1 . 1 116 116 ILE HG21 H 1 1.003 0.004 . 1 . . . . . 116 ILE HG21 . 27989 1 1330 . 1 . 1 116 116 ILE HG22 H 1 1.003 0.004 . 1 . . . . . 116 ILE HG22 . 27989 1 1331 . 1 . 1 116 116 ILE HG23 H 1 1.003 0.004 . 1 . . . . . 116 ILE HG23 . 27989 1 1332 . 1 . 1 116 116 ILE HD11 H 1 0.947 0.002 . 1 . . . . . 116 ILE HD11 . 27989 1 1333 . 1 . 1 116 116 ILE HD12 H 1 0.947 0.002 . 1 . . . . . 116 ILE HD12 . 27989 1 1334 . 1 . 1 116 116 ILE HD13 H 1 0.947 0.002 . 1 . . . . . 116 ILE HD13 . 27989 1 1335 . 1 . 1 116 116 ILE C C 13 179.898 0.030 . 1 . . . . . 116 ILE C . 27989 1 1336 . 1 . 1 116 116 ILE CA C 13 64.753 0.030 . 1 . . . . . 116 ILE CA . 27989 1 1337 . 1 . 1 116 116 ILE CB C 13 38.380 0.030 . 1 . . . . . 116 ILE CB . 27989 1 1338 . 1 . 1 116 116 ILE CG1 C 13 29.437 0.002 . 1 . . . . . 116 ILE CG1 . 27989 1 1339 . 1 . 1 116 116 ILE CG2 C 13 16.963 0.030 . 1 . . . . . 116 ILE CG2 . 27989 1 1340 . 1 . 1 116 116 ILE CD1 C 13 13.232 0.030 . 1 . . . . . 116 ILE CD1 . 27989 1 1341 . 1 . 1 116 116 ILE N N 15 120.969 0.048 . 1 . . . . . 116 ILE N . 27989 1 1342 . 1 . 1 117 117 ALA H H 1 7.812 0.005 . 1 . . . . . 117 ALA H . 27989 1 1343 . 1 . 1 117 117 ALA HA H 1 4.208 0.011 . 1 . . . . . 117 ALA HA . 27989 1 1344 . 1 . 1 117 117 ALA HB1 H 1 1.316 0.002 . 1 . . . . . 117 ALA HB1 . 27989 1 1345 . 1 . 1 117 117 ALA HB2 H 1 1.316 0.002 . 1 . . . . . 117 ALA HB2 . 27989 1 1346 . 1 . 1 117 117 ALA HB3 H 1 1.316 0.002 . 1 . . . . . 117 ALA HB3 . 27989 1 1347 . 1 . 1 117 117 ALA C C 13 178.885 0.030 . 1 . . . . . 117 ALA C . 27989 1 1348 . 1 . 1 117 117 ALA CA C 13 54.920 0.002 . 1 . . . . . 117 ALA CA . 27989 1 1349 . 1 . 1 117 117 ALA CB C 13 19.152 0.030 . 1 . . . . . 117 ALA CB . 27989 1 1350 . 1 . 1 117 117 ALA N N 15 122.458 0.031 . 1 . . . . . 117 ALA N . 27989 1 1351 . 1 . 1 118 118 ALA H H 1 8.506 0.003 . 1 . . . . . 118 ALA H . 27989 1 1352 . 1 . 1 118 118 ALA HA H 1 4.418 0.003 . 1 . . . . . 118 ALA HA . 27989 1 1353 . 1 . 1 118 118 ALA HB1 H 1 1.331 0.003 . 1 . . . . . 118 ALA HB1 . 27989 1 1354 . 1 . 1 118 118 ALA HB2 H 1 1.331 0.003 . 1 . . . . . 118 ALA HB2 . 27989 1 1355 . 1 . 1 118 118 ALA HB3 H 1 1.331 0.003 . 1 . . . . . 118 ALA HB3 . 27989 1 1356 . 1 . 1 118 118 ALA C C 13 179.861 0.030 . 1 . . . . . 118 ALA C . 27989 1 1357 . 1 . 1 118 118 ALA CA C 13 52.773 0.030 . 1 . . . . . 118 ALA CA . 27989 1 1358 . 1 . 1 118 118 ALA CB C 13 20.230 0.030 . 1 . . . . . 118 ALA CB . 27989 1 1359 . 1 . 1 118 118 ALA N N 15 117.233 0.012 . 1 . . . . . 118 ALA N . 27989 1 1360 . 1 . 1 119 119 GLY H H 1 7.899 0.003 . 1 . . . . . 119 GLY H . 27989 1 1361 . 1 . 1 119 119 GLY HA2 H 1 4.037 0.004 . 2 . . . . . 119 GLY HA2 . 27989 1 1362 . 1 . 1 119 119 GLY HA3 H 1 3.815 0.009 . 2 . . . . . 119 GLY HA3 . 27989 1 1363 . 1 . 1 119 119 GLY C C 13 178.606 0.030 . 1 . . . . . 119 GLY C . 27989 1 1364 . 1 . 1 119 119 GLY CA C 13 45.896 0.003 . 1 . . . . . 119 GLY CA . 27989 1 1365 . 1 . 1 119 119 GLY N N 15 107.125 0.021 . 1 . . . . . 119 GLY N . 27989 1 1366 . 1 . 1 120 120 LYS H H 1 7.489 0.003 . 1 . . . . . 120 LYS H . 27989 1 1367 . 1 . 1 120 120 LYS HA H 1 4.689 0.004 . 1 . . . . . 120 LYS HA . 27989 1 1368 . 1 . 1 120 120 LYS HB2 H 1 1.688 0.002 . 2 . . . . . 120 LYS HB2 . 27989 1 1369 . 1 . 1 120 120 LYS HB3 H 1 1.392 0.002 . 2 . . . . . 120 LYS HB3 . 27989 1 1370 . 1 . 1 120 120 LYS HG2 H 1 1.348 0.003 . 1 . . . . . 120 LYS HG2 . 27989 1 1371 . 1 . 1 120 120 LYS HG3 H 1 1.348 0.003 . 1 . . . . . 120 LYS HG3 . 27989 1 1372 . 1 . 1 120 120 LYS HD2 H 1 1.639 0.003 . 2 . . . . . 120 LYS HD2 . 27989 1 1373 . 1 . 1 120 120 LYS HD3 H 1 1.636 0.002 . 2 . . . . . 120 LYS HD3 . 27989 1 1374 . 1 . 1 120 120 LYS HE2 H 1 2.973 0.002 . 1 . . . . . 120 LYS HE2 . 27989 1 1375 . 1 . 1 120 120 LYS HE3 H 1 2.973 0.002 . 1 . . . . . 120 LYS HE3 . 27989 1 1376 . 1 . 1 120 120 LYS C C 13 173.597 0.030 . 1 . . . . . 120 LYS C . 27989 1 1377 . 1 . 1 120 120 LYS CA C 13 54.730 0.030 . 1 . . . . . 120 LYS CA . 27989 1 1378 . 1 . 1 120 120 LYS CB C 13 37.619 0.001 . 1 . . . . . 120 LYS CB . 27989 1 1379 . 1 . 1 120 120 LYS CG C 13 24.448 0.030 . 1 . . . . . 120 LYS CG . 27989 1 1380 . 1 . 1 120 120 LYS CD C 13 29.677 0.030 . 1 . . . . . 120 LYS CD . 27989 1 1381 . 1 . 1 120 120 LYS CE C 13 42.239 0.030 . 1 . . . . . 120 LYS CE . 27989 1 1382 . 1 . 1 120 120 LYS N N 15 116.617 0.054 . 1 . . . . . 120 LYS N . 27989 1 1383 . 1 . 1 121 121 ILE H H 1 7.610 0.005 . 1 . . . . . 121 ILE H . 27989 1 1384 . 1 . 1 121 121 ILE HA H 1 4.341 0.004 . 1 . . . . . 121 ILE HA . 27989 1 1385 . 1 . 1 121 121 ILE HB H 1 2.112 0.002 . 1 . . . . . 121 ILE HB . 27989 1 1386 . 1 . 1 121 121 ILE HG21 H 1 0.846 0.001 . 1 . . . . . 121 ILE HG21 . 27989 1 1387 . 1 . 1 121 121 ILE HG22 H 1 0.846 0.001 . 1 . . . . . 121 ILE HG22 . 27989 1 1388 . 1 . 1 121 121 ILE HG23 H 1 0.846 0.001 . 1 . . . . . 121 ILE HG23 . 27989 1 1389 . 1 . 1 121 121 ILE HD11 H 1 0.793 0.003 . 1 . . . . . 121 ILE HD11 . 27989 1 1390 . 1 . 1 121 121 ILE HD12 H 1 0.793 0.003 . 1 . . . . . 121 ILE HD12 . 27989 1 1391 . 1 . 1 121 121 ILE HD13 H 1 0.793 0.003 . 1 . . . . . 121 ILE HD13 . 27989 1 1392 . 1 . 1 121 121 ILE C C 13 174.080 0.030 . 1 . . . . . 121 ILE C . 27989 1 1393 . 1 . 1 121 121 ILE CA C 13 60.007 0.030 . 1 . . . . . 121 ILE CA . 27989 1 1394 . 1 . 1 121 121 ILE CB C 13 39.180 0.030 . 1 . . . . . 121 ILE CB . 27989 1 1395 . 1 . 1 121 121 ILE CG2 C 13 18.197 0.030 . 1 . . . . . 121 ILE CG2 . 27989 1 1396 . 1 . 1 121 121 ILE CD1 C 13 13.127 0.030 . 1 . . . . . 121 ILE CD1 . 27989 1 1397 . 1 . 1 121 121 ILE N N 15 110.526 0.082 . 1 . . . . . 121 ILE N . 27989 1 1398 . 1 . 1 122 122 ARG H H 1 8.082 0.004 . 1 . . . . . 122 ARG H . 27989 1 1399 . 1 . 1 122 122 ARG HA H 1 3.752 0.001 . 1 . . . . . 122 ARG HA . 27989 1 1400 . 1 . 1 122 122 ARG C C 13 177.448 0.030 . 1 . . . . . 122 ARG C . 27989 1 1401 . 1 . 1 122 122 ARG CA C 13 59.832 0.002 . 1 . . . . . 122 ARG CA . 27989 1 1402 . 1 . 1 122 122 ARG CB C 13 31.693 0.030 . 1 . . . . . 122 ARG CB . 27989 1 1403 . 1 . 1 122 122 ARG N N 15 120.175 0.020 . 1 . . . . . 122 ARG N . 27989 1 1404 . 1 . 1 123 123 GLU H H 1 10.988 0.008 . 1 . . . . . 123 GLU H . 27989 1 1405 . 1 . 1 123 123 GLU HA H 1 3.759 0.002 . 1 . . . . . 123 GLU HA . 27989 1 1406 . 1 . 1 123 123 GLU HB2 H 1 1.952 0.002 . 2 . . . . . 123 GLU HB2 . 27989 1 1407 . 1 . 1 123 123 GLU HB3 H 1 1.629 0.001 . 2 . . . . . 123 GLU HB3 . 27989 1 1408 . 1 . 1 123 123 GLU HG2 H 1 2.414 0.002 . 2 . . . . . 123 GLU HG2 . 27989 1 1409 . 1 . 1 123 123 GLU HG3 H 1 2.035 0.002 . 2 . . . . . 123 GLU HG3 . 27989 1 1410 . 1 . 1 123 123 GLU C C 13 178.360 0.030 . 1 . . . . . 123 GLU C . 27989 1 1411 . 1 . 1 123 123 GLU CA C 13 60.940 0.012 . 1 . . . . . 123 GLU CA . 27989 1 1412 . 1 . 1 123 123 GLU CB C 13 29.596 0.001 . 1 . . . . . 123 GLU CB . 27989 1 1413 . 1 . 1 123 123 GLU CG C 13 38.890 0.006 . 1 . . . . . 123 GLU CG . 27989 1 1414 . 1 . 1 123 123 GLU N N 15 120.414 0.019 . 1 . . . . . 123 GLU N . 27989 1 1415 . 1 . 1 124 124 ASN H H 1 7.815 0.002 . 1 . . . . . 124 ASN H . 27989 1 1416 . 1 . 1 124 124 ASN HA H 1 5.031 0.003 . 1 . . . . . 124 ASN HA . 27989 1 1417 . 1 . 1 124 124 ASN HB2 H 1 3.139 0.007 . 2 . . . . . 124 ASN HB2 . 27989 1 1418 . 1 . 1 124 124 ASN HB3 H 1 2.520 0.002 . 2 . . . . . 124 ASN HB3 . 27989 1 1419 . 1 . 1 124 124 ASN HD21 H 1 7.426 0.002 . 1 . . . . . 124 ASN HD21 . 27989 1 1420 . 1 . 1 124 124 ASN HD22 H 1 7.046 0.002 . 1 . . . . . 124 ASN HD22 . 27989 1 1421 . 1 . 1 124 124 ASN C C 13 175.699 0.030 . 1 . . . . . 124 ASN C . 27989 1 1422 . 1 . 1 124 124 ASN CA C 13 52.595 0.030 . 1 . . . . . 124 ASN CA . 27989 1 1423 . 1 . 1 124 124 ASN CB C 13 40.471 0.004 . 1 . . . . . 124 ASN CB . 27989 1 1424 . 1 . 1 124 124 ASN N N 15 112.195 0.015 . 1 . . . . . 124 ASN N . 27989 1 1425 . 1 . 1 124 124 ASN ND2 N 15 111.655 0.023 . 1 . . . . . 124 ASN ND2 . 27989 1 1426 . 1 . 1 125 125 ILE H H 1 7.525 0.003 . 1 . . . . . 125 ILE H . 27989 1 1427 . 1 . 1 125 125 ILE HA H 1 4.395 0.005 . 1 . . . . . 125 ILE HA . 27989 1 1428 . 1 . 1 125 125 ILE HB H 1 1.903 0.001 . 1 . . . . . 125 ILE HB . 27989 1 1429 . 1 . 1 125 125 ILE HG21 H 1 0.739 0.002 . 1 . . . . . 125 ILE HG21 . 27989 1 1430 . 1 . 1 125 125 ILE HG22 H 1 0.739 0.002 . 1 . . . . . 125 ILE HG22 . 27989 1 1431 . 1 . 1 125 125 ILE HG23 H 1 0.739 0.002 . 1 . . . . . 125 ILE HG23 . 27989 1 1432 . 1 . 1 125 125 ILE HD11 H 1 0.695 0.002 . 1 . . . . . 125 ILE HD11 . 27989 1 1433 . 1 . 1 125 125 ILE HD12 H 1 0.695 0.002 . 1 . . . . . 125 ILE HD12 . 27989 1 1434 . 1 . 1 125 125 ILE HD13 H 1 0.695 0.002 . 1 . . . . . 125 ILE HD13 . 27989 1 1435 . 1 . 1 125 125 ILE C C 13 174.640 0.030 . 1 . . . . . 125 ILE C . 27989 1 1436 . 1 . 1 125 125 ILE CA C 13 58.974 0.030 . 1 . . . . . 125 ILE CA . 27989 1 1437 . 1 . 1 125 125 ILE CB C 13 39.499 0.030 . 1 . . . . . 125 ILE CB . 27989 1 1438 . 1 . 1 125 125 ILE CG2 C 13 17.057 0.030 . 1 . . . . . 125 ILE CG2 . 27989 1 1439 . 1 . 1 125 125 ILE CD1 C 13 14.442 0.030 . 1 . . . . . 125 ILE CD1 . 27989 1 1440 . 1 . 1 125 125 ILE N N 15 124.372 0.041 . 1 . . . . . 125 ILE N . 27989 1 1441 . 1 . 1 126 126 PRO HA H 1 4.283 0.002 . 1 . . . . . 126 PRO HA . 27989 1 1442 . 1 . 1 126 126 PRO HB2 H 1 2.109 0.002 . 2 . . . . . 126 PRO HB2 . 27989 1 1443 . 1 . 1 126 126 PRO HB3 H 1 1.680 0.002 . 2 . . . . . 126 PRO HB3 . 27989 1 1444 . 1 . 1 126 126 PRO C C 13 172.827 0.030 . 1 . . . . . 126 PRO C . 27989 1 1445 . 1 . 1 126 126 PRO CA C 13 63.315 0.030 . 1 . . . . . 126 PRO CA . 27989 1 1446 . 1 . 1 126 126 PRO CB C 13 32.691 0.001 . 1 . . . . . 126 PRO CB . 27989 1 1447 . 1 . 1 127 127 LEU H H 1 8.612 0.005 . 1 . . . . . 127 LEU H . 27989 1 1448 . 1 . 1 127 127 LEU HA H 1 4.646 0.006 . 1 . . . . . 127 LEU HA . 27989 1 1449 . 1 . 1 127 127 LEU HB2 H 1 1.240 0.002 . 2 . . . . . 127 LEU HB2 . 27989 1 1450 . 1 . 1 127 127 LEU HB3 H 1 0.996 0.002 . 2 . . . . . 127 LEU HB3 . 27989 1 1451 . 1 . 1 127 127 LEU HG H 1 0.689 0.001 . 1 . . . . . 127 LEU HG . 27989 1 1452 . 1 . 1 127 127 LEU HD11 H 1 0.845 0.002 . 1 . . . . . 127 LEU HD11 . 27989 1 1453 . 1 . 1 127 127 LEU HD12 H 1 0.845 0.002 . 1 . . . . . 127 LEU HD12 . 27989 1 1454 . 1 . 1 127 127 LEU HD13 H 1 0.845 0.002 . 1 . . . . . 127 LEU HD13 . 27989 1 1455 . 1 . 1 127 127 LEU C C 13 174.945 0.030 . 1 . . . . . 127 LEU C . 27989 1 1456 . 1 . 1 127 127 LEU CA C 13 52.555 0.030 . 1 . . . . . 127 LEU CA . 27989 1 1457 . 1 . 1 127 127 LEU CB C 13 46.578 0.003 . 1 . . . . . 127 LEU CB . 27989 1 1458 . 1 . 1 127 127 LEU CG C 13 27.308 0.030 . 1 . . . . . 127 LEU CG . 27989 1 1459 . 1 . 1 127 127 LEU CD1 C 13 23.939 0.030 . 1 . . . . . 127 LEU CD1 . 27989 1 1460 . 1 . 1 127 127 LEU N N 15 117.638 0.024 . 1 . . . . . 127 LEU N . 27989 1 1461 . 1 . 1 128 128 GLY H H 1 8.218 0.005 . 1 . . . . . 128 GLY H . 27989 1 1462 . 1 . 1 128 128 GLY HA2 H 1 4.267 0.005 . 2 . . . . . 128 GLY HA2 . 27989 1 1463 . 1 . 1 128 128 GLY HA3 H 1 5.295 0.008 . 2 . . . . . 128 GLY HA3 . 27989 1 1464 . 1 . 1 128 128 GLY C C 13 176.833 0.030 . 1 . . . . . 128 GLY C . 27989 1 1465 . 1 . 1 128 128 GLY CA C 13 43.162 0.030 . 1 . . . . . 128 GLY CA . 27989 1 1466 . 1 . 1 128 128 GLY N N 15 103.774 0.031 . 1 . . . . . 128 GLY N . 27989 1 1467 . 1 . 1 129 129 LEU H H 1 9.558 0.003 . 1 . . . . . 129 LEU H . 27989 1 1468 . 1 . 1 129 129 LEU HA H 1 4.235 0.002 . 1 . . . . . 129 LEU HA . 27989 1 1469 . 1 . 1 129 129 LEU HB2 H 1 2.487 0.002 . 2 . . . . . 129 LEU HB2 . 27989 1 1470 . 1 . 1 129 129 LEU HB3 H 1 1.574 0.002 . 2 . . . . . 129 LEU HB3 . 27989 1 1471 . 1 . 1 129 129 LEU HG H 1 0.974 0.003 . 1 . . . . . 129 LEU HG . 27989 1 1472 . 1 . 1 129 129 LEU HD11 H 1 0.564 0.008 . 1 . . . . . 129 LEU HD11 . 27989 1 1473 . 1 . 1 129 129 LEU HD12 H 1 0.564 0.008 . 1 . . . . . 129 LEU HD12 . 27989 1 1474 . 1 . 1 129 129 LEU HD13 H 1 0.564 0.008 . 1 . . . . . 129 LEU HD13 . 27989 1 1475 . 1 . 1 129 129 LEU C C 13 175.835 0.030 . 1 . . . . . 129 LEU C . 27989 1 1476 . 1 . 1 129 129 LEU CA C 13 61.070 0.030 . 1 . . . . . 129 LEU CA . 27989 1 1477 . 1 . 1 129 129 LEU CB C 13 37.099 0.002 . 1 . . . . . 129 LEU CB . 27989 1 1478 . 1 . 1 129 129 LEU CG C 13 25.887 0.030 . 1 . . . . . 129 LEU CG . 27989 1 1479 . 1 . 1 129 129 LEU CD1 C 13 22.543 0.030 . 1 . . . . . 129 LEU CD1 . 27989 1 1480 . 1 . 1 129 129 LEU N N 15 124.154 0.018 . 1 . . . . . 129 LEU N . 27989 1 1481 . 1 . 1 130 130 PRO HA H 1 4.472 0.001 . 1 . . . . . 130 PRO HA . 27989 1 1482 . 1 . 1 130 130 PRO HB2 H 1 1.515 0.001 . 2 . . . . . 130 PRO HB2 . 27989 1 1483 . 1 . 1 130 130 PRO HB3 H 1 2.527 0.002 . 2 . . . . . 130 PRO HB3 . 27989 1 1484 . 1 . 1 130 130 PRO HD2 H 1 3.909 0.001 . 2 . . . . . 130 PRO HD2 . 27989 1 1485 . 1 . 1 130 130 PRO HD3 H 1 3.306 0.002 . 2 . . . . . 130 PRO HD3 . 27989 1 1486 . 1 . 1 130 130 PRO C C 13 176.569 0.030 . 1 . . . . . 130 PRO C . 27989 1 1487 . 1 . 1 130 130 PRO CA C 13 65.786 0.003 . 1 . . . . . 130 PRO CA . 27989 1 1488 . 1 . 1 130 130 PRO CB C 13 31.291 0.009 . 1 . . . . . 130 PRO CB . 27989 1 1489 . 1 . 1 130 130 PRO CG C 13 28.580 0.030 . 1 . . . . . 130 PRO CG . 27989 1 1490 . 1 . 1 130 130 PRO CD C 13 50.933 0.001 . 1 . . . . . 130 PRO CD . 27989 1 1491 . 1 . 1 131 131 ALA H H 1 6.361 0.006 . 1 . . . . . 131 ALA H . 27989 1 1492 . 1 . 1 131 131 ALA HA H 1 4.262 0.002 . 1 . . . . . 131 ALA HA . 27989 1 1493 . 1 . 1 131 131 ALA HB1 H 1 1.342 0.003 . 1 . . . . . 131 ALA HB1 . 27989 1 1494 . 1 . 1 131 131 ALA HB2 H 1 1.342 0.003 . 1 . . . . . 131 ALA HB2 . 27989 1 1495 . 1 . 1 131 131 ALA HB3 H 1 1.342 0.003 . 1 . . . . . 131 ALA HB3 . 27989 1 1496 . 1 . 1 131 131 ALA C C 13 179.836 0.030 . 1 . . . . . 131 ALA C . 27989 1 1497 . 1 . 1 131 131 ALA CA C 13 53.761 0.003 . 1 . . . . . 131 ALA CA . 27989 1 1498 . 1 . 1 131 131 ALA CB C 13 18.232 0.030 . 1 . . . . . 131 ALA CB . 27989 1 1499 . 1 . 1 131 131 ALA N N 15 116.560 0.053 . 1 . . . . . 131 ALA N . 27989 1 1500 . 1 . 1 132 132 LEU H H 1 7.922 0.004 . 1 . . . . . 132 LEU H . 27989 1 1501 . 1 . 1 132 132 LEU HA H 1 4.192 0.004 . 1 . . . . . 132 LEU HA . 27989 1 1502 . 1 . 1 132 132 LEU HB2 H 1 2.428 0.001 . 2 . . . . . 132 LEU HB2 . 27989 1 1503 . 1 . 1 132 132 LEU HB3 H 1 1.238 0.001 . 2 . . . . . 132 LEU HB3 . 27989 1 1504 . 1 . 1 132 132 LEU HD11 H 1 1.022 0.001 . 2 . . . . . 132 LEU HD11 . 27989 1 1505 . 1 . 1 132 132 LEU HD12 H 1 1.022 0.001 . 2 . . . . . 132 LEU HD12 . 27989 1 1506 . 1 . 1 132 132 LEU HD13 H 1 1.022 0.001 . 2 . . . . . 132 LEU HD13 . 27989 1 1507 . 1 . 1 132 132 LEU HD21 H 1 1.087 0.002 . 2 . . . . . 132 LEU HD21 . 27989 1 1508 . 1 . 1 132 132 LEU HD22 H 1 1.087 0.002 . 2 . . . . . 132 LEU HD22 . 27989 1 1509 . 1 . 1 132 132 LEU HD23 H 1 1.087 0.002 . 2 . . . . . 132 LEU HD23 . 27989 1 1510 . 1 . 1 132 132 LEU C C 13 180.363 0.030 . 1 . . . . . 132 LEU C . 27989 1 1511 . 1 . 1 132 132 LEU CA C 13 57.354 0.030 . 1 . . . . . 132 LEU CA . 27989 1 1512 . 1 . 1 132 132 LEU CB C 13 41.801 0.008 . 1 . . . . . 132 LEU CB . 27989 1 1513 . 1 . 1 132 132 LEU CD1 C 13 22.116 0.030 . 2 . . . . . 132 LEU CD1 . 27989 1 1514 . 1 . 1 132 132 LEU CD2 C 13 25.313 0.030 . 2 . . . . . 132 LEU CD2 . 27989 1 1515 . 1 . 1 132 132 LEU N N 15 121.929 0.078 . 1 . . . . . 132 LEU N . 27989 1 1516 . 1 . 1 133 133 ASP H H 1 7.903 0.002 . 1 . . . . . 133 ASP H . 27989 1 1517 . 1 . 1 133 133 ASP HA H 1 3.968 0.012 . 1 . . . . . 133 ASP HA . 27989 1 1518 . 1 . 1 133 133 ASP HB2 H 1 2.669 0.001 . 2 . . . . . 133 ASP HB2 . 27989 1 1519 . 1 . 1 133 133 ASP HB3 H 1 1.946 0.003 . 2 . . . . . 133 ASP HB3 . 27989 1 1520 . 1 . 1 133 133 ASP C C 13 177.232 0.030 . 1 . . . . . 133 ASP C . 27989 1 1521 . 1 . 1 133 133 ASP CA C 13 59.275 0.030 . 1 . . . . . 133 ASP CA . 27989 1 1522 . 1 . 1 133 133 ASP CB C 13 43.183 0.003 . 1 . . . . . 133 ASP CB . 27989 1 1523 . 1 . 1 133 133 ASP N N 15 119.670 0.052 . 1 . . . . . 133 ASP N . 27989 1 1524 . 1 . 1 134 134 SER H H 1 7.625 0.006 . 1 . . . . . 134 SER H . 27989 1 1525 . 1 . 1 134 134 SER HA H 1 4.332 0.002 . 1 . . . . . 134 SER HA . 27989 1 1526 . 1 . 1 134 134 SER HB2 H 1 4.028 0.002 . 2 . . . . . 134 SER HB2 . 27989 1 1527 . 1 . 1 134 134 SER HB3 H 1 4.001 0.002 . 2 . . . . . 134 SER HB3 . 27989 1 1528 . 1 . 1 134 134 SER C C 13 177.228 0.030 . 1 . . . . . 134 SER C . 27989 1 1529 . 1 . 1 134 134 SER CA C 13 61.317 0.030 . 1 . . . . . 134 SER CA . 27989 1 1530 . 1 . 1 134 134 SER CB C 13 62.955 0.003 . 1 . . . . . 134 SER CB . 27989 1 1531 . 1 . 1 134 134 SER N N 15 111.842 0.033 . 1 . . . . . 134 SER N . 27989 1 1532 . 1 . 1 135 135 ALA H H 1 8.285 0.002 . 1 . . . . . 135 ALA H . 27989 1 1533 . 1 . 1 135 135 ALA HA H 1 4.159 0.007 . 1 . . . . . 135 ALA HA . 27989 1 1534 . 1 . 1 135 135 ALA HB1 H 1 1.584 0.003 . 1 . . . . . 135 ALA HB1 . 27989 1 1535 . 1 . 1 135 135 ALA HB2 H 1 1.584 0.003 . 1 . . . . . 135 ALA HB2 . 27989 1 1536 . 1 . 1 135 135 ALA HB3 H 1 1.584 0.003 . 1 . . . . . 135 ALA HB3 . 27989 1 1537 . 1 . 1 135 135 ALA C C 13 177.071 0.030 . 1 . . . . . 135 ALA C . 27989 1 1538 . 1 . 1 135 135 ALA CA C 13 55.296 0.030 . 1 . . . . . 135 ALA CA . 27989 1 1539 . 1 . 1 135 135 ALA CB C 13 18.227 0.030 . 1 . . . . . 135 ALA CB . 27989 1 1540 . 1 . 1 135 135 ALA N N 15 124.687 0.059 . 1 . . . . . 135 ALA N . 27989 1 1541 . 1 . 1 136 136 ILE H H 1 8.303 0.003 . 1 . . . . . 136 ILE H . 27989 1 1542 . 1 . 1 136 136 ILE HA H 1 3.394 0.004 . 1 . . . . . 136 ILE HA . 27989 1 1543 . 1 . 1 136 136 ILE HB H 1 1.947 0.002 . 1 . . . . . 136 ILE HB . 27989 1 1544 . 1 . 1 136 136 ILE HG21 H 1 0.862 0.001 . 1 . . . . . 136 ILE HG21 . 27989 1 1545 . 1 . 1 136 136 ILE HG22 H 1 0.862 0.001 . 1 . . . . . 136 ILE HG22 . 27989 1 1546 . 1 . 1 136 136 ILE HG23 H 1 0.862 0.001 . 1 . . . . . 136 ILE HG23 . 27989 1 1547 . 1 . 1 136 136 ILE C C 13 179.074 0.030 . 1 . . . . . 136 ILE C . 27989 1 1548 . 1 . 1 136 136 ILE CA C 13 66.458 0.030 . 1 . . . . . 136 ILE CA . 27989 1 1549 . 1 . 1 136 136 ILE CB C 13 38.257 0.030 . 1 . . . . . 136 ILE CB . 27989 1 1550 . 1 . 1 136 136 ILE CG2 C 13 17.039 0.030 . 1 . . . . . 136 ILE CG2 . 27989 1 1551 . 1 . 1 136 136 ILE N N 15 117.302 0.027 . 1 . . . . . 136 ILE N . 27989 1 1552 . 1 . 1 137 137 THR H H 1 8.029 0.005 . 1 . . . . . 137 THR H . 27989 1 1553 . 1 . 1 137 137 THR HA H 1 3.731 0.004 . 1 . . . . . 137 THR HA . 27989 1 1554 . 1 . 1 137 137 THR HB H 1 4.399 0.002 . 1 . . . . . 137 THR HB . 27989 1 1555 . 1 . 1 137 137 THR HG21 H 1 1.435 0.005 . 1 . . . . . 137 THR HG21 . 27989 1 1556 . 1 . 1 137 137 THR HG22 H 1 1.435 0.005 . 1 . . . . . 137 THR HG22 . 27989 1 1557 . 1 . 1 137 137 THR HG23 H 1 1.435 0.005 . 1 . . . . . 137 THR HG23 . 27989 1 1558 . 1 . 1 137 137 THR C C 13 177.214 0.030 . 1 . . . . . 137 THR C . 27989 1 1559 . 1 . 1 137 137 THR CA C 13 67.920 0.030 . 1 . . . . . 137 THR CA . 27989 1 1560 . 1 . 1 137 137 THR CB C 13 68.762 0.030 . 1 . . . . . 137 THR CB . 27989 1 1561 . 1 . 1 137 137 THR CG2 C 13 22.670 0.030 . 1 . . . . . 137 THR CG2 . 27989 1 1562 . 1 . 1 137 137 THR N N 15 116.588 0.037 . 1 . . . . . 137 THR N . 27989 1 1563 . 1 . 1 138 138 THR H H 1 8.345 0.006 . 1 . . . . . 138 THR H . 27989 1 1564 . 1 . 1 138 138 THR HA H 1 3.912 0.002 . 1 . . . . . 138 THR HA . 27989 1 1565 . 1 . 1 138 138 THR HB H 1 4.200 0.002 . 1 . . . . . 138 THR HB . 27989 1 1566 . 1 . 1 138 138 THR HG21 H 1 1.087 0.007 . 1 . . . . . 138 THR HG21 . 27989 1 1567 . 1 . 1 138 138 THR HG22 H 1 1.087 0.007 . 1 . . . . . 138 THR HG22 . 27989 1 1568 . 1 . 1 138 138 THR HG23 H 1 1.087 0.007 . 1 . . . . . 138 THR HG23 . 27989 1 1569 . 1 . 1 138 138 THR C C 13 175.755 0.030 . 1 . . . . . 138 THR C . 27989 1 1570 . 1 . 1 138 138 THR CA C 13 66.792 0.030 . 1 . . . . . 138 THR CA . 27989 1 1571 . 1 . 1 138 138 THR CB C 13 68.797 0.030 . 1 . . . . . 138 THR CB . 27989 1 1572 . 1 . 1 138 138 THR CG2 C 13 22.780 0.030 . 1 . . . . . 138 THR CG2 . 27989 1 1573 . 1 . 1 138 138 THR N N 15 117.619 0.046 . 1 . . . . . 138 THR N . 27989 1 1574 . 1 . 1 139 139 LEU H H 1 7.902 0.005 . 1 . . . . . 139 LEU H . 27989 1 1575 . 1 . 1 139 139 LEU HA H 1 4.101 0.002 . 1 . . . . . 139 LEU HA . 27989 1 1576 . 1 . 1 139 139 LEU HB2 H 1 1.408 0.001 . 2 . . . . . 139 LEU HB2 . 27989 1 1577 . 1 . 1 139 139 LEU HB3 H 1 0.859 0.002 . 2 . . . . . 139 LEU HB3 . 27989 1 1578 . 1 . 1 139 139 LEU HG H 1 0.122 0.005 . 1 . . . . . 139 LEU HG . 27989 1 1579 . 1 . 1 139 139 LEU HD11 H 1 0.734 0.003 . 1 . . . . . 139 LEU HD11 . 27989 1 1580 . 1 . 1 139 139 LEU HD12 H 1 0.734 0.003 . 1 . . . . . 139 LEU HD12 . 27989 1 1581 . 1 . 1 139 139 LEU HD13 H 1 0.734 0.003 . 1 . . . . . 139 LEU HD13 . 27989 1 1582 . 1 . 1 139 139 LEU C C 13 175.471 0.030 . 1 . . . . . 139 LEU C . 27989 1 1583 . 1 . 1 139 139 LEU CA C 13 56.539 0.030 . 1 . . . . . 139 LEU CA . 27989 1 1584 . 1 . 1 139 139 LEU CB C 13 39.196 0.004 . 1 . . . . . 139 LEU CB . 27989 1 1585 . 1 . 1 139 139 LEU CG C 13 25.533 0.030 . 1 . . . . . 139 LEU CG . 27989 1 1586 . 1 . 1 139 139 LEU CD1 C 13 20.241 0.030 . 1 . . . . . 139 LEU CD1 . 27989 1 1587 . 1 . 1 139 139 LEU N N 15 119.597 0.058 . 1 . . . . . 139 LEU N . 27989 1 1588 . 1 . 1 140 140 PHE H H 1 9.182 0.002 . 1 . . . . . 140 PHE H . 27989 1 1589 . 1 . 1 140 140 PHE HA H 1 3.875 0.001 . 1 . . . . . 140 PHE HA . 27989 1 1590 . 1 . 1 140 140 PHE HB2 H 1 2.867 0.002 . 1 . . . . . 140 PHE HB2 . 27989 1 1591 . 1 . 1 140 140 PHE HB3 H 1 2.867 0.002 . 1 . . . . . 140 PHE HB3 . 27989 1 1592 . 1 . 1 140 140 PHE HD1 H 1 6.266 0.002 . 3 . . . . . 140 PHE HD1 . 27989 1 1593 . 1 . 1 140 140 PHE HD2 H 1 6.266 0.002 . 3 . . . . . 140 PHE HD2 . 27989 1 1594 . 1 . 1 140 140 PHE HE1 H 1 6.266 0.002 . 3 . . . . . 140 PHE HE1 . 27989 1 1595 . 1 . 1 140 140 PHE HE2 H 1 6.266 0.002 . 3 . . . . . 140 PHE HE2 . 27989 1 1596 . 1 . 1 140 140 PHE C C 13 179.137 0.030 . 1 . . . . . 140 PHE C . 27989 1 1597 . 1 . 1 140 140 PHE CA C 13 61.542 0.030 . 1 . . . . . 140 PHE CA . 27989 1 1598 . 1 . 1 140 140 PHE CB C 13 39.435 0.030 . 1 . . . . . 140 PHE CB . 27989 1 1599 . 1 . 1 140 140 PHE N N 15 123.663 0.014 . 1 . . . . . 140 PHE N . 27989 1 1600 . 1 . 1 141 141 TYR H H 1 7.680 0.004 . 1 . . . . . 141 TYR H . 27989 1 1601 . 1 . 1 141 141 TYR HA H 1 4.511 0.003 . 1 . . . . . 141 TYR HA . 27989 1 1602 . 1 . 1 141 141 TYR HB2 H 1 3.212 0.001 . 2 . . . . . 141 TYR HB2 . 27989 1 1603 . 1 . 1 141 141 TYR HB3 H 1 2.773 0.002 . 2 . . . . . 141 TYR HB3 . 27989 1 1604 . 1 . 1 141 141 TYR HD1 H 1 7.510 0.002 . 3 . . . . . 141 TYR HD1 . 27989 1 1605 . 1 . 1 141 141 TYR HD2 H 1 7.510 0.002 . 3 . . . . . 141 TYR HD2 . 27989 1 1606 . 1 . 1 141 141 TYR HE1 H 1 7.100 0.002 . 3 . . . . . 141 TYR HE1 . 27989 1 1607 . 1 . 1 141 141 TYR HE2 H 1 7.100 0.002 . 3 . . . . . 141 TYR HE2 . 27989 1 1608 . 1 . 1 141 141 TYR C C 13 176.988 0.030 . 1 . . . . . 141 TYR C . 27989 1 1609 . 1 . 1 141 141 TYR CA C 13 57.617 0.030 . 1 . . . . . 141 TYR CA . 27989 1 1610 . 1 . 1 141 141 TYR CB C 13 36.986 0.001 . 1 . . . . . 141 TYR CB . 27989 1 1611 . 1 . 1 141 141 TYR CD1 C 13 133.783 0.030 . 3 . . . . . 141 TYR CD1 . 27989 1 1612 . 1 . 1 141 141 TYR CD2 C 13 133.783 0.030 . 3 . . . . . 141 TYR CD2 . 27989 1 1613 . 1 . 1 141 141 TYR CE1 C 13 119.112 0.030 . 3 . . . . . 141 TYR CE1 . 27989 1 1614 . 1 . 1 141 141 TYR CE2 C 13 119.112 0.030 . 3 . . . . . 141 TYR CE2 . 27989 1 1615 . 1 . 1 141 141 TYR N N 15 116.874 0.036 . 1 . . . . . 141 TYR N . 27989 1 1616 . 1 . 1 142 142 TYR H H 1 6.971 0.004 . 1 . . . . . 142 TYR H . 27989 1 1617 . 1 . 1 142 142 TYR HA H 1 3.991 0.001 . 1 . . . . . 142 TYR HA . 27989 1 1618 . 1 . 1 142 142 TYR HB2 H 1 3.019 0.002 . 2 . . . . . 142 TYR HB2 . 27989 1 1619 . 1 . 1 142 142 TYR HB3 H 1 2.747 0.002 . 2 . . . . . 142 TYR HB3 . 27989 1 1620 . 1 . 1 142 142 TYR HD1 H 1 6.993 0.002 . 3 . . . . . 142 TYR HD1 . 27989 1 1621 . 1 . 1 142 142 TYR HD2 H 1 6.993 0.002 . 3 . . . . . 142 TYR HD2 . 27989 1 1622 . 1 . 1 142 142 TYR HE1 H 1 6.596 0.004 . 3 . . . . . 142 TYR HE1 . 27989 1 1623 . 1 . 1 142 142 TYR HE2 H 1 6.596 0.004 . 3 . . . . . 142 TYR HE2 . 27989 1 1624 . 1 . 1 142 142 TYR C C 13 174.786 0.030 . 1 . . . . . 142 TYR C . 27989 1 1625 . 1 . 1 142 142 TYR CA C 13 60.264 0.030 . 1 . . . . . 142 TYR CA . 27989 1 1626 . 1 . 1 142 142 TYR CB C 13 38.408 0.030 . 1 . . . . . 142 TYR CB . 27989 1 1627 . 1 . 1 142 142 TYR CD1 C 13 133.472 0.030 . 3 . . . . . 142 TYR CD1 . 27989 1 1628 . 1 . 1 142 142 TYR CD2 C 13 133.472 0.030 . 3 . . . . . 142 TYR CD2 . 27989 1 1629 . 1 . 1 142 142 TYR CE1 C 13 117.374 0.030 . 3 . . . . . 142 TYR CE1 . 27989 1 1630 . 1 . 1 142 142 TYR CE2 C 13 117.374 0.030 . 3 . . . . . 142 TYR CE2 . 27989 1 1631 . 1 . 1 142 142 TYR N N 15 119.702 0.024 . 1 . . . . . 142 TYR N . 27989 1 1632 . 1 . 1 143 143 ASN H H 1 7.987 0.006 . 1 . . . . . 143 ASN H . 27989 1 1633 . 1 . 1 143 143 ASN HA H 1 4.541 0.003 . 1 . . . . . 143 ASN HA . 27989 1 1634 . 1 . 1 143 143 ASN HB2 H 1 2.886 0.006 . 2 . . . . . 143 ASN HB2 . 27989 1 1635 . 1 . 1 143 143 ASN HB3 H 1 2.745 0.005 . 2 . . . . . 143 ASN HB3 . 27989 1 1636 . 1 . 1 143 143 ASN HD21 H 1 7.736 0.002 . 1 . . . . . 143 ASN HD21 . 27989 1 1637 . 1 . 1 143 143 ASN HD22 H 1 6.954 0.005 . 1 . . . . . 143 ASN HD22 . 27989 1 1638 . 1 . 1 143 143 ASN C C 13 173.959 0.030 . 1 . . . . . 143 ASN C . 27989 1 1639 . 1 . 1 143 143 ASN CA C 13 51.947 0.030 . 1 . . . . . 143 ASN CA . 27989 1 1640 . 1 . 1 143 143 ASN CB C 13 38.875 0.003 . 1 . . . . . 143 ASN CB . 27989 1 1641 . 1 . 1 143 143 ASN N N 15 124.572 0.063 . 1 . . . . . 143 ASN N . 27989 1 1642 . 1 . 1 143 143 ASN ND2 N 15 112.242 0.049 . 1 . . . . . 143 ASN ND2 . 27989 1 1643 . 1 . 1 144 144 ALA H H 1 8.312 0.006 . 1 . . . . . 144 ALA H . 27989 1 1644 . 1 . 1 144 144 ALA HA H 1 3.467 0.005 . 1 . . . . . 144 ALA HA . 27989 1 1645 . 1 . 1 144 144 ALA HB1 H 1 1.395 0.002 . 1 . . . . . 144 ALA HB1 . 27989 1 1646 . 1 . 1 144 144 ALA HB2 H 1 1.395 0.002 . 1 . . . . . 144 ALA HB2 . 27989 1 1647 . 1 . 1 144 144 ALA HB3 H 1 1.395 0.002 . 1 . . . . . 144 ALA HB3 . 27989 1 1648 . 1 . 1 144 144 ALA C C 13 175.282 0.030 . 1 . . . . . 144 ALA C . 27989 1 1649 . 1 . 1 144 144 ALA CA C 13 55.392 0.030 . 1 . . . . . 144 ALA CA . 27989 1 1650 . 1 . 1 144 144 ALA CB C 13 18.683 0.030 . 1 . . . . . 144 ALA CB . 27989 1 1651 . 1 . 1 144 144 ALA N N 15 127.649 0.033 . 1 . . . . . 144 ALA N . 27989 1 1652 . 1 . 1 145 145 ASN HA H 1 4.694 0.002 . 1 . . . . . 145 ASN HA . 27989 1 1653 . 1 . 1 145 145 ASN HB2 H 1 2.912 0.005 . 1 . . . . . 145 ASN HB2 . 27989 1 1654 . 1 . 1 145 145 ASN HB3 H 1 2.912 0.005 . 1 . . . . . 145 ASN HB3 . 27989 1 1655 . 1 . 1 145 145 ASN C C 13 179.817 0.030 . 1 . . . . . 145 ASN C . 27989 1 1656 . 1 . 1 145 145 ASN CA C 13 55.266 0.004 . 1 . . . . . 145 ASN CA . 27989 1 1657 . 1 . 1 145 145 ASN CB C 13 38.315 0.002 . 1 . . . . . 145 ASN CB . 27989 1 1658 . 1 . 1 146 146 SER H H 1 7.684 0.004 . 1 . . . . . 146 SER H . 27989 1 1659 . 1 . 1 146 146 SER HA H 1 4.929 0.006 . 1 . . . . . 146 SER HA . 27989 1 1660 . 1 . 1 146 146 SER HB2 H 1 3.929 0.002 . 2 . . . . . 146 SER HB2 . 27989 1 1661 . 1 . 1 146 146 SER HB3 H 1 3.756 0.002 . 2 . . . . . 146 SER HB3 . 27989 1 1662 . 1 . 1 146 146 SER C C 13 176.143 0.030 . 1 . . . . . 146 SER C . 27989 1 1663 . 1 . 1 146 146 SER CA C 13 58.170 0.030 . 1 . . . . . 146 SER CA . 27989 1 1664 . 1 . 1 146 146 SER CB C 13 65.016 0.001 . 1 . . . . . 146 SER CB . 27989 1 1665 . 1 . 1 146 146 SER N N 15 112.968 0.054 . 1 . . . . . 146 SER N . 27989 1 1666 . 1 . 1 147 147 ALA H H 1 7.385 0.004 . 1 . . . . . 147 ALA H . 27989 1 1667 . 1 . 1 147 147 ALA HA H 1 3.889 0.003 . 1 . . . . . 147 ALA HA . 27989 1 1668 . 1 . 1 147 147 ALA HB1 H 1 1.447 0.002 . 1 . . . . . 147 ALA HB1 . 27989 1 1669 . 1 . 1 147 147 ALA HB2 H 1 1.447 0.002 . 1 . . . . . 147 ALA HB2 . 27989 1 1670 . 1 . 1 147 147 ALA HB3 H 1 1.447 0.002 . 1 . . . . . 147 ALA HB3 . 27989 1 1671 . 1 . 1 147 147 ALA C C 13 175.291 0.030 . 1 . . . . . 147 ALA C . 27989 1 1672 . 1 . 1 147 147 ALA CA C 13 55.856 0.030 . 1 . . . . . 147 ALA CA . 27989 1 1673 . 1 . 1 147 147 ALA CB C 13 18.674 0.030 . 1 . . . . . 147 ALA CB . 27989 1 1674 . 1 . 1 147 147 ALA N N 15 124.581 0.049 . 1 . . . . . 147 ALA N . 27989 1 1675 . 1 . 1 148 148 ALA H H 1 8.398 0.006 . 1 . . . . . 148 ALA H . 27989 1 1676 . 1 . 1 148 148 ALA HA H 1 4.004 0.005 . 1 . . . . . 148 ALA HA . 27989 1 1677 . 1 . 1 148 148 ALA HB1 H 1 1.193 0.004 . 1 . . . . . 148 ALA HB1 . 27989 1 1678 . 1 . 1 148 148 ALA HB2 H 1 1.193 0.004 . 1 . . . . . 148 ALA HB2 . 27989 1 1679 . 1 . 1 148 148 ALA HB3 H 1 1.193 0.004 . 1 . . . . . 148 ALA HB3 . 27989 1 1680 . 1 . 1 148 148 ALA C C 13 177.919 0.030 . 1 . . . . . 148 ALA C . 27989 1 1681 . 1 . 1 148 148 ALA CA C 13 56.427 0.030 . 1 . . . . . 148 ALA CA . 27989 1 1682 . 1 . 1 148 148 ALA CB C 13 17.940 0.030 . 1 . . . . . 148 ALA CB . 27989 1 1683 . 1 . 1 148 148 ALA N N 15 120.088 0.066 . 1 . . . . . 148 ALA N . 27989 1 1684 . 1 . 1 149 149 SER H H 1 8.449 0.005 . 1 . . . . . 149 SER H . 27989 1 1685 . 1 . 1 149 149 SER HA H 1 4.001 0.006 . 1 . . . . . 149 SER HA . 27989 1 1686 . 1 . 1 149 149 SER HB2 H 1 3.883 0.003 . 1 . . . . . 149 SER HB2 . 27989 1 1687 . 1 . 1 149 149 SER HB3 H 1 3.883 0.003 . 1 . . . . . 149 SER HB3 . 27989 1 1688 . 1 . 1 149 149 SER C C 13 179.741 0.030 . 1 . . . . . 149 SER C . 27989 1 1689 . 1 . 1 149 149 SER CA C 13 62.147 0.030 . 1 . . . . . 149 SER CA . 27989 1 1690 . 1 . 1 149 149 SER N N 15 112.260 0.032 . 1 . . . . . 149 SER N . 27989 1 1691 . 1 . 1 150 150 ALA H H 1 7.415 0.002 . 1 . . . . . 150 ALA H . 27989 1 1692 . 1 . 1 150 150 ALA HA H 1 4.114 0.006 . 1 . . . . . 150 ALA HA . 27989 1 1693 . 1 . 1 150 150 ALA HB1 H 1 1.569 0.004 . 1 . . . . . 150 ALA HB1 . 27989 1 1694 . 1 . 1 150 150 ALA HB2 H 1 1.569 0.004 . 1 . . . . . 150 ALA HB2 . 27989 1 1695 . 1 . 1 150 150 ALA HB3 H 1 1.569 0.004 . 1 . . . . . 150 ALA HB3 . 27989 1 1696 . 1 . 1 150 150 ALA C C 13 176.303 0.030 . 1 . . . . . 150 ALA C . 27989 1 1697 . 1 . 1 150 150 ALA CA C 13 55.169 0.030 . 1 . . . . . 150 ALA CA . 27989 1 1698 . 1 . 1 150 150 ALA CB C 13 18.678 0.030 . 1 . . . . . 150 ALA CB . 27989 1 1699 . 1 . 1 150 150 ALA N N 15 122.917 0.021 . 1 . . . . . 150 ALA N . 27989 1 1700 . 1 . 1 151 151 LEU H H 1 9.225 0.004 . 1 . . . . . 151 LEU H . 27989 1 1701 . 1 . 1 151 151 LEU HA H 1 4.037 0.003 . 1 . . . . . 151 LEU HA . 27989 1 1702 . 1 . 1 151 151 LEU HB2 H 1 1.414 0.002 . 2 . . . . . 151 LEU HB2 . 27989 1 1703 . 1 . 1 151 151 LEU HB3 H 1 1.887 0.001 . 2 . . . . . 151 LEU HB3 . 27989 1 1704 . 1 . 1 151 151 LEU HG H 1 1.225 0.002 . 1 . . . . . 151 LEU HG . 27989 1 1705 . 1 . 1 151 151 LEU HD11 H 1 0.809 0.004 . 1 . . . . . 151 LEU HD11 . 27989 1 1706 . 1 . 1 151 151 LEU HD12 H 1 0.809 0.004 . 1 . . . . . 151 LEU HD12 . 27989 1 1707 . 1 . 1 151 151 LEU HD13 H 1 0.809 0.004 . 1 . . . . . 151 LEU HD13 . 27989 1 1708 . 1 . 1 151 151 LEU C C 13 180.565 0.030 . 1 . . . . . 151 LEU C . 27989 1 1709 . 1 . 1 151 151 LEU CA C 13 58.493 0.030 . 1 . . . . . 151 LEU CA . 27989 1 1710 . 1 . 1 151 151 LEU CB C 13 41.673 0.003 . 1 . . . . . 151 LEU CB . 27989 1 1711 . 1 . 1 151 151 LEU CG C 13 27.280 0.030 . 1 . . . . . 151 LEU CG . 27989 1 1712 . 1 . 1 151 151 LEU CD1 C 13 22.678 0.030 . 1 . . . . . 151 LEU CD1 . 27989 1 1713 . 1 . 1 151 151 LEU N N 15 119.786 0.055 . 1 . . . . . 151 LEU N . 27989 1 1714 . 1 . 1 152 152 MET H H 1 7.995 0.003 . 1 . . . . . 152 MET H . 27989 1 1715 . 1 . 1 152 152 MET HA H 1 4.177 0.006 . 1 . . . . . 152 MET HA . 27989 1 1716 . 1 . 1 152 152 MET HB2 H 1 2.712 0.002 . 2 . . . . . 152 MET HB2 . 27989 1 1717 . 1 . 1 152 152 MET HB3 H 1 1.854 0.001 . 2 . . . . . 152 MET HB3 . 27989 1 1718 . 1 . 1 152 152 MET HG2 H 1 2.943 0.002 . 2 . . . . . 152 MET HG2 . 27989 1 1719 . 1 . 1 152 152 MET HG3 H 1 2.402 0.002 . 2 . . . . . 152 MET HG3 . 27989 1 1720 . 1 . 1 152 152 MET C C 13 179.314 0.030 . 1 . . . . . 152 MET C . 27989 1 1721 . 1 . 1 152 152 MET CA C 13 62.247 0.037 . 1 . . . . . 152 MET CA . 27989 1 1722 . 1 . 1 152 152 MET CB C 13 34.536 0.005 . 1 . . . . . 152 MET CB . 27989 1 1723 . 1 . 1 152 152 MET CG C 13 36.061 0.003 . 1 . . . . . 152 MET CG . 27989 1 1724 . 1 . 1 152 152 MET N N 15 118.075 0.065 . 1 . . . . . 152 MET N . 27989 1 1725 . 1 . 1 153 153 VAL H H 1 7.948 0.004 . 1 . . . . . 153 VAL H . 27989 1 1726 . 1 . 1 153 153 VAL HA H 1 3.526 0.003 . 1 . . . . . 153 VAL HA . 27989 1 1727 . 1 . 1 153 153 VAL HB H 1 2.317 0.004 . 1 . . . . . 153 VAL HB . 27989 1 1728 . 1 . 1 153 153 VAL HG11 H 1 1.104 0.001 . 2 . . . . . 153 VAL HG11 . 27989 1 1729 . 1 . 1 153 153 VAL HG12 H 1 1.104 0.001 . 2 . . . . . 153 VAL HG12 . 27989 1 1730 . 1 . 1 153 153 VAL HG13 H 1 1.104 0.001 . 2 . . . . . 153 VAL HG13 . 27989 1 1731 . 1 . 1 153 153 VAL HG21 H 1 0.787 0.002 . 2 . . . . . 153 VAL HG21 . 27989 1 1732 . 1 . 1 153 153 VAL HG22 H 1 0.787 0.002 . 2 . . . . . 153 VAL HG22 . 27989 1 1733 . 1 . 1 153 153 VAL HG23 H 1 0.787 0.002 . 2 . . . . . 153 VAL HG23 . 27989 1 1734 . 1 . 1 153 153 VAL C C 13 180.134 0.030 . 1 . . . . . 153 VAL C . 27989 1 1735 . 1 . 1 153 153 VAL CA C 13 67.122 0.010 . 1 . . . . . 153 VAL CA . 27989 1 1736 . 1 . 1 153 153 VAL CB C 13 31.555 0.030 . 1 . . . . . 153 VAL CB . 27989 1 1737 . 1 . 1 153 153 VAL CG1 C 13 22.340 0.030 . 2 . . . . . 153 VAL CG1 . 27989 1 1738 . 1 . 1 153 153 VAL CG2 C 13 20.466 0.030 . 2 . . . . . 153 VAL CG2 . 27989 1 1739 . 1 . 1 153 153 VAL N N 15 122.631 0.052 . 1 . . . . . 153 VAL N . 27989 1 1740 . 1 . 1 154 154 LEU H H 1 8.910 0.002 . 1 . . . . . 154 LEU H . 27989 1 1741 . 1 . 1 154 154 LEU HA H 1 3.742 0.001 . 1 . . . . . 154 LEU HA . 27989 1 1742 . 1 . 1 154 154 LEU HB2 H 1 2.181 0.002 . 2 . . . . . 154 LEU HB2 . 27989 1 1743 . 1 . 1 154 154 LEU HB3 H 1 1.442 0.003 . 2 . . . . . 154 LEU HB3 . 27989 1 1744 . 1 . 1 154 154 LEU HG H 1 0.796 0.002 . 1 . . . . . 154 LEU HG . 27989 1 1745 . 1 . 1 154 154 LEU C C 13 179.646 0.030 . 1 . . . . . 154 LEU C . 27989 1 1746 . 1 . 1 154 154 LEU CA C 13 59.387 0.030 . 1 . . . . . 154 LEU CA . 27989 1 1747 . 1 . 1 154 154 LEU CB C 13 43.052 0.001 . 1 . . . . . 154 LEU CB . 27989 1 1748 . 1 . 1 154 154 LEU CG C 13 25.357 0.030 . 1 . . . . . 154 LEU CG . 27989 1 1749 . 1 . 1 154 154 LEU N N 15 124.685 0.021 . 1 . . . . . 154 LEU N . 27989 1 1750 . 1 . 1 155 155 ILE H H 1 9.447 0.004 . 1 . . . . . 155 ILE H . 27989 1 1751 . 1 . 1 155 155 ILE HA H 1 3.612 0.003 . 1 . . . . . 155 ILE HA . 27989 1 1752 . 1 . 1 155 155 ILE HB H 1 1.887 0.002 . 1 . . . . . 155 ILE HB . 27989 1 1753 . 1 . 1 155 155 ILE HG12 H 1 1.966 0.002 . 1 . . . . . 155 ILE HG12 . 27989 1 1754 . 1 . 1 155 155 ILE HG21 H 1 1.123 0.001 . 1 . . . . . 155 ILE HG21 . 27989 1 1755 . 1 . 1 155 155 ILE HG22 H 1 1.123 0.001 . 1 . . . . . 155 ILE HG22 . 27989 1 1756 . 1 . 1 155 155 ILE HG23 H 1 1.123 0.001 . 1 . . . . . 155 ILE HG23 . 27989 1 1757 . 1 . 1 155 155 ILE HD11 H 1 0.857 0.001 . 1 . . . . . 155 ILE HD11 . 27989 1 1758 . 1 . 1 155 155 ILE HD12 H 1 0.857 0.001 . 1 . . . . . 155 ILE HD12 . 27989 1 1759 . 1 . 1 155 155 ILE HD13 H 1 0.857 0.001 . 1 . . . . . 155 ILE HD13 . 27989 1 1760 . 1 . 1 155 155 ILE C C 13 179.643 0.030 . 1 . . . . . 155 ILE C . 27989 1 1761 . 1 . 1 155 155 ILE CA C 13 66.310 0.030 . 1 . . . . . 155 ILE CA . 27989 1 1762 . 1 . 1 155 155 ILE CB C 13 39.900 0.030 . 1 . . . . . 155 ILE CB . 27989 1 1763 . 1 . 1 155 155 ILE CG1 C 13 30.236 0.030 . 1 . . . . . 155 ILE CG1 . 27989 1 1764 . 1 . 1 155 155 ILE CG2 C 13 17.975 0.030 . 1 . . . . . 155 ILE CG2 . 27989 1 1765 . 1 . 1 155 155 ILE CD1 C 13 14.447 0.030 . 1 . . . . . 155 ILE CD1 . 27989 1 1766 . 1 . 1 155 155 ILE N N 15 120.916 0.013 . 1 . . . . . 155 ILE N . 27989 1 1767 . 1 . 1 156 156 GLN H H 1 7.783 0.005 . 1 . . . . . 156 GLN H . 27989 1 1768 . 1 . 1 156 156 GLN HA H 1 4.056 0.002 . 1 . . . . . 156 GLN HA . 27989 1 1769 . 1 . 1 156 156 GLN HB2 H 1 2.288 0.002 . 1 . . . . . 156 GLN HB2 . 27989 1 1770 . 1 . 1 156 156 GLN C C 13 179.101 0.030 . 1 . . . . . 156 GLN C . 27989 1 1771 . 1 . 1 156 156 GLN CA C 13 60.019 0.030 . 1 . . . . . 156 GLN CA . 27989 1 1772 . 1 . 1 156 156 GLN CB C 13 31.466 0.030 . 1 . . . . . 156 GLN CB . 27989 1 1773 . 1 . 1 156 156 GLN N N 15 116.928 0.055 . 1 . . . . . 156 GLN N . 27989 1 1774 . 1 . 1 157 157 SER H H 1 7.643 0.004 . 1 . . . . . 157 SER H . 27989 1 1775 . 1 . 1 157 157 SER HA H 1 4.640 0.007 . 1 . . . . . 157 SER HA . 27989 1 1776 . 1 . 1 157 157 SER HB2 H 1 4.052 0.002 . 1 . . . . . 157 SER HB2 . 27989 1 1777 . 1 . 1 157 157 SER HB3 H 1 4.052 0.002 . 1 . . . . . 157 SER HB3 . 27989 1 1778 . 1 . 1 157 157 SER C C 13 175.737 0.030 . 1 . . . . . 157 SER C . 27989 1 1779 . 1 . 1 157 157 SER CA C 13 59.712 0.030 . 1 . . . . . 157 SER CA . 27989 1 1780 . 1 . 1 157 157 SER CB C 13 64.770 0.030 . 1 . . . . . 157 SER CB . 27989 1 1781 . 1 . 1 157 157 SER N N 15 106.808 0.024 . 1 . . . . . 157 SER N . 27989 1 1782 . 1 . 1 158 158 THR H H 1 7.423 0.004 . 1 . . . . . 158 THR H . 27989 1 1783 . 1 . 1 158 158 THR HA H 1 4.277 0.004 . 1 . . . . . 158 THR HA . 27989 1 1784 . 1 . 1 158 158 THR HB H 1 3.753 0.002 . 1 . . . . . 158 THR HB . 27989 1 1785 . 1 . 1 158 158 THR HG21 H 1 1.254 0.004 . 1 . . . . . 158 THR HG21 . 27989 1 1786 . 1 . 1 158 158 THR HG22 H 1 1.254 0.004 . 1 . . . . . 158 THR HG22 . 27989 1 1787 . 1 . 1 158 158 THR HG23 H 1 1.254 0.004 . 1 . . . . . 158 THR HG23 . 27989 1 1788 . 1 . 1 158 158 THR C C 13 173.203 0.030 . 1 . . . . . 158 THR C . 27989 1 1789 . 1 . 1 158 158 THR CA C 13 60.391 0.030 . 1 . . . . . 158 THR CA . 27989 1 1790 . 1 . 1 158 158 THR CB C 13 69.764 0.030 . 1 . . . . . 158 THR CB . 27989 1 1791 . 1 . 1 158 158 THR CG2 C 13 22.167 0.030 . 1 . . . . . 158 THR CG2 . 27989 1 1792 . 1 . 1 158 158 THR N N 15 108.801 0.012 . 1 . . . . . 158 THR N . 27989 1 1793 . 1 . 1 159 159 SER H H 1 9.056 0.003 . 1 . . . . . 159 SER H . 27989 1 1794 . 1 . 1 159 159 SER HB2 H 1 3.615 0.002 . 1 . . . . . 159 SER HB2 . 27989 1 1795 . 1 . 1 159 159 SER C C 13 172.540 0.030 . 1 . . . . . 159 SER C . 27989 1 1796 . 1 . 1 159 159 SER CA C 13 63.520 0.002 . 1 . . . . . 159 SER CA . 27989 1 1797 . 1 . 1 159 159 SER CB C 13 63.066 0.030 . 1 . . . . . 159 SER CB . 27989 1 1798 . 1 . 1 159 159 SER N N 15 119.531 0.010 . 1 . . . . . 159 SER N . 27989 1 1799 . 1 . 1 160 160 GLU H H 1 7.708 0.004 . 1 . . . . . 160 GLU H . 27989 1 1800 . 1 . 1 160 160 GLU HA H 1 4.865 0.003 . 1 . . . . . 160 GLU HA . 27989 1 1801 . 1 . 1 160 160 GLU C C 13 175.643 0.030 . 1 . . . . . 160 GLU C . 27989 1 1802 . 1 . 1 160 160 GLU CA C 13 58.102 0.002 . 1 . . . . . 160 GLU CA . 27989 1 1803 . 1 . 1 160 160 GLU CB C 13 26.150 0.030 . 1 . . . . . 160 GLU CB . 27989 1 1804 . 1 . 1 160 160 GLU CG C 13 34.176 0.030 . 1 . . . . . 160 GLU CG . 27989 1 1805 . 1 . 1 160 160 GLU N N 15 113.556 0.026 . 1 . . . . . 160 GLU N . 27989 1 1806 . 1 . 1 161 161 ALA H H 1 6.479 0.006 . 1 . . . . . 161 ALA H . 27989 1 1807 . 1 . 1 161 161 ALA HA H 1 4.113 0.002 . 1 . . . . . 161 ALA HA . 27989 1 1808 . 1 . 1 161 161 ALA HB1 H 1 1.311 0.003 . 1 . . . . . 161 ALA HB1 . 27989 1 1809 . 1 . 1 161 161 ALA HB2 H 1 1.311 0.003 . 1 . . . . . 161 ALA HB2 . 27989 1 1810 . 1 . 1 161 161 ALA HB3 H 1 1.311 0.003 . 1 . . . . . 161 ALA HB3 . 27989 1 1811 . 1 . 1 161 161 ALA C C 13 178.868 0.030 . 1 . . . . . 161 ALA C . 27989 1 1812 . 1 . 1 161 161 ALA CA C 13 54.347 0.030 . 1 . . . . . 161 ALA CA . 27989 1 1813 . 1 . 1 161 161 ALA CB C 13 18.928 0.030 . 1 . . . . . 161 ALA CB . 27989 1 1814 . 1 . 1 161 161 ALA N N 15 120.122 0.058 . 1 . . . . . 161 ALA N . 27989 1 1815 . 1 . 1 162 162 ALA H H 1 8.307 0.003 . 1 . . . . . 162 ALA H . 27989 1 1816 . 1 . 1 162 162 ALA HA H 1 3.668 0.001 . 1 . . . . . 162 ALA HA . 27989 1 1817 . 1 . 1 162 162 ALA HB1 H 1 1.248 0.007 . 1 . . . . . 162 ALA HB1 . 27989 1 1818 . 1 . 1 162 162 ALA HB2 H 1 1.248 0.007 . 1 . . . . . 162 ALA HB2 . 27989 1 1819 . 1 . 1 162 162 ALA HB3 H 1 1.248 0.007 . 1 . . . . . 162 ALA HB3 . 27989 1 1820 . 1 . 1 162 162 ALA C C 13 177.794 0.030 . 1 . . . . . 162 ALA C . 27989 1 1821 . 1 . 1 162 162 ALA CA C 13 54.144 0.030 . 1 . . . . . 162 ALA CA . 27989 1 1822 . 1 . 1 162 162 ALA CB C 13 17.311 0.030 . 1 . . . . . 162 ALA CB . 27989 1 1823 . 1 . 1 162 162 ALA N N 15 116.397 0.020 . 1 . . . . . 162 ALA N . 27989 1 1824 . 1 . 1 163 163 ARG H H 1 7.495 0.003 . 1 . . . . . 163 ARG H . 27989 1 1825 . 1 . 1 163 163 ARG HA H 1 3.613 0.011 . 1 . . . . . 163 ARG HA . 27989 1 1826 . 1 . 1 163 163 ARG HB2 H 1 0.964 0.002 . 1 . . . . . 163 ARG HB2 . 27989 1 1827 . 1 . 1 163 163 ARG HB3 H 1 0.964 0.002 . 1 . . . . . 163 ARG HB3 . 27989 1 1828 . 1 . 1 163 163 ARG C C 13 179.573 0.030 . 1 . . . . . 163 ARG C . 27989 1 1829 . 1 . 1 163 163 ARG CA C 13 59.724 0.001 . 1 . . . . . 163 ARG CA . 27989 1 1830 . 1 . 1 163 163 ARG CB C 13 32.472 0.030 . 1 . . . . . 163 ARG CB . 27989 1 1831 . 1 . 1 163 163 ARG CG C 13 28.596 0.030 . 1 . . . . . 163 ARG CG . 27989 1 1832 . 1 . 1 163 163 ARG CD C 13 43.865 0.030 . 1 . . . . . 163 ARG CD . 27989 1 1833 . 1 . 1 163 163 ARG N N 15 115.188 0.052 . 1 . . . . . 163 ARG N . 27989 1 1834 . 1 . 1 164 164 TYR H H 1 7.712 0.004 . 1 . . . . . 164 TYR H . 27989 1 1835 . 1 . 1 164 164 TYR HA H 1 5.087 0.007 . 1 . . . . . 164 TYR HA . 27989 1 1836 . 1 . 1 164 164 TYR HB2 H 1 2.803 0.002 . 2 . . . . . 164 TYR HB2 . 27989 1 1837 . 1 . 1 164 164 TYR HB3 H 1 3.431 0.003 . 2 . . . . . 164 TYR HB3 . 27989 1 1838 . 1 . 1 164 164 TYR C C 13 175.928 0.030 . 1 . . . . . 164 TYR C . 27989 1 1839 . 1 . 1 164 164 TYR CA C 13 57.429 0.030 . 1 . . . . . 164 TYR CA . 27989 1 1840 . 1 . 1 164 164 TYR CB C 13 41.082 0.009 . 1 . . . . . 164 TYR CB . 27989 1 1841 . 1 . 1 164 164 TYR N N 15 113.701 0.075 . 1 . . . . . 164 TYR N . 27989 1 1842 . 1 . 1 165 165 LYS H H 1 9.462 0.009 . 1 . . . . . 165 LYS H . 27989 1 1843 . 1 . 1 165 165 LYS C C 13 175.177 0.030 . 1 . . . . . 165 LYS C . 27989 1 1844 . 1 . 1 165 165 LYS CA C 13 52.763 0.030 . 1 . . . . . 165 LYS CA . 27989 1 1845 . 1 . 1 165 165 LYS N N 15 125.845 0.078 . 1 . . . . . 165 LYS N . 27989 1 1846 . 1 . 1 166 166 PHE H H 1 8.478 0.007 . 1 . . . . . 166 PHE H . 27989 1 1847 . 1 . 1 166 166 PHE HA H 1 4.350 0.003 . 1 . . . . . 166 PHE HA . 27989 1 1848 . 1 . 1 166 166 PHE HB2 H 1 3.461 0.002 . 2 . . . . . 166 PHE HB2 . 27989 1 1849 . 1 . 1 166 166 PHE HB3 H 1 2.479 0.005 . 2 . . . . . 166 PHE HB3 . 27989 1 1850 . 1 . 1 166 166 PHE HD1 H 1 7.060 0.002 . 3 . . . . . 166 PHE HD1 . 27989 1 1851 . 1 . 1 166 166 PHE HD2 H 1 7.060 0.002 . 3 . . . . . 166 PHE HD2 . 27989 1 1852 . 1 . 1 166 166 PHE HE1 H 1 7.060 0.002 . 3 . . . . . 166 PHE HE1 . 27989 1 1853 . 1 . 1 166 166 PHE HE2 H 1 7.060 0.002 . 3 . . . . . 166 PHE HE2 . 27989 1 1854 . 1 . 1 166 166 PHE HZ H 1 7.060 0.002 . 1 . . . . . 166 PHE HZ . 27989 1 1855 . 1 . 1 166 166 PHE CA C 13 61.522 0.001 . 1 . . . . . 166 PHE CA . 27989 1 1856 . 1 . 1 166 166 PHE CB C 13 41.864 0.005 . 1 . . . . . 166 PHE CB . 27989 1 1857 . 1 . 1 166 166 PHE N N 15 116.637 0.067 . 1 . . . . . 166 PHE N . 27989 1 1858 . 1 . 1 167 167 ILE H H 1 6.859 0.005 . 1 . . . . . 167 ILE H . 27989 1 1859 . 1 . 1 167 167 ILE HA H 1 3.356 0.002 . 1 . . . . . 167 ILE HA . 27989 1 1860 . 1 . 1 167 167 ILE HB H 1 2.221 0.002 . 1 . . . . . 167 ILE HB . 27989 1 1861 . 1 . 1 167 167 ILE HG12 H 1 1.919 0.001 . 1 . . . . . 167 ILE HG12 . 27989 1 1862 . 1 . 1 167 167 ILE HG21 H 1 0.937 0.001 . 1 . . . . . 167 ILE HG21 . 27989 1 1863 . 1 . 1 167 167 ILE HG22 H 1 0.937 0.001 . 1 . . . . . 167 ILE HG22 . 27989 1 1864 . 1 . 1 167 167 ILE HG23 H 1 0.937 0.001 . 1 . . . . . 167 ILE HG23 . 27989 1 1865 . 1 . 1 167 167 ILE HD11 H 1 1.144 0.001 . 1 . . . . . 167 ILE HD11 . 27989 1 1866 . 1 . 1 167 167 ILE HD12 H 1 1.144 0.001 . 1 . . . . . 167 ILE HD12 . 27989 1 1867 . 1 . 1 167 167 ILE HD13 H 1 1.144 0.001 . 1 . . . . . 167 ILE HD13 . 27989 1 1868 . 1 . 1 167 167 ILE C C 13 177.213 0.030 . 1 . . . . . 167 ILE C . 27989 1 1869 . 1 . 1 167 167 ILE CA C 13 67.080 0.030 . 1 . . . . . 167 ILE CA . 27989 1 1870 . 1 . 1 167 167 ILE CB C 13 37.521 0.030 . 1 . . . . . 167 ILE CB . 27989 1 1871 . 1 . 1 167 167 ILE CG1 C 13 30.898 0.030 . 1 . . . . . 167 ILE CG1 . 27989 1 1872 . 1 . 1 167 167 ILE CG2 C 13 16.593 0.030 . 1 . . . . . 167 ILE CG2 . 27989 1 1873 . 1 . 1 167 167 ILE CD1 C 13 14.650 0.030 . 1 . . . . . 167 ILE CD1 . 27989 1 1874 . 1 . 1 167 167 ILE N N 15 115.818 0.058 . 1 . . . . . 167 ILE N . 27989 1 1875 . 1 . 1 168 168 GLU H H 1 7.917 0.004 . 1 . . . . . 168 GLU H . 27989 1 1876 . 1 . 1 168 168 GLU HA H 1 4.135 0.002 . 1 . . . . . 168 GLU HA . 27989 1 1877 . 1 . 1 168 168 GLU HG2 H 1 2.058 0.010 . 2 . . . . . 168 GLU HG2 . 27989 1 1878 . 1 . 1 168 168 GLU HG3 H 1 2.074 0.002 . 2 . . . . . 168 GLU HG3 . 27989 1 1879 . 1 . 1 168 168 GLU C C 13 176.645 0.030 . 1 . . . . . 168 GLU C . 27989 1 1880 . 1 . 1 168 168 GLU CA C 13 59.840 0.002 . 1 . . . . . 168 GLU CA . 27989 1 1881 . 1 . 1 168 168 GLU CB C 13 28.800 0.030 . 1 . . . . . 168 GLU CB . 27989 1 1882 . 1 . 1 168 168 GLU CG C 13 33.775 0.001 . 1 . . . . . 168 GLU CG . 27989 1 1883 . 1 . 1 168 168 GLU N N 15 120.280 0.015 . 1 . . . . . 168 GLU N . 27989 1 1884 . 1 . 1 169 169 GLN H H 1 8.403 0.005 . 1 . . . . . 169 GLN H . 27989 1 1885 . 1 . 1 169 169 GLN HA H 1 3.956 0.006 . 1 . . . . . 169 GLN HA . 27989 1 1886 . 1 . 1 169 169 GLN HB2 H 1 2.134 0.007 . 2 . . . . . 169 GLN HB2 . 27989 1 1887 . 1 . 1 169 169 GLN HB3 H 1 2.014 0.005 . 2 . . . . . 169 GLN HB3 . 27989 1 1888 . 1 . 1 169 169 GLN HG2 H 1 2.342 0.005 . 2 . . . . . 169 GLN HG2 . 27989 1 1889 . 1 . 1 169 169 GLN HG3 H 1 2.577 0.004 . 2 . . . . . 169 GLN HG3 . 27989 1 1890 . 1 . 1 169 169 GLN HE21 H 1 7.601 0.002 . 1 . . . . . 169 GLN HE21 . 27989 1 1891 . 1 . 1 169 169 GLN HE22 H 1 6.833 0.005 . 1 . . . . . 169 GLN HE22 . 27989 1 1892 . 1 . 1 169 169 GLN C C 13 177.804 0.030 . 1 . . . . . 169 GLN C . 27989 1 1893 . 1 . 1 169 169 GLN CA C 13 58.559 0.030 . 1 . . . . . 169 GLN CA . 27989 1 1894 . 1 . 1 169 169 GLN CB C 13 28.410 0.002 . 1 . . . . . 169 GLN CB . 27989 1 1895 . 1 . 1 169 169 GLN CG C 13 34.040 0.001 . 1 . . . . . 169 GLN CG . 27989 1 1896 . 1 . 1 169 169 GLN N N 15 115.028 0.053 . 1 . . . . . 169 GLN N . 27989 1 1897 . 1 . 1 169 169 GLN NE2 N 15 110.835 0.054 . 1 . . . . . 169 GLN NE2 . 27989 1 1898 . 1 . 1 170 170 GLN H H 1 7.818 0.004 . 1 . . . . . 170 GLN H . 27989 1 1899 . 1 . 1 170 170 GLN HA H 1 3.368 0.002 . 1 . . . . . 170 GLN HA . 27989 1 1900 . 1 . 1 170 170 GLN HB2 H 1 1.767 0.002 . 1 . . . . . 170 GLN HB2 . 27989 1 1901 . 1 . 1 170 170 GLN HB3 H 1 1.767 0.002 . 1 . . . . . 170 GLN HB3 . 27989 1 1902 . 1 . 1 170 170 GLN HG2 H 1 1.300 0.002 . 1 . . . . . 170 GLN HG2 . 27989 1 1903 . 1 . 1 170 170 GLN C C 13 179.371 0.030 . 1 . . . . . 170 GLN C . 27989 1 1904 . 1 . 1 170 170 GLN CA C 13 58.226 0.030 . 1 . . . . . 170 GLN CA . 27989 1 1905 . 1 . 1 170 170 GLN CB C 13 28.236 0.030 . 1 . . . . . 170 GLN CB . 27989 1 1906 . 1 . 1 170 170 GLN CG C 13 33.877 0.030 . 1 . . . . . 170 GLN CG . 27989 1 1907 . 1 . 1 170 170 GLN N N 15 115.586 0.027 . 1 . . . . . 170 GLN N . 27989 1 1908 . 1 . 1 171 171 ILE H H 1 8.218 0.006 . 1 . . . . . 171 ILE H . 27989 1 1909 . 1 . 1 171 171 ILE HA H 1 3.761 0.001 . 1 . . . . . 171 ILE HA . 27989 1 1910 . 1 . 1 171 171 ILE HB H 1 1.947 0.002 . 1 . . . . . 171 ILE HB . 27989 1 1911 . 1 . 1 171 171 ILE HG12 H 1 2.125 0.002 . 2 . . . . . 171 ILE HG12 . 27989 1 1912 . 1 . 1 171 171 ILE HG13 H 1 1.111 0.001 . 2 . . . . . 171 ILE HG13 . 27989 1 1913 . 1 . 1 171 171 ILE HG21 H 1 0.561 0.001 . 1 . . . . . 171 ILE HG21 . 27989 1 1914 . 1 . 1 171 171 ILE HG22 H 1 0.561 0.001 . 1 . . . . . 171 ILE HG22 . 27989 1 1915 . 1 . 1 171 171 ILE HG23 H 1 0.561 0.001 . 1 . . . . . 171 ILE HG23 . 27989 1 1916 . 1 . 1 171 171 ILE HD11 H 1 0.929 0.001 . 1 . . . . . 171 ILE HD11 . 27989 1 1917 . 1 . 1 171 171 ILE HD12 H 1 0.929 0.001 . 1 . . . . . 171 ILE HD12 . 27989 1 1918 . 1 . 1 171 171 ILE HD13 H 1 0.929 0.001 . 1 . . . . . 171 ILE HD13 . 27989 1 1919 . 1 . 1 171 171 ILE C C 13 177.740 0.030 . 1 . . . . . 171 ILE C . 27989 1 1920 . 1 . 1 171 171 ILE CA C 13 66.841 0.030 . 1 . . . . . 171 ILE CA . 27989 1 1921 . 1 . 1 171 171 ILE CB C 13 37.834 0.030 . 1 . . . . . 171 ILE CB . 27989 1 1922 . 1 . 1 171 171 ILE CG1 C 13 30.436 0.040 . 1 . . . . . 171 ILE CG1 . 27989 1 1923 . 1 . 1 171 171 ILE CG2 C 13 16.081 0.030 . 1 . . . . . 171 ILE CG2 . 27989 1 1924 . 1 . 1 171 171 ILE CD1 C 13 15.278 0.030 . 1 . . . . . 171 ILE CD1 . 27989 1 1925 . 1 . 1 171 171 ILE N N 15 118.411 0.068 . 1 . . . . . 171 ILE N . 27989 1 1926 . 1 . 1 172 172 GLY H H 1 8.282 0.004 . 1 . . . . . 172 GLY H . 27989 1 1927 . 1 . 1 172 172 GLY HA2 H 1 4.305 0.002 . 2 . . . . . 172 GLY HA2 . 27989 1 1928 . 1 . 1 172 172 GLY HA3 H 1 3.281 0.004 . 2 . . . . . 172 GLY HA3 . 27989 1 1929 . 1 . 1 172 172 GLY C C 13 177.634 0.030 . 1 . . . . . 172 GLY C . 27989 1 1930 . 1 . 1 172 172 GLY CA C 13 47.088 0.003 . 1 . . . . . 172 GLY CA . 27989 1 1931 . 1 . 1 172 172 GLY N N 15 103.108 0.017 . 1 . . . . . 172 GLY N . 27989 1 1932 . 1 . 1 173 173 LYS H H 1 7.012 0.003 . 1 . . . . . 173 LYS H . 27989 1 1933 . 1 . 1 173 173 LYS HA H 1 4.136 0.005 . 1 . . . . . 173 LYS HA . 27989 1 1934 . 1 . 1 173 173 LYS HB2 H 1 1.886 0.002 . 2 . . . . . 173 LYS HB2 . 27989 1 1935 . 1 . 1 173 173 LYS HB3 H 1 1.679 0.001 . 2 . . . . . 173 LYS HB3 . 27989 1 1936 . 1 . 1 173 173 LYS HG2 H 1 1.470 0.002 . 1 . . . . . 173 LYS HG2 . 27989 1 1937 . 1 . 1 173 173 LYS HG3 H 1 1.470 0.002 . 1 . . . . . 173 LYS HG3 . 27989 1 1938 . 1 . 1 173 173 LYS HD2 H 1 1.526 0.002 . 1 . . . . . 173 LYS HD2 . 27989 1 1939 . 1 . 1 173 173 LYS HD3 H 1 1.526 0.002 . 1 . . . . . 173 LYS HD3 . 27989 1 1940 . 1 . 1 173 173 LYS HE2 H 1 2.856 0.002 . 1 . . . . . 173 LYS HE2 . 27989 1 1941 . 1 . 1 173 173 LYS HE3 H 1 2.856 0.002 . 1 . . . . . 173 LYS HE3 . 27989 1 1942 . 1 . 1 173 173 LYS C C 13 174.312 0.030 . 1 . . . . . 173 LYS C . 27989 1 1943 . 1 . 1 173 173 LYS CA C 13 57.398 0.030 . 1 . . . . . 173 LYS CA . 27989 1 1944 . 1 . 1 173 173 LYS CB C 13 32.771 0.006 . 1 . . . . . 173 LYS CB . 27989 1 1945 . 1 . 1 173 173 LYS CG C 13 25.029 0.030 . 1 . . . . . 173 LYS CG . 27989 1 1946 . 1 . 1 173 173 LYS CD C 13 29.539 0.030 . 1 . . . . . 173 LYS CD . 27989 1 1947 . 1 . 1 173 173 LYS CE C 13 41.857 0.030 . 1 . . . . . 173 LYS CE . 27989 1 1948 . 1 . 1 173 173 LYS N N 15 114.955 0.011 . 1 . . . . . 173 LYS N . 27989 1 1949 . 1 . 1 174 174 ARG H H 1 7.675 0.004 . 1 . . . . . 174 ARG H . 27989 1 1950 . 1 . 1 174 174 ARG HA H 1 4.561 0.005 . 1 . . . . . 174 ARG HA . 27989 1 1951 . 1 . 1 174 174 ARG HB2 H 1 2.898 0.001 . 2 . . . . . 174 ARG HB2 . 27989 1 1952 . 1 . 1 174 174 ARG HB3 H 1 1.831 0.002 . 2 . . . . . 174 ARG HB3 . 27989 1 1953 . 1 . 1 174 174 ARG C C 13 177.252 0.030 . 1 . . . . . 174 ARG C . 27989 1 1954 . 1 . 1 174 174 ARG CA C 13 56.815 0.030 . 1 . . . . . 174 ARG CA . 27989 1 1955 . 1 . 1 174 174 ARG CB C 13 28.839 0.007 . 1 . . . . . 174 ARG CB . 27989 1 1956 . 1 . 1 174 174 ARG CG C 13 30.270 0.030 . 1 . . . . . 174 ARG CG . 27989 1 1957 . 1 . 1 174 174 ARG N N 15 124.459 0.025 . 1 . . . . . 174 ARG N . 27989 1 1958 . 1 . 1 175 175 VAL H H 1 7.963 0.004 . 1 . . . . . 175 VAL H . 27989 1 1959 . 1 . 1 175 175 VAL HA H 1 3.990 0.013 . 1 . . . . . 175 VAL HA . 27989 1 1960 . 1 . 1 175 175 VAL HB H 1 2.098 0.001 . 1 . . . . . 175 VAL HB . 27989 1 1961 . 1 . 1 175 175 VAL HG11 H 1 1.104 0.006 . 2 . . . . . 175 VAL HG11 . 27989 1 1962 . 1 . 1 175 175 VAL HG12 H 1 1.104 0.006 . 2 . . . . . 175 VAL HG12 . 27989 1 1963 . 1 . 1 175 175 VAL HG13 H 1 1.104 0.006 . 2 . . . . . 175 VAL HG13 . 27989 1 1964 . 1 . 1 175 175 VAL HG21 H 1 1.067 0.003 . 2 . . . . . 175 VAL HG21 . 27989 1 1965 . 1 . 1 175 175 VAL HG22 H 1 1.067 0.003 . 2 . . . . . 175 VAL HG22 . 27989 1 1966 . 1 . 1 175 175 VAL HG23 H 1 1.067 0.003 . 2 . . . . . 175 VAL HG23 . 27989 1 1967 . 1 . 1 175 175 VAL C C 13 174.111 0.030 . 1 . . . . . 175 VAL C . 27989 1 1968 . 1 . 1 175 175 VAL CA C 13 64.504 0.030 . 1 . . . . . 175 VAL CA . 27989 1 1969 . 1 . 1 175 175 VAL CB C 13 32.690 0.030 . 1 . . . . . 175 VAL CB . 27989 1 1970 . 1 . 1 175 175 VAL CG1 C 13 21.884 0.030 . 1 . . . . . 175 VAL CG1 . 27989 1 1971 . 1 . 1 175 175 VAL CG2 C 13 21.884 0.030 . 1 . . . . . 175 VAL CG2 . 27989 1 1972 . 1 . 1 175 175 VAL N N 15 122.112 0.062 . 1 . . . . . 175 VAL N . 27989 1 1973 . 1 . 1 176 176 ASP H H 1 8.185 0.004 . 1 . . . . . 176 ASP H . 27989 1 1974 . 1 . 1 176 176 ASP HA H 1 4.850 0.002 . 1 . . . . . 176 ASP HA . 27989 1 1975 . 1 . 1 176 176 ASP HB2 H 1 3.004 0.004 . 2 . . . . . 176 ASP HB2 . 27989 1 1976 . 1 . 1 176 176 ASP HB3 H 1 2.592 0.005 . 2 . . . . . 176 ASP HB3 . 27989 1 1977 . 1 . 1 176 176 ASP C C 13 176.356 0.030 . 1 . . . . . 176 ASP C . 27989 1 1978 . 1 . 1 176 176 ASP CA C 13 52.631 0.030 . 1 . . . . . 176 ASP CA . 27989 1 1979 . 1 . 1 176 176 ASP CB C 13 41.411 0.001 . 1 . . . . . 176 ASP CB . 27989 1 1980 . 1 . 1 176 176 ASP N N 15 115.862 0.064 . 1 . . . . . 176 ASP N . 27989 1 1981 . 1 . 1 177 177 LYS H H 1 7.304 0.004 . 1 . . . . . 177 LYS H . 27989 1 1982 . 1 . 1 177 177 LYS HA H 1 4.843 0.010 . 1 . . . . . 177 LYS HA . 27989 1 1983 . 1 . 1 177 177 LYS HB2 H 1 2.119 0.003 . 2 . . . . . 177 LYS HB2 . 27989 1 1984 . 1 . 1 177 177 LYS HB3 H 1 1.832 0.002 . 2 . . . . . 177 LYS HB3 . 27989 1 1985 . 1 . 1 177 177 LYS HG2 H 1 1.831 0.002 . 1 . . . . . 177 LYS HG2 . 27989 1 1986 . 1 . 1 177 177 LYS HG3 H 1 1.831 0.002 . 1 . . . . . 177 LYS HG3 . 27989 1 1987 . 1 . 1 177 177 LYS HD2 H 1 1.553 0.002 . 2 . . . . . 177 LYS HD2 . 27989 1 1988 . 1 . 1 177 177 LYS HD3 H 1 1.415 0.004 . 2 . . . . . 177 LYS HD3 . 27989 1 1989 . 1 . 1 177 177 LYS HE2 H 1 3.098 0.002 . 1 . . . . . 177 LYS HE2 . 27989 1 1990 . 1 . 1 177 177 LYS HE3 H 1 3.098 0.002 . 1 . . . . . 177 LYS HE3 . 27989 1 1991 . 1 . 1 177 177 LYS C C 13 175.289 0.030 . 1 . . . . . 177 LYS C . 27989 1 1992 . 1 . 1 177 177 LYS CA C 13 54.191 0.030 . 1 . . . . . 177 LYS CA . 27989 1 1993 . 1 . 1 177 177 LYS CB C 13 35.795 0.001 . 1 . . . . . 177 LYS CB . 27989 1 1994 . 1 . 1 177 177 LYS CG C 13 29.182 0.030 . 1 . . . . . 177 LYS CG . 27989 1 1995 . 1 . 1 177 177 LYS CD C 13 23.367 0.002 . 1 . . . . . 177 LYS CD . 27989 1 1996 . 1 . 1 177 177 LYS CE C 13 42.056 0.030 . 1 . . . . . 177 LYS CE . 27989 1 1997 . 1 . 1 177 177 LYS N N 15 117.334 0.039 . 1 . . . . . 177 LYS N . 27989 1 1998 . 1 . 1 178 178 THR H H 1 7.956 0.004 . 1 . . . . . 178 THR H . 27989 1 1999 . 1 . 1 178 178 THR HA H 1 5.470 0.002 . 1 . . . . . 178 THR HA . 27989 1 2000 . 1 . 1 178 178 THR HB H 1 4.491 0.001 . 1 . . . . . 178 THR HB . 27989 1 2001 . 1 . 1 178 178 THR HG21 H 1 1.009 0.002 . 1 . . . . . 178 THR HG21 . 27989 1 2002 . 1 . 1 178 178 THR HG22 H 1 1.009 0.002 . 1 . . . . . 178 THR HG22 . 27989 1 2003 . 1 . 1 178 178 THR HG23 H 1 1.009 0.002 . 1 . . . . . 178 THR HG23 . 27989 1 2004 . 1 . 1 178 178 THR C C 13 173.711 0.030 . 1 . . . . . 178 THR C . 27989 1 2005 . 1 . 1 178 178 THR CA C 13 59.613 0.030 . 1 . . . . . 178 THR CA . 27989 1 2006 . 1 . 1 178 178 THR CB C 13 71.929 0.030 . 1 . . . . . 178 THR CB . 27989 1 2007 . 1 . 1 178 178 THR CG2 C 13 22.142 0.030 . 1 . . . . . 178 THR CG2 . 27989 1 2008 . 1 . 1 178 178 THR N N 15 105.354 0.062 . 1 . . . . . 178 THR N . 27989 1 2009 . 1 . 1 179 179 PHE H H 1 8.931 0.004 . 1 . . . . . 179 PHE H . 27989 1 2010 . 1 . 1 179 179 PHE HA H 1 5.011 0.004 . 1 . . . . . 179 PHE HA . 27989 1 2011 . 1 . 1 179 179 PHE HB2 H 1 3.043 0.002 . 1 . . . . . 179 PHE HB2 . 27989 1 2012 . 1 . 1 179 179 PHE HB3 H 1 3.043 0.002 . 1 . . . . . 179 PHE HB3 . 27989 1 2013 . 1 . 1 179 179 PHE HD1 H 1 7.062 0.002 . 3 . . . . . 179 PHE HD1 . 27989 1 2014 . 1 . 1 179 179 PHE HD2 H 1 7.062 0.002 . 3 . . . . . 179 PHE HD2 . 27989 1 2015 . 1 . 1 179 179 PHE HE1 H 1 7.060 0.002 . 3 . . . . . 179 PHE HE1 . 27989 1 2016 . 1 . 1 179 179 PHE HE2 H 1 7.060 0.002 . 3 . . . . . 179 PHE HE2 . 27989 1 2017 . 1 . 1 179 179 PHE HZ H 1 7.060 0.002 . 1 . . . . . 179 PHE HZ . 27989 1 2018 . 1 . 1 179 179 PHE C C 13 173.835 0.030 . 1 . . . . . 179 PHE C . 27989 1 2019 . 1 . 1 179 179 PHE CA C 13 55.330 0.030 . 1 . . . . . 179 PHE CA . 27989 1 2020 . 1 . 1 179 179 PHE CB C 13 41.533 0.030 . 1 . . . . . 179 PHE CB . 27989 1 2021 . 1 . 1 179 179 PHE N N 15 117.290 0.033 . 1 . . . . . 179 PHE N . 27989 1 2022 . 1 . 1 180 180 LEU H H 1 8.597 0.004 . 1 . . . . . 180 LEU H . 27989 1 2023 . 1 . 1 180 180 LEU HA H 1 4.563 0.005 . 1 . . . . . 180 LEU HA . 27989 1 2024 . 1 . 1 180 180 LEU HB2 H 1 1.665 0.002 . 2 . . . . . 180 LEU HB2 . 27989 1 2025 . 1 . 1 180 180 LEU HB3 H 1 1.530 0.004 . 2 . . . . . 180 LEU HB3 . 27989 1 2026 . 1 . 1 180 180 LEU HG H 1 1.665 0.002 . 1 . . . . . 180 LEU HG . 27989 1 2027 . 1 . 1 180 180 LEU HD11 H 1 0.972 0.002 . 2 . . . . . 180 LEU HD11 . 27989 1 2028 . 1 . 1 180 180 LEU HD12 H 1 0.972 0.002 . 2 . . . . . 180 LEU HD12 . 27989 1 2029 . 1 . 1 180 180 LEU HD13 H 1 0.972 0.002 . 2 . . . . . 180 LEU HD13 . 27989 1 2030 . 1 . 1 180 180 LEU HD21 H 1 0.610 0.003 . 2 . . . . . 180 LEU HD21 . 27989 1 2031 . 1 . 1 180 180 LEU HD22 H 1 0.610 0.003 . 2 . . . . . 180 LEU HD22 . 27989 1 2032 . 1 . 1 180 180 LEU HD23 H 1 0.610 0.003 . 2 . . . . . 180 LEU HD23 . 27989 1 2033 . 1 . 1 180 180 LEU C C 13 171.968 0.030 . 1 . . . . . 180 LEU C . 27989 1 2034 . 1 . 1 180 180 LEU CA C 13 51.068 0.030 . 1 . . . . . 180 LEU CA . 27989 1 2035 . 1 . 1 180 180 LEU CB C 13 40.245 0.002 . 1 . . . . . 180 LEU CB . 27989 1 2036 . 1 . 1 180 180 LEU CG C 13 26.505 0.030 . 1 . . . . . 180 LEU CG . 27989 1 2037 . 1 . 1 180 180 LEU CD1 C 13 25.066 0.030 . 2 . . . . . 180 LEU CD1 . 27989 1 2038 . 1 . 1 180 180 LEU CD2 C 13 22.485 0.030 . 2 . . . . . 180 LEU CD2 . 27989 1 2039 . 1 . 1 180 180 LEU N N 15 122.042 0.022 . 1 . . . . . 180 LEU N . 27989 1 2040 . 1 . 1 181 181 PRO HA H 1 4.195 0.002 . 1 . . . . . 181 PRO HA . 27989 1 2041 . 1 . 1 181 181 PRO HB2 H 1 1.845 0.002 . 2 . . . . . 181 PRO HB2 . 27989 1 2042 . 1 . 1 181 181 PRO HB3 H 1 1.757 0.001 . 2 . . . . . 181 PRO HB3 . 27989 1 2043 . 1 . 1 181 181 PRO HG2 H 1 2.026 0.002 . 2 . . . . . 181 PRO HG2 . 27989 1 2044 . 1 . 1 181 181 PRO HG3 H 1 2.137 0.002 . 2 . . . . . 181 PRO HG3 . 27989 1 2045 . 1 . 1 181 181 PRO HD2 H 1 3.719 0.002 . 2 . . . . . 181 PRO HD2 . 27989 1 2046 . 1 . 1 181 181 PRO HD3 H 1 3.383 0.002 . 2 . . . . . 181 PRO HD3 . 27989 1 2047 . 1 . 1 181 181 PRO C C 13 174.996 0.030 . 1 . . . . . 181 PRO C . 27989 1 2048 . 1 . 1 181 181 PRO CA C 13 62.993 0.030 . 1 . . . . . 181 PRO CA . 27989 1 2049 . 1 . 1 181 181 PRO CB C 13 32.122 0.030 . 1 . . . . . 181 PRO CB . 27989 1 2050 . 1 . 1 181 181 PRO CG C 13 28.257 0.030 . 1 . . . . . 181 PRO CG . 27989 1 2051 . 1 . 1 181 181 PRO CD C 13 50.473 0.030 . 1 . . . . . 181 PRO CD . 27989 1 2052 . 1 . 1 182 182 SER H H 1 7.241 0.004 . 1 . . . . . 182 SER H . 27989 1 2053 . 1 . 1 182 182 SER HA H 1 4.534 0.003 . 1 . . . . . 182 SER HA . 27989 1 2054 . 1 . 1 182 182 SER HB2 H 1 4.253 0.004 . 2 . . . . . 182 SER HB2 . 27989 1 2055 . 1 . 1 182 182 SER HB3 H 1 4.560 0.002 . 2 . . . . . 182 SER HB3 . 27989 1 2056 . 1 . 1 182 182 SER C C 13 175.327 0.030 . 1 . . . . . 182 SER C . 27989 1 2057 . 1 . 1 182 182 SER CA C 13 56.204 0.009 . 1 . . . . . 182 SER CA . 27989 1 2058 . 1 . 1 182 182 SER CB C 13 65.751 0.002 . 1 . . . . . 182 SER CB . 27989 1 2059 . 1 . 1 182 182 SER N N 15 114.155 0.040 . 1 . . . . . 182 SER N . 27989 1 2060 . 1 . 1 183 183 LEU H H 1 8.993 0.006 . 1 . . . . . 183 LEU H . 27989 1 2061 . 1 . 1 183 183 LEU HA H 1 3.991 0.002 . 1 . . . . . 183 LEU HA . 27989 1 2062 . 1 . 1 183 183 LEU HB2 H 1 1.422 0.001 . 2 . . . . . 183 LEU HB2 . 27989 1 2063 . 1 . 1 183 183 LEU HB3 H 1 1.888 0.002 . 2 . . . . . 183 LEU HB3 . 27989 1 2064 . 1 . 1 183 183 LEU HG H 1 1.829 0.002 . 1 . . . . . 183 LEU HG . 27989 1 2065 . 1 . 1 183 183 LEU HD11 H 1 0.887 0.002 . 2 . . . . . 183 LEU HD11 . 27989 1 2066 . 1 . 1 183 183 LEU HD12 H 1 0.887 0.002 . 2 . . . . . 183 LEU HD12 . 27989 1 2067 . 1 . 1 183 183 LEU HD13 H 1 0.887 0.002 . 2 . . . . . 183 LEU HD13 . 27989 1 2068 . 1 . 1 183 183 LEU HD21 H 1 0.949 0.005 . 2 . . . . . 183 LEU HD21 . 27989 1 2069 . 1 . 1 183 183 LEU HD22 H 1 0.949 0.005 . 2 . . . . . 183 LEU HD22 . 27989 1 2070 . 1 . 1 183 183 LEU HD23 H 1 0.949 0.005 . 2 . . . . . 183 LEU HD23 . 27989 1 2071 . 1 . 1 183 183 LEU C C 13 175.647 0.030 . 1 . . . . . 183 LEU C . 27989 1 2072 . 1 . 1 183 183 LEU CA C 13 57.678 0.030 . 1 . . . . . 183 LEU CA . 27989 1 2073 . 1 . 1 183 183 LEU CB C 13 41.473 0.001 . 1 . . . . . 183 LEU CB . 27989 1 2074 . 1 . 1 183 183 LEU CG C 13 27.221 0.030 . 1 . . . . . 183 LEU CG . 27989 1 2075 . 1 . 1 183 183 LEU CD1 C 13 22.703 0.030 . 2 . . . . . 183 LEU CD1 . 27989 1 2076 . 1 . 1 183 183 LEU CD2 C 13 24.960 0.030 . 2 . . . . . 183 LEU CD2 . 27989 1 2077 . 1 . 1 183 183 LEU N N 15 119.646 0.042 . 1 . . . . . 183 LEU N . 27989 1 2078 . 1 . 1 184 184 ALA H H 1 8.145 0.009 . 1 . . . . . 184 ALA H . 27989 1 2079 . 1 . 1 184 184 ALA HA H 1 4.250 0.004 . 1 . . . . . 184 ALA HA . 27989 1 2080 . 1 . 1 184 184 ALA HB1 H 1 1.179 0.003 . 1 . . . . . 184 ALA HB1 . 27989 1 2081 . 1 . 1 184 184 ALA HB2 H 1 1.179 0.003 . 1 . . . . . 184 ALA HB2 . 27989 1 2082 . 1 . 1 184 184 ALA HB3 H 1 1.179 0.003 . 1 . . . . . 184 ALA HB3 . 27989 1 2083 . 1 . 1 184 184 ALA C C 13 179.518 0.030 . 1 . . . . . 184 ALA C . 27989 1 2084 . 1 . 1 184 184 ALA CA C 13 54.906 0.030 . 1 . . . . . 184 ALA CA . 27989 1 2085 . 1 . 1 184 184 ALA CB C 13 18.324 0.030 . 1 . . . . . 184 ALA CB . 27989 1 2086 . 1 . 1 184 184 ALA N N 15 121.121 0.024 . 1 . . . . . 184 ALA N . 27989 1 2087 . 1 . 1 185 185 ILE H H 1 7.309 0.006 . 1 . . . . . 185 ILE H . 27989 1 2088 . 1 . 1 185 185 ILE HA H 1 3.493 0.003 . 1 . . . . . 185 ILE HA . 27989 1 2089 . 1 . 1 185 185 ILE HB H 1 2.191 0.002 . 1 . . . . . 185 ILE HB . 27989 1 2090 . 1 . 1 185 185 ILE HG12 H 1 1.099 0.002 . 2 . . . . . 185 ILE HG12 . 27989 1 2091 . 1 . 1 185 185 ILE HG13 H 1 2.138 0.002 . 2 . . . . . 185 ILE HG13 . 27989 1 2092 . 1 . 1 185 185 ILE HG21 H 1 0.840 0.001 . 1 . . . . . 185 ILE HG21 . 27989 1 2093 . 1 . 1 185 185 ILE HG22 H 1 0.840 0.001 . 1 . . . . . 185 ILE HG22 . 27989 1 2094 . 1 . 1 185 185 ILE HG23 H 1 0.840 0.001 . 1 . . . . . 185 ILE HG23 . 27989 1 2095 . 1 . 1 185 185 ILE HD11 H 1 1.116 0.002 . 1 . . . . . 185 ILE HD11 . 27989 1 2096 . 1 . 1 185 185 ILE HD12 H 1 1.116 0.002 . 1 . . . . . 185 ILE HD12 . 27989 1 2097 . 1 . 1 185 185 ILE HD13 H 1 1.116 0.002 . 1 . . . . . 185 ILE HD13 . 27989 1 2098 . 1 . 1 185 185 ILE C C 13 180.267 0.030 . 1 . . . . . 185 ILE C . 27989 1 2099 . 1 . 1 185 185 ILE CA C 13 66.548 0.030 . 1 . . . . . 185 ILE CA . 27989 1 2100 . 1 . 1 185 185 ILE CB C 13 37.585 0.030 . 1 . . . . . 185 ILE CB . 27989 1 2101 . 1 . 1 185 185 ILE CG1 C 13 30.414 0.001 . 1 . . . . . 185 ILE CG1 . 27989 1 2102 . 1 . 1 185 185 ILE CG2 C 13 15.852 0.030 . 1 . . . . . 185 ILE CG2 . 27989 1 2103 . 1 . 1 185 185 ILE CD1 C 13 13.697 0.030 . 1 . . . . . 185 ILE CD1 . 27989 1 2104 . 1 . 1 185 185 ILE N N 15 117.263 0.059 . 1 . . . . . 185 ILE N . 27989 1 2105 . 1 . 1 186 186 ILE H H 1 7.404 0.006 . 1 . . . . . 186 ILE H . 27989 1 2106 . 1 . 1 186 186 ILE HA H 1 3.330 0.002 . 1 . . . . . 186 ILE HA . 27989 1 2107 . 1 . 1 186 186 ILE HB H 1 1.854 0.002 . 1 . . . . . 186 ILE HB . 27989 1 2108 . 1 . 1 186 186 ILE HG12 H 1 1.413 0.002 . 2 . . . . . 186 ILE HG12 . 27989 1 2109 . 1 . 1 186 186 ILE HG13 H 1 1.169 0.002 . 2 . . . . . 186 ILE HG13 . 27989 1 2110 . 1 . 1 186 186 ILE HG21 H 1 0.837 0.006 . 1 . . . . . 186 ILE HG21 . 27989 1 2111 . 1 . 1 186 186 ILE HG22 H 1 0.837 0.006 . 1 . . . . . 186 ILE HG22 . 27989 1 2112 . 1 . 1 186 186 ILE HG23 H 1 0.837 0.006 . 1 . . . . . 186 ILE HG23 . 27989 1 2113 . 1 . 1 186 186 ILE HD11 H 1 0.523 0.002 . 1 . . . . . 186 ILE HD11 . 27989 1 2114 . 1 . 1 186 186 ILE HD12 H 1 0.523 0.002 . 1 . . . . . 186 ILE HD12 . 27989 1 2115 . 1 . 1 186 186 ILE HD13 H 1 0.523 0.002 . 1 . . . . . 186 ILE HD13 . 27989 1 2116 . 1 . 1 186 186 ILE C C 13 177.000 0.030 . 1 . . . . . 186 ILE C . 27989 1 2117 . 1 . 1 186 186 ILE CA C 13 63.549 0.030 . 1 . . . . . 186 ILE CA . 27989 1 2118 . 1 . 1 186 186 ILE CB C 13 37.235 0.030 . 1 . . . . . 186 ILE CB . 27989 1 2119 . 1 . 1 186 186 ILE CG1 C 13 28.771 0.002 . 1 . . . . . 186 ILE CG1 . 27989 1 2120 . 1 . 1 186 186 ILE CG2 C 13 17.823 0.030 . 1 . . . . . 186 ILE CG2 . 27989 1 2121 . 1 . 1 186 186 ILE CD1 C 13 11.132 0.030 . 1 . . . . . 186 ILE CD1 . 27989 1 2122 . 1 . 1 186 186 ILE N N 15 119.557 0.090 . 1 . . . . . 186 ILE N . 27989 1 2123 . 1 . 1 187 187 SER H H 1 8.622 0.007 . 1 . . . . . 187 SER H . 27989 1 2124 . 1 . 1 187 187 SER HA H 1 4.236 0.002 . 1 . . . . . 187 SER HA . 27989 1 2125 . 1 . 1 187 187 SER HB2 H 1 4.056 0.001 . 1 . . . . . 187 SER HB2 . 27989 1 2126 . 1 . 1 187 187 SER HB3 H 1 4.056 0.001 . 1 . . . . . 187 SER HB3 . 27989 1 2127 . 1 . 1 187 187 SER C C 13 177.661 0.030 . 1 . . . . . 187 SER C . 27989 1 2128 . 1 . 1 187 187 SER CA C 13 61.738 0.030 . 1 . . . . . 187 SER CA . 27989 1 2129 . 1 . 1 187 187 SER CB C 13 63.451 0.030 . 1 . . . . . 187 SER CB . 27989 1 2130 . 1 . 1 187 187 SER N N 15 113.790 0.060 . 1 . . . . . 187 SER N . 27989 1 2131 . 1 . 1 188 188 LEU H H 1 7.662 0.010 . 1 . . . . . 188 LEU H . 27989 1 2132 . 1 . 1 188 188 LEU HA H 1 3.770 0.002 . 1 . . . . . 188 LEU HA . 27989 1 2133 . 1 . 1 188 188 LEU HB2 H 1 1.598 0.002 . 2 . . . . . 188 LEU HB2 . 27989 1 2134 . 1 . 1 188 188 LEU HB3 H 1 -0.212 0.003 . 2 . . . . . 188 LEU HB3 . 27989 1 2135 . 1 . 1 188 188 LEU HG H 1 0.605 0.003 . 1 . . . . . 188 LEU HG . 27989 1 2136 . 1 . 1 188 188 LEU HD11 H 1 0.605 0.003 . 1 . . . . . 188 LEU HD11 . 27989 1 2137 . 1 . 1 188 188 LEU HD12 H 1 0.605 0.003 . 1 . . . . . 188 LEU HD12 . 27989 1 2138 . 1 . 1 188 188 LEU HD13 H 1 0.605 0.003 . 1 . . . . . 188 LEU HD13 . 27989 1 2139 . 1 . 1 188 188 LEU C C 13 178.317 0.030 . 1 . . . . . 188 LEU C . 27989 1 2140 . 1 . 1 188 188 LEU CA C 13 58.166 0.030 . 1 . . . . . 188 LEU CA . 27989 1 2141 . 1 . 1 188 188 LEU CB C 13 39.749 0.030 . 1 . . . . . 188 LEU CB . 27989 1 2142 . 1 . 1 188 188 LEU CG C 13 26.526 0.030 . 1 . . . . . 188 LEU CG . 27989 1 2143 . 1 . 1 188 188 LEU CD1 C 13 21.619 0.030 . 1 . . . . . 188 LEU CD1 . 27989 1 2144 . 1 . 1 188 188 LEU N N 15 121.367 0.107 . 1 . . . . . 188 LEU N . 27989 1 2145 . 1 . 1 189 189 GLU H H 1 7.964 0.002 . 1 . . . . . 189 GLU H . 27989 1 2146 . 1 . 1 189 189 GLU HA H 1 3.987 0.002 . 1 . . . . . 189 GLU HA . 27989 1 2147 . 1 . 1 189 189 GLU HB2 H 1 1.629 0.001 . 2 . . . . . 189 GLU HB2 . 27989 1 2148 . 1 . 1 189 189 GLU HB3 H 1 1.574 0.002 . 2 . . . . . 189 GLU HB3 . 27989 1 2149 . 1 . 1 189 189 GLU HG2 H 1 1.701 0.002 . 2 . . . . . 189 GLU HG2 . 27989 1 2150 . 1 . 1 189 189 GLU HG3 H 1 1.831 0.001 . 2 . . . . . 189 GLU HG3 . 27989 1 2151 . 1 . 1 189 189 GLU C C 13 180.968 0.030 . 1 . . . . . 189 GLU C . 27989 1 2152 . 1 . 1 189 189 GLU CA C 13 59.036 0.030 . 1 . . . . . 189 GLU CA . 27989 1 2153 . 1 . 1 189 189 GLU CB C 13 28.003 0.001 . 1 . . . . . 189 GLU CB . 27989 1 2154 . 1 . 1 189 189 GLU CG C 13 31.176 0.001 . 1 . . . . . 189 GLU CG . 27989 1 2155 . 1 . 1 189 189 GLU N N 15 119.278 0.013 . 1 . . . . . 189 GLU N . 27989 1 2156 . 1 . 1 190 190 ASN H H 1 8.580 0.004 . 1 . . . . . 190 ASN H . 27989 1 2157 . 1 . 1 190 190 ASN HA H 1 4.808 0.001 . 1 . . . . . 190 ASN HA . 27989 1 2158 . 1 . 1 190 190 ASN HB2 H 1 3.211 0.005 . 2 . . . . . 190 ASN HB2 . 27989 1 2159 . 1 . 1 190 190 ASN HB3 H 1 3.052 0.002 . 2 . . . . . 190 ASN HB3 . 27989 1 2160 . 1 . 1 190 190 ASN C C 13 179.810 0.030 . 1 . . . . . 190 ASN C . 27989 1 2161 . 1 . 1 190 190 ASN CA C 13 54.787 0.011 . 1 . . . . . 190 ASN CA . 27989 1 2162 . 1 . 1 190 190 ASN CB C 13 38.253 0.003 . 1 . . . . . 190 ASN CB . 27989 1 2163 . 1 . 1 190 190 ASN N N 15 115.613 0.042 . 1 . . . . . 190 ASN N . 27989 1 2164 . 1 . 1 191 191 SER H H 1 7.912 0.003 . 1 . . . . . 191 SER H . 27989 1 2165 . 1 . 1 191 191 SER HA H 1 4.974 0.006 . 1 . . . . . 191 SER HA . 27989 1 2166 . 1 . 1 191 191 SER HB2 H 1 4.129 0.002 . 2 . . . . . 191 SER HB2 . 27989 1 2167 . 1 . 1 191 191 SER HB3 H 1 3.831 0.002 . 2 . . . . . 191 SER HB3 . 27989 1 2168 . 1 . 1 191 191 SER C C 13 178.133 0.030 . 1 . . . . . 191 SER C . 27989 1 2169 . 1 . 1 191 191 SER CA C 13 59.406 0.030 . 1 . . . . . 191 SER CA . 27989 1 2170 . 1 . 1 191 191 SER CB C 13 64.218 0.001 . 1 . . . . . 191 SER CB . 27989 1 2171 . 1 . 1 191 191 SER N N 15 113.002 0.018 . 1 . . . . . 191 SER N . 27989 1 2172 . 1 . 1 192 192 TRP H H 1 7.521 0.002 . 1 . . . . . 192 TRP H . 27989 1 2173 . 1 . 1 192 192 TRP HA H 1 4.916 0.002 . 1 . . . . . 192 TRP HA . 27989 1 2174 . 1 . 1 192 192 TRP HB2 H 1 3.791 0.002 . 2 . . . . . 192 TRP HB2 . 27989 1 2175 . 1 . 1 192 192 TRP HB3 H 1 3.732 0.001 . 2 . . . . . 192 TRP HB3 . 27989 1 2176 . 1 . 1 192 192 TRP HD1 H 1 6.738 0.003 . 1 . . . . . 192 TRP HD1 . 27989 1 2177 . 1 . 1 192 192 TRP HE1 H 1 10.006 0.001 . 1 . . . . . 192 TRP HE1 . 27989 1 2178 . 1 . 1 192 192 TRP C C 13 173.113 0.030 . 1 . . . . . 192 TRP C . 27989 1 2179 . 1 . 1 192 192 TRP CA C 13 62.524 0.030 . 1 . . . . . 192 TRP CA . 27989 1 2180 . 1 . 1 192 192 TRP CB C 13 29.201 0.004 . 1 . . . . . 192 TRP CB . 27989 1 2181 . 1 . 1 192 192 TRP CD1 C 13 117.829 0.030 . 1 . . . . . 192 TRP CD1 . 27989 1 2182 . 1 . 1 192 192 TRP N N 15 123.108 0.008 . 1 . . . . . 192 TRP N . 27989 1 2183 . 1 . 1 192 192 TRP NE1 N 15 128.388 0.030 . 1 . . . . . 192 TRP NE1 . 27989 1 2184 . 1 . 1 193 193 SER H H 1 9.157 0.002 . 1 . . . . . 193 SER H . 27989 1 2185 . 1 . 1 193 193 SER HA H 1 4.009 0.002 . 1 . . . . . 193 SER HA . 27989 1 2186 . 1 . 1 193 193 SER C C 13 178.915 0.030 . 1 . . . . . 193 SER C . 27989 1 2187 . 1 . 1 193 193 SER CA C 13 62.561 0.030 . 1 . . . . . 193 SER CA . 27989 1 2188 . 1 . 1 193 193 SER CB C 13 62.319 0.030 . 1 . . . . . 193 SER CB . 27989 1 2189 . 1 . 1 193 193 SER N N 15 115.163 0.012 . 1 . . . . . 193 SER N . 27989 1 2190 . 1 . 1 194 194 ALA H H 1 8.288 0.004 . 1 . . . . . 194 ALA H . 27989 1 2191 . 1 . 1 194 194 ALA HA H 1 4.120 0.002 . 1 . . . . . 194 ALA HA . 27989 1 2192 . 1 . 1 194 194 ALA HB1 H 1 1.573 0.001 . 1 . . . . . 194 ALA HB1 . 27989 1 2193 . 1 . 1 194 194 ALA HB2 H 1 1.573 0.001 . 1 . . . . . 194 ALA HB2 . 27989 1 2194 . 1 . 1 194 194 ALA HB3 H 1 1.573 0.001 . 1 . . . . . 194 ALA HB3 . 27989 1 2195 . 1 . 1 194 194 ALA C C 13 176.257 0.030 . 1 . . . . . 194 ALA C . 27989 1 2196 . 1 . 1 194 194 ALA CA C 13 55.476 0.006 . 1 . . . . . 194 ALA CA . 27989 1 2197 . 1 . 1 194 194 ALA CB C 13 18.558 0.030 . 1 . . . . . 194 ALA CB . 27989 1 2198 . 1 . 1 194 194 ALA N N 15 124.959 0.099 . 1 . . . . . 194 ALA N . 27989 1 2199 . 1 . 1 195 195 LEU H H 1 9.050 0.004 . 1 . . . . . 195 LEU H . 27989 1 2200 . 1 . 1 195 195 LEU HA H 1 3.894 0.002 . 1 . . . . . 195 LEU HA . 27989 1 2201 . 1 . 1 195 195 LEU HB2 H 1 1.829 0.002 . 2 . . . . . 195 LEU HB2 . 27989 1 2202 . 1 . 1 195 195 LEU HB3 H 1 1.728 0.002 . 2 . . . . . 195 LEU HB3 . 27989 1 2203 . 1 . 1 195 195 LEU HG H 1 1.804 0.001 . 1 . . . . . 195 LEU HG . 27989 1 2204 . 1 . 1 195 195 LEU HD11 H 1 1.145 0.002 . 2 . . . . . 195 LEU HD11 . 27989 1 2205 . 1 . 1 195 195 LEU HD12 H 1 1.145 0.002 . 2 . . . . . 195 LEU HD12 . 27989 1 2206 . 1 . 1 195 195 LEU HD13 H 1 1.145 0.002 . 2 . . . . . 195 LEU HD13 . 27989 1 2207 . 1 . 1 195 195 LEU HD21 H 1 1.180 0.002 . 2 . . . . . 195 LEU HD21 . 27989 1 2208 . 1 . 1 195 195 LEU HD22 H 1 1.180 0.002 . 2 . . . . . 195 LEU HD22 . 27989 1 2209 . 1 . 1 195 195 LEU HD23 H 1 1.180 0.002 . 2 . . . . . 195 LEU HD23 . 27989 1 2210 . 1 . 1 195 195 LEU C C 13 180.864 0.030 . 1 . . . . . 195 LEU C . 27989 1 2211 . 1 . 1 195 195 LEU CA C 13 57.867 0.030 . 1 . . . . . 195 LEU CA . 27989 1 2212 . 1 . 1 195 195 LEU CB C 13 42.752 0.001 . 1 . . . . . 195 LEU CB . 27989 1 2213 . 1 . 1 195 195 LEU CG C 13 27.619 0.030 . 1 . . . . . 195 LEU CG . 27989 1 2214 . 1 . 1 195 195 LEU CD1 C 13 25.553 0.030 . 2 . . . . . 195 LEU CD1 . 27989 1 2215 . 1 . 1 195 195 LEU CD2 C 13 24.756 0.030 . 2 . . . . . 195 LEU CD2 . 27989 1 2216 . 1 . 1 195 195 LEU N N 15 117.903 0.016 . 1 . . . . . 195 LEU N . 27989 1 2217 . 1 . 1 196 196 SER H H 1 8.090 0.003 . 1 . . . . . 196 SER H . 27989 1 2218 . 1 . 1 196 196 SER C C 13 178.167 0.030 . 1 . . . . . 196 SER C . 27989 1 2219 . 1 . 1 196 196 SER CA C 13 62.423 0.030 . 1 . . . . . 196 SER CA . 27989 1 2220 . 1 . 1 196 196 SER N N 15 112.734 0.020 . 1 . . . . . 196 SER N . 27989 1 2221 . 1 . 1 197 197 LYS H H 1 8.020 0.003 . 1 . . . . . 197 LYS H . 27989 1 2222 . 1 . 1 197 197 LYS HA H 1 3.738 0.003 . 1 . . . . . 197 LYS HA . 27989 1 2223 . 1 . 1 197 197 LYS HB2 H 1 1.957 0.002 . 2 . . . . . 197 LYS HB2 . 27989 1 2224 . 1 . 1 197 197 LYS HB3 H 1 1.878 0.001 . 2 . . . . . 197 LYS HB3 . 27989 1 2225 . 1 . 1 197 197 LYS HG2 H 1 1.696 0.002 . 1 . . . . . 197 LYS HG2 . 27989 1 2226 . 1 . 1 197 197 LYS HG3 H 1 1.696 0.002 . 1 . . . . . 197 LYS HG3 . 27989 1 2227 . 1 . 1 197 197 LYS HD2 H 1 1.327 0.001 . 2 . . . . . 197 LYS HD2 . 27989 1 2228 . 1 . 1 197 197 LYS HD3 H 1 1.223 0.002 . 2 . . . . . 197 LYS HD3 . 27989 1 2229 . 1 . 1 197 197 LYS HE2 H 1 2.895 0.002 . 1 . . . . . 197 LYS HE2 . 27989 1 2230 . 1 . 1 197 197 LYS HE3 H 1 2.895 0.002 . 1 . . . . . 197 LYS HE3 . 27989 1 2231 . 1 . 1 197 197 LYS C C 13 176.918 0.030 . 1 . . . . . 197 LYS C . 27989 1 2232 . 1 . 1 197 197 LYS CA C 13 60.079 0.030 . 1 . . . . . 197 LYS CA . 27989 1 2233 . 1 . 1 197 197 LYS CB C 13 32.355 0.030 . 1 . . . . . 197 LYS CB . 27989 1 2234 . 1 . 1 197 197 LYS CG C 13 29.559 0.030 . 1 . . . . . 197 LYS CG . 27989 1 2235 . 1 . 1 197 197 LYS CD C 13 25.313 0.003 . 1 . . . . . 197 LYS CD . 27989 1 2236 . 1 . 1 197 197 LYS CE C 13 42.303 0.030 . 1 . . . . . 197 LYS CE . 27989 1 2237 . 1 . 1 197 197 LYS N N 15 122.069 0.026 . 1 . . . . . 197 LYS N . 27989 1 2238 . 1 . 1 198 198 GLN H H 1 7.268 0.007 . 1 . . . . . 198 GLN H . 27989 1 2239 . 1 . 1 198 198 GLN HA H 1 3.902 0.004 . 1 . . . . . 198 GLN HA . 27989 1 2240 . 1 . 1 198 198 GLN HB2 H 1 1.178 0.002 . 1 . . . . . 198 GLN HB2 . 27989 1 2241 . 1 . 1 198 198 GLN HB3 H 1 1.178 0.002 . 1 . . . . . 198 GLN HB3 . 27989 1 2242 . 1 . 1 198 198 GLN HG2 H 1 1.809 0.002 . 1 . . . . . 198 GLN HG2 . 27989 1 2243 . 1 . 1 198 198 GLN HG3 H 1 1.809 0.002 . 1 . . . . . 198 GLN HG3 . 27989 1 2244 . 1 . 1 198 198 GLN C C 13 178.491 0.030 . 1 . . . . . 198 GLN C . 27989 1 2245 . 1 . 1 198 198 GLN CA C 13 57.672 0.030 . 1 . . . . . 198 GLN CA . 27989 1 2246 . 1 . 1 198 198 GLN CB C 13 24.661 0.030 . 1 . . . . . 198 GLN CB . 27989 1 2247 . 1 . 1 198 198 GLN CG C 13 27.691 0.030 . 1 . . . . . 198 GLN CG . 27989 1 2248 . 1 . 1 198 198 GLN N N 15 115.051 0.022 . 1 . . . . . 198 GLN N . 27989 1 2249 . 1 . 1 199 199 ILE H H 1 8.111 0.004 . 1 . . . . . 199 ILE H . 27989 1 2250 . 1 . 1 199 199 ILE HA H 1 3.426 0.005 . 1 . . . . . 199 ILE HA . 27989 1 2251 . 1 . 1 199 199 ILE HB H 1 1.842 0.002 . 1 . . . . . 199 ILE HB . 27989 1 2252 . 1 . 1 199 199 ILE HG12 H 1 1.105 0.002 . 1 . . . . . 199 ILE HG12 . 27989 1 2253 . 1 . 1 199 199 ILE HG21 H 1 1.023 0.003 . 1 . . . . . 199 ILE HG21 . 27989 1 2254 . 1 . 1 199 199 ILE HG22 H 1 1.023 0.003 . 1 . . . . . 199 ILE HG22 . 27989 1 2255 . 1 . 1 199 199 ILE HG23 H 1 1.023 0.003 . 1 . . . . . 199 ILE HG23 . 27989 1 2256 . 1 . 1 199 199 ILE HD11 H 1 0.965 0.002 . 1 . . . . . 199 ILE HD11 . 27989 1 2257 . 1 . 1 199 199 ILE HD12 H 1 0.965 0.002 . 1 . . . . . 199 ILE HD12 . 27989 1 2258 . 1 . 1 199 199 ILE HD13 H 1 0.965 0.002 . 1 . . . . . 199 ILE HD13 . 27989 1 2259 . 1 . 1 199 199 ILE C C 13 177.941 0.030 . 1 . . . . . 199 ILE C . 27989 1 2260 . 1 . 1 199 199 ILE CA C 13 66.274 0.030 . 1 . . . . . 199 ILE CA . 27989 1 2261 . 1 . 1 199 199 ILE CB C 13 38.282 0.030 . 1 . . . . . 199 ILE CB . 27989 1 2262 . 1 . 1 199 199 ILE CG1 C 13 30.452 0.030 . 1 . . . . . 199 ILE CG1 . 27989 1 2263 . 1 . 1 199 199 ILE CG2 C 13 17.778 0.030 . 1 . . . . . 199 ILE CG2 . 27989 1 2264 . 1 . 1 199 199 ILE CD1 C 13 16.740 0.030 . 1 . . . . . 199 ILE CD1 . 27989 1 2265 . 1 . 1 199 199 ILE N N 15 120.136 0.021 . 1 . . . . . 199 ILE N . 27989 1 2266 . 1 . 1 200 200 GLN H H 1 7.529 0.005 . 1 . . . . . 200 GLN H . 27989 1 2267 . 1 . 1 200 200 GLN HA H 1 3.911 0.010 . 1 . . . . . 200 GLN HA . 27989 1 2268 . 1 . 1 200 200 GLN HB2 H 1 2.091 0.002 . 2 . . . . . 200 GLN HB2 . 27989 1 2269 . 1 . 1 200 200 GLN HB3 H 1 2.226 0.003 . 2 . . . . . 200 GLN HB3 . 27989 1 2270 . 1 . 1 200 200 GLN HG2 H 1 2.110 0.002 . 1 . . . . . 200 GLN HG2 . 27989 1 2271 . 1 . 1 200 200 GLN HE21 H 1 6.443 0.002 . 1 . . . . . 200 GLN HE21 . 27989 1 2272 . 1 . 1 200 200 GLN HE22 H 1 6.986 0.003 . 1 . . . . . 200 GLN HE22 . 27989 1 2273 . 1 . 1 200 200 GLN C C 13 177.140 0.030 . 1 . . . . . 200 GLN C . 27989 1 2274 . 1 . 1 200 200 GLN CA C 13 60.124 0.030 . 1 . . . . . 200 GLN CA . 27989 1 2275 . 1 . 1 200 200 GLN CB C 13 28.753 0.001 . 1 . . . . . 200 GLN CB . 27989 1 2276 . 1 . 1 200 200 GLN CG C 13 36.565 0.030 . 1 . . . . . 200 GLN CG . 27989 1 2277 . 1 . 1 200 200 GLN N N 15 116.460 0.017 . 1 . . . . . 200 GLN N . 27989 1 2278 . 1 . 1 200 200 GLN NE2 N 15 111.148 0.008 . 1 . . . . . 200 GLN NE2 . 27989 1 2279 . 1 . 1 201 201 ILE H H 1 8.317 0.006 . 1 . . . . . 201 ILE H . 27989 1 2280 . 1 . 1 201 201 ILE HA H 1 3.672 0.002 . 1 . . . . . 201 ILE HA . 27989 1 2281 . 1 . 1 201 201 ILE HB H 1 1.834 0.001 . 1 . . . . . 201 ILE HB . 27989 1 2282 . 1 . 1 201 201 ILE HG12 H 1 1.694 0.002 . 2 . . . . . 201 ILE HG12 . 27989 1 2283 . 1 . 1 201 201 ILE HG13 H 1 1.031 0.002 . 2 . . . . . 201 ILE HG13 . 27989 1 2284 . 1 . 1 201 201 ILE HG21 H 1 0.969 0.004 . 1 . . . . . 201 ILE HG21 . 27989 1 2285 . 1 . 1 201 201 ILE HG22 H 1 0.969 0.004 . 1 . . . . . 201 ILE HG22 . 27989 1 2286 . 1 . 1 201 201 ILE HG23 H 1 0.969 0.004 . 1 . . . . . 201 ILE HG23 . 27989 1 2287 . 1 . 1 201 201 ILE HD11 H 1 0.816 0.005 . 1 . . . . . 201 ILE HD11 . 27989 1 2288 . 1 . 1 201 201 ILE HD12 H 1 0.816 0.005 . 1 . . . . . 201 ILE HD12 . 27989 1 2289 . 1 . 1 201 201 ILE HD13 H 1 0.816 0.005 . 1 . . . . . 201 ILE HD13 . 27989 1 2290 . 1 . 1 201 201 ILE C C 13 180.246 0.030 . 1 . . . . . 201 ILE C . 27989 1 2291 . 1 . 1 201 201 ILE CA C 13 65.763 0.030 . 1 . . . . . 201 ILE CA . 27989 1 2292 . 1 . 1 201 201 ILE CB C 13 38.643 0.030 . 1 . . . . . 201 ILE CB . 27989 1 2293 . 1 . 1 201 201 ILE CG1 C 13 29.719 0.001 . 1 . . . . . 201 ILE CG1 . 27989 1 2294 . 1 . 1 201 201 ILE CG2 C 13 16.959 0.030 . 1 . . . . . 201 ILE CG2 . 27989 1 2295 . 1 . 1 201 201 ILE CD1 C 13 14.386 0.030 . 1 . . . . . 201 ILE CD1 . 27989 1 2296 . 1 . 1 201 201 ILE N N 15 124.588 0.052 . 1 . . . . . 201 ILE N . 27989 1 2297 . 1 . 1 202 202 ALA H H 1 9.100 0.006 . 1 . . . . . 202 ALA H . 27989 1 2298 . 1 . 1 202 202 ALA HA H 1 4.195 0.002 . 1 . . . . . 202 ALA HA . 27989 1 2299 . 1 . 1 202 202 ALA HB1 H 1 1.498 0.002 . 1 . . . . . 202 ALA HB1 . 27989 1 2300 . 1 . 1 202 202 ALA HB2 H 1 1.498 0.002 . 1 . . . . . 202 ALA HB2 . 27989 1 2301 . 1 . 1 202 202 ALA HB3 H 1 1.498 0.002 . 1 . . . . . 202 ALA HB3 . 27989 1 2302 . 1 . 1 202 202 ALA C C 13 178.493 0.030 . 1 . . . . . 202 ALA C . 27989 1 2303 . 1 . 1 202 202 ALA CA C 13 55.072 0.030 . 1 . . . . . 202 ALA CA . 27989 1 2304 . 1 . 1 202 202 ALA CB C 13 19.209 0.030 . 1 . . . . . 202 ALA CB . 27989 1 2305 . 1 . 1 202 202 ALA N N 15 123.446 0.016 . 1 . . . . . 202 ALA N . 27989 1 2306 . 1 . 1 203 203 SER H H 1 7.784 0.004 . 1 . . . . . 203 SER H . 27989 1 2307 . 1 . 1 203 203 SER HA H 1 4.798 0.004 . 1 . . . . . 203 SER HA . 27989 1 2308 . 1 . 1 203 203 SER HB2 H 1 4.058 0.001 . 2 . . . . . 203 SER HB2 . 27989 1 2309 . 1 . 1 203 203 SER HB3 H 1 4.126 0.001 . 2 . . . . . 203 SER HB3 . 27989 1 2310 . 1 . 1 203 203 SER C C 13 181.052 0.030 . 1 . . . . . 203 SER C . 27989 1 2311 . 1 . 1 203 203 SER CA C 13 61.945 0.030 . 1 . . . . . 203 SER CA . 27989 1 2312 . 1 . 1 203 203 SER CB C 13 63.682 0.030 . 1 . . . . . 203 SER CB . 27989 1 2313 . 1 . 1 203 203 SER N N 15 113.560 0.032 . 1 . . . . . 203 SER N . 27989 1 2314 . 1 . 1 204 204 THR H H 1 7.719 0.006 . 1 . . . . . 204 THR H . 27989 1 2315 . 1 . 1 204 204 THR HA H 1 4.853 0.007 . 1 . . . . . 204 THR HA . 27989 1 2316 . 1 . 1 204 204 THR HB H 1 4.709 0.002 . 1 . . . . . 204 THR HB . 27989 1 2317 . 1 . 1 204 204 THR HG21 H 1 1.237 0.002 . 1 . . . . . 204 THR HG21 . 27989 1 2318 . 1 . 1 204 204 THR HG22 H 1 1.237 0.002 . 1 . . . . . 204 THR HG22 . 27989 1 2319 . 1 . 1 204 204 THR HG23 H 1 1.237 0.002 . 1 . . . . . 204 THR HG23 . 27989 1 2320 . 1 . 1 204 204 THR C C 13 176.597 0.030 . 1 . . . . . 204 THR C . 27989 1 2321 . 1 . 1 204 204 THR CA C 13 61.253 0.030 . 1 . . . . . 204 THR CA . 27989 1 2322 . 1 . 1 204 204 THR CB C 13 68.971 0.030 . 1 . . . . . 204 THR CB . 27989 1 2323 . 1 . 1 204 204 THR CG2 C 13 21.440 0.030 . 1 . . . . . 204 THR CG2 . 27989 1 2324 . 1 . 1 204 204 THR N N 15 111.696 0.023 . 1 . . . . . 204 THR N . 27989 1 2325 . 1 . 1 205 205 ASN H H 1 8.135 0.003 . 1 . . . . . 205 ASN H . 27989 1 2326 . 1 . 1 205 205 ASN HA H 1 5.256 0.002 . 1 . . . . . 205 ASN HA . 27989 1 2327 . 1 . 1 205 205 ASN HB2 H 1 3.133 0.002 . 2 . . . . . 205 ASN HB2 . 27989 1 2328 . 1 . 1 205 205 ASN HB3 H 1 2.480 0.002 . 2 . . . . . 205 ASN HB3 . 27989 1 2329 . 1 . 1 205 205 ASN HD21 H 1 7.363 0.008 . 1 . . . . . 205 ASN HD21 . 27989 1 2330 . 1 . 1 205 205 ASN HD22 H 1 6.957 0.002 . 1 . . . . . 205 ASN HD22 . 27989 1 2331 . 1 . 1 205 205 ASN C C 13 173.664 0.030 . 1 . . . . . 205 ASN C . 27989 1 2332 . 1 . 1 205 205 ASN CA C 13 52.511 0.030 . 1 . . . . . 205 ASN CA . 27989 1 2333 . 1 . 1 205 205 ASN CB C 13 41.242 0.002 . 1 . . . . . 205 ASN CB . 27989 1 2334 . 1 . 1 205 205 ASN N N 15 122.281 0.017 . 1 . . . . . 205 ASN N . 27989 1 2335 . 1 . 1 205 205 ASN ND2 N 15 111.625 0.058 . 1 . . . . . 205 ASN ND2 . 27989 1 2336 . 1 . 1 206 206 ASN H H 1 9.154 0.004 . 1 . . . . . 206 ASN H . 27989 1 2337 . 1 . 1 206 206 ASN HA H 1 4.525 0.002 . 1 . . . . . 206 ASN HA . 27989 1 2338 . 1 . 1 206 206 ASN HB2 H 1 3.178 0.003 . 2 . . . . . 206 ASN HB2 . 27989 1 2339 . 1 . 1 206 206 ASN HB3 H 1 2.813 0.002 . 2 . . . . . 206 ASN HB3 . 27989 1 2340 . 1 . 1 206 206 ASN C C 13 176.409 0.030 . 1 . . . . . 206 ASN C . 27989 1 2341 . 1 . 1 206 206 ASN CA C 13 54.712 0.030 . 1 . . . . . 206 ASN CA . 27989 1 2342 . 1 . 1 206 206 ASN CB C 13 37.716 0.005 . 1 . . . . . 206 ASN CB . 27989 1 2343 . 1 . 1 206 206 ASN N N 15 117.510 0.068 . 1 . . . . . 206 ASN N . 27989 1 2344 . 1 . 1 207 207 GLY H H 1 8.573 0.002 . 1 . . . . . 207 GLY H . 27989 1 2345 . 1 . 1 207 207 GLY HA2 H 1 4.389 0.002 . 2 . . . . . 207 GLY HA2 . 27989 1 2346 . 1 . 1 207 207 GLY HA3 H 1 3.582 0.002 . 2 . . . . . 207 GLY HA3 . 27989 1 2347 . 1 . 1 207 207 GLY C C 13 175.282 0.030 . 1 . . . . . 207 GLY C . 27989 1 2348 . 1 . 1 207 207 GLY CA C 13 46.566 0.003 . 1 . . . . . 207 GLY CA . 27989 1 2349 . 1 . 1 207 207 GLY N N 15 104.763 0.027 . 1 . . . . . 207 GLY N . 27989 1 2350 . 1 . 1 208 208 GLN H H 1 7.599 0.006 . 1 . . . . . 208 GLN H . 27989 1 2351 . 1 . 1 208 208 GLN HA H 1 4.542 0.005 . 1 . . . . . 208 GLN HA . 27989 1 2352 . 1 . 1 208 208 GLN HB2 H 1 2.300 0.002 . 2 . . . . . 208 GLN HB2 . 27989 1 2353 . 1 . 1 208 208 GLN HB3 H 1 2.229 0.002 . 2 . . . . . 208 GLN HB3 . 27989 1 2354 . 1 . 1 208 208 GLN HG2 H 1 2.555 0.002 . 2 . . . . . 208 GLN HG2 . 27989 1 2355 . 1 . 1 208 208 GLN HG3 H 1 2.459 0.002 . 2 . . . . . 208 GLN HG3 . 27989 1 2356 . 1 . 1 208 208 GLN HE21 H 1 7.678 0.006 . 1 . . . . . 208 GLN HE21 . 27989 1 2357 . 1 . 1 208 208 GLN HE22 H 1 6.934 0.008 . 1 . . . . . 208 GLN HE22 . 27989 1 2358 . 1 . 1 208 208 GLN C C 13 173.138 0.030 . 1 . . . . . 208 GLN C . 27989 1 2359 . 1 . 1 208 208 GLN CA C 13 54.448 0.030 . 1 . . . . . 208 GLN CA . 27989 1 2360 . 1 . 1 208 208 GLN CB C 13 29.559 0.002 . 1 . . . . . 208 GLN CB . 27989 1 2361 . 1 . 1 208 208 GLN CG C 13 33.355 0.030 . 1 . . . . . 208 GLN CG . 27989 1 2362 . 1 . 1 208 208 GLN N N 15 117.962 0.045 . 1 . . . . . 208 GLN N . 27989 1 2363 . 1 . 1 208 208 GLN NE2 N 15 113.382 0.071 . 1 . . . . . 208 GLN NE2 . 27989 1 2364 . 1 . 1 209 209 PHE H H 1 8.391 0.003 . 1 . . . . . 209 PHE H . 27989 1 2365 . 1 . 1 209 209 PHE HA H 1 4.549 0.002 . 1 . . . . . 209 PHE HA . 27989 1 2366 . 1 . 1 209 209 PHE HB2 H 1 3.400 0.004 . 2 . . . . . 209 PHE HB2 . 27989 1 2367 . 1 . 1 209 209 PHE HB3 H 1 2.813 0.006 . 2 . . . . . 209 PHE HB3 . 27989 1 2368 . 1 . 1 209 209 PHE HD1 H 1 7.149 0.002 . 3 . . . . . 209 PHE HD1 . 27989 1 2369 . 1 . 1 209 209 PHE HD2 H 1 7.149 0.002 . 3 . . . . . 209 PHE HD2 . 27989 1 2370 . 1 . 1 209 209 PHE HE1 H 1 7.386 0.001 . 3 . . . . . 209 PHE HE1 . 27989 1 2371 . 1 . 1 209 209 PHE HE2 H 1 7.386 0.001 . 3 . . . . . 209 PHE HE2 . 27989 1 2372 . 1 . 1 209 209 PHE HZ H 1 6.731 0.004 . 1 . . . . . 209 PHE HZ . 27989 1 2373 . 1 . 1 209 209 PHE C C 13 176.234 0.030 . 1 . . . . . 209 PHE C . 27989 1 2374 . 1 . 1 209 209 PHE CA C 13 55.107 0.030 . 1 . . . . . 209 PHE CA . 27989 1 2375 . 1 . 1 209 209 PHE CB C 13 36.125 0.005 . 1 . . . . . 209 PHE CB . 27989 1 2376 . 1 . 1 209 209 PHE CD1 C 13 128.680 0.030 . 3 . . . . . 209 PHE CD1 . 27989 1 2377 . 1 . 1 209 209 PHE CD2 C 13 128.680 0.030 . 3 . . . . . 209 PHE CD2 . 27989 1 2378 . 1 . 1 209 209 PHE CE1 C 13 130.338 0.030 . 3 . . . . . 209 PHE CE1 . 27989 1 2379 . 1 . 1 209 209 PHE CE2 C 13 130.338 0.030 . 3 . . . . . 209 PHE CE2 . 27989 1 2380 . 1 . 1 209 209 PHE CZ C 13 120.623 0.030 . 1 . . . . . 209 PHE CZ . 27989 1 2381 . 1 . 1 209 209 PHE N N 15 123.016 0.020 . 1 . . . . . 209 PHE N . 27989 1 2382 . 1 . 1 210 210 GLU H H 1 8.253 0.003 . 1 . . . . . 210 GLU H . 27989 1 2383 . 1 . 1 210 210 GLU HA H 1 4.296 0.004 . 1 . . . . . 210 GLU HA . 27989 1 2384 . 1 . 1 210 210 GLU HB2 H 1 2.298 0.002 . 2 . . . . . 210 GLU HB2 . 27989 1 2385 . 1 . 1 210 210 GLU HB3 H 1 2.170 0.002 . 2 . . . . . 210 GLU HB3 . 27989 1 2386 . 1 . 1 210 210 GLU HG2 H 1 2.251 0.002 . 2 . . . . . 210 GLU HG2 . 27989 1 2387 . 1 . 1 210 210 GLU HG3 H 1 2.315 0.002 . 2 . . . . . 210 GLU HG3 . 27989 1 2388 . 1 . 1 210 210 GLU C C 13 176.746 0.030 . 1 . . . . . 210 GLU C . 27989 1 2389 . 1 . 1 210 210 GLU CA C 13 58.821 0.030 . 1 . . . . . 210 GLU CA . 27989 1 2390 . 1 . 1 210 210 GLU CB C 13 31.499 0.004 . 1 . . . . . 210 GLU CB . 27989 1 2391 . 1 . 1 210 210 GLU CG C 13 37.047 0.030 . 1 . . . . . 210 GLU CG . 27989 1 2392 . 1 . 1 210 210 GLU N N 15 122.841 0.029 . 1 . . . . . 210 GLU N . 27989 1 2393 . 1 . 1 211 211 THR H H 1 7.681 0.002 . 1 . . . . . 211 THR H . 27989 1 2394 . 1 . 1 211 211 THR HA H 1 4.757 0.004 . 1 . . . . . 211 THR HA . 27989 1 2395 . 1 . 1 211 211 THR HB H 1 3.813 0.002 . 1 . . . . . 211 THR HB . 27989 1 2396 . 1 . 1 211 211 THR HG21 H 1 1.347 0.002 . 1 . . . . . 211 THR HG21 . 27989 1 2397 . 1 . 1 211 211 THR HG22 H 1 1.347 0.002 . 1 . . . . . 211 THR HG22 . 27989 1 2398 . 1 . 1 211 211 THR HG23 H 1 1.347 0.002 . 1 . . . . . 211 THR HG23 . 27989 1 2399 . 1 . 1 211 211 THR C C 13 176.755 0.030 . 1 . . . . . 211 THR C . 27989 1 2400 . 1 . 1 211 211 THR CA C 13 59.164 0.030 . 1 . . . . . 211 THR CA . 27989 1 2401 . 1 . 1 211 211 THR CB C 13 71.653 0.030 . 1 . . . . . 211 THR CB . 27989 1 2402 . 1 . 1 211 211 THR CG2 C 13 21.488 0.030 . 1 . . . . . 211 THR CG2 . 27989 1 2403 . 1 . 1 211 211 THR N N 15 116.043 0.040 . 1 . . . . . 211 THR N . 27989 1 2404 . 1 . 1 212 212 PRO HA H 1 4.690 0.001 . 1 . . . . . 212 PRO HA . 27989 1 2405 . 1 . 1 212 212 PRO HB2 H 1 2.097 0.002 . 2 . . . . . 212 PRO HB2 . 27989 1 2406 . 1 . 1 212 212 PRO HB3 H 1 1.682 0.002 . 2 . . . . . 212 PRO HB3 . 27989 1 2407 . 1 . 1 212 212 PRO HG2 H 1 2.067 0.002 . 2 . . . . . 212 PRO HG2 . 27989 1 2408 . 1 . 1 212 212 PRO HG3 H 1 1.903 0.002 . 2 . . . . . 212 PRO HG3 . 27989 1 2409 . 1 . 1 212 212 PRO HD2 H 1 3.905 0.002 . 2 . . . . . 212 PRO HD2 . 27989 1 2410 . 1 . 1 212 212 PRO HD3 H 1 3.694 0.002 . 2 . . . . . 212 PRO HD3 . 27989 1 2411 . 1 . 1 212 212 PRO C C 13 171.024 0.030 . 1 . . . . . 212 PRO C . 27989 1 2412 . 1 . 1 212 212 PRO CA C 13 62.850 0.001 . 1 . . . . . 212 PRO CA . 27989 1 2413 . 1 . 1 212 212 PRO CB C 13 33.267 0.001 . 1 . . . . . 212 PRO CB . 27989 1 2414 . 1 . 1 212 212 PRO CG C 13 27.427 0.030 . 1 . . . . . 212 PRO CG . 27989 1 2415 . 1 . 1 212 212 PRO CD C 13 51.404 0.002 . 1 . . . . . 212 PRO CD . 27989 1 2416 . 1 . 1 213 213 VAL H H 1 8.578 0.006 . 1 . . . . . 213 VAL H . 27989 1 2417 . 1 . 1 213 213 VAL HA H 1 4.364 0.001 . 1 . . . . . 213 VAL HA . 27989 1 2418 . 1 . 1 213 213 VAL HB H 1 1.966 0.002 . 1 . . . . . 213 VAL HB . 27989 1 2419 . 1 . 1 213 213 VAL HG11 H 1 1.001 0.002 . 1 . . . . . 213 VAL HG11 . 27989 1 2420 . 1 . 1 213 213 VAL HG12 H 1 1.001 0.002 . 1 . . . . . 213 VAL HG12 . 27989 1 2421 . 1 . 1 213 213 VAL HG13 H 1 1.001 0.002 . 1 . . . . . 213 VAL HG13 . 27989 1 2422 . 1 . 1 213 213 VAL HG21 H 1 1.001 0.002 . 1 . . . . . 213 VAL HG21 . 27989 1 2423 . 1 . 1 213 213 VAL HG22 H 1 1.001 0.002 . 1 . . . . . 213 VAL HG22 . 27989 1 2424 . 1 . 1 213 213 VAL HG23 H 1 1.001 0.002 . 1 . . . . . 213 VAL HG23 . 27989 1 2425 . 1 . 1 213 213 VAL C C 13 176.432 0.030 . 1 . . . . . 213 VAL C . 27989 1 2426 . 1 . 1 213 213 VAL CA C 13 61.373 0.030 . 1 . . . . . 213 VAL CA . 27989 1 2427 . 1 . 1 213 213 VAL CB C 13 35.331 0.030 . 1 . . . . . 213 VAL CB . 27989 1 2428 . 1 . 1 213 213 VAL CG1 C 13 21.778 0.030 . 1 . . . . . 213 VAL CG1 . 27989 1 2429 . 1 . 1 213 213 VAL CG2 C 13 21.778 0.030 . 1 . . . . . 213 VAL CG2 . 27989 1 2430 . 1 . 1 213 213 VAL N N 15 122.093 0.044 . 1 . . . . . 213 VAL N . 27989 1 2431 . 1 . 1 214 214 VAL H H 1 8.686 0.006 . 1 . . . . . 214 VAL H . 27989 1 2432 . 1 . 1 214 214 VAL HA H 1 4.844 0.003 . 1 . . . . . 214 VAL HA . 27989 1 2433 . 1 . 1 214 214 VAL HB H 1 1.929 0.004 . 1 . . . . . 214 VAL HB . 27989 1 2434 . 1 . 1 214 214 VAL HG11 H 1 0.936 0.002 . 2 . . . . . 214 VAL HG11 . 27989 1 2435 . 1 . 1 214 214 VAL HG12 H 1 0.936 0.002 . 2 . . . . . 214 VAL HG12 . 27989 1 2436 . 1 . 1 214 214 VAL HG13 H 1 0.936 0.002 . 2 . . . . . 214 VAL HG13 . 27989 1 2437 . 1 . 1 214 214 VAL HG21 H 1 0.824 0.002 . 2 . . . . . 214 VAL HG21 . 27989 1 2438 . 1 . 1 214 214 VAL HG22 H 1 0.824 0.002 . 2 . . . . . 214 VAL HG22 . 27989 1 2439 . 1 . 1 214 214 VAL HG23 H 1 0.824 0.002 . 2 . . . . . 214 VAL HG23 . 27989 1 2440 . 1 . 1 214 214 VAL C C 13 174.392 0.030 . 1 . . . . . 214 VAL C . 27989 1 2441 . 1 . 1 214 214 VAL CA C 13 61.990 0.030 . 1 . . . . . 214 VAL CA . 27989 1 2442 . 1 . 1 214 214 VAL CB C 13 32.114 0.030 . 1 . . . . . 214 VAL CB . 27989 1 2443 . 1 . 1 214 214 VAL CG1 C 13 21.163 0.030 . 1 . . . . . 214 VAL CG1 . 27989 1 2444 . 1 . 1 214 214 VAL CG2 C 13 21.164 0.030 . 1 . . . . . 214 VAL CG2 . 27989 1 2445 . 1 . 1 214 214 VAL N N 15 128.397 0.031 . 1 . . . . . 214 VAL N . 27989 1 2446 . 1 . 1 215 215 LEU H H 1 8.898 0.006 . 1 . . . . . 215 LEU H . 27989 1 2447 . 1 . 1 215 215 LEU HA H 1 4.663 0.007 . 1 . . . . . 215 LEU HA . 27989 1 2448 . 1 . 1 215 215 LEU HB2 H 1 1.438 0.002 . 2 . . . . . 215 LEU HB2 . 27989 1 2449 . 1 . 1 215 215 LEU HB3 H 1 1.396 0.002 . 2 . . . . . 215 LEU HB3 . 27989 1 2450 . 1 . 1 215 215 LEU HG H 1 0.878 0.003 . 1 . . . . . 215 LEU HG . 27989 1 2451 . 1 . 1 215 215 LEU HD11 H 1 0.878 0.004 . 1 . . . . . 215 LEU HD11 . 27989 1 2452 . 1 . 1 215 215 LEU HD12 H 1 0.878 0.004 . 1 . . . . . 215 LEU HD12 . 27989 1 2453 . 1 . 1 215 215 LEU HD13 H 1 0.878 0.004 . 1 . . . . . 215 LEU HD13 . 27989 1 2454 . 1 . 1 215 215 LEU C C 13 175.776 0.030 . 1 . . . . . 215 LEU C . 27989 1 2455 . 1 . 1 215 215 LEU CA C 13 52.565 0.030 . 1 . . . . . 215 LEU CA . 27989 1 2456 . 1 . 1 215 215 LEU CB C 13 45.353 0.001 . 1 . . . . . 215 LEU CB . 27989 1 2457 . 1 . 1 215 215 LEU CG C 13 26.769 0.030 . 1 . . . . . 215 LEU CG . 27989 1 2458 . 1 . 1 215 215 LEU CD1 C 13 23.671 0.030 . 1 . . . . . 215 LEU CD1 . 27989 1 2459 . 1 . 1 215 215 LEU N N 15 127.377 0.054 . 1 . . . . . 215 LEU N . 27989 1 2460 . 1 . 1 216 216 ILE H H 1 7.559 0.008 . 1 . . . . . 216 ILE H . 27989 1 2461 . 1 . 1 216 216 ILE HA H 1 4.736 0.002 . 1 . . . . . 216 ILE HA . 27989 1 2462 . 1 . 1 216 216 ILE HB H 1 1.519 0.002 . 1 . . . . . 216 ILE HB . 27989 1 2463 . 1 . 1 216 216 ILE HG12 H 1 1.395 0.002 . 2 . . . . . 216 ILE HG12 . 27989 1 2464 . 1 . 1 216 216 ILE HG13 H 1 1.166 0.002 . 2 . . . . . 216 ILE HG13 . 27989 1 2465 . 1 . 1 216 216 ILE HG21 H 1 0.892 0.009 . 1 . . . . . 216 ILE HG21 . 27989 1 2466 . 1 . 1 216 216 ILE HG22 H 1 0.892 0.009 . 1 . . . . . 216 ILE HG22 . 27989 1 2467 . 1 . 1 216 216 ILE HG23 H 1 0.892 0.009 . 1 . . . . . 216 ILE HG23 . 27989 1 2468 . 1 . 1 216 216 ILE HD11 H 1 0.711 0.002 . 1 . . . . . 216 ILE HD11 . 27989 1 2469 . 1 . 1 216 216 ILE HD12 H 1 0.711 0.002 . 1 . . . . . 216 ILE HD12 . 27989 1 2470 . 1 . 1 216 216 ILE HD13 H 1 0.711 0.002 . 1 . . . . . 216 ILE HD13 . 27989 1 2471 . 1 . 1 216 216 ILE C C 13 174.596 0.030 . 1 . . . . . 216 ILE C . 27989 1 2472 . 1 . 1 216 216 ILE CA C 13 58.749 0.030 . 1 . . . . . 216 ILE CA . 27989 1 2473 . 1 . 1 216 216 ILE CB C 13 38.070 0.030 . 1 . . . . . 216 ILE CB . 27989 1 2474 . 1 . 1 216 216 ILE CG1 C 13 27.489 0.003 . 1 . . . . . 216 ILE CG1 . 27989 1 2475 . 1 . 1 216 216 ILE CG2 C 13 17.950 0.030 . 1 . . . . . 216 ILE CG2 . 27989 1 2476 . 1 . 1 216 216 ILE CD1 C 13 11.403 0.030 . 1 . . . . . 216 ILE CD1 . 27989 1 2477 . 1 . 1 216 216 ILE N N 15 119.189 0.024 . 1 . . . . . 216 ILE N . 27989 1 2478 . 1 . 1 217 217 ASN H H 1 8.775 0.009 . 1 . . . . . 217 ASN H . 27989 1 2479 . 1 . 1 217 217 ASN HA H 1 4.668 0.004 . 1 . . . . . 217 ASN HA . 27989 1 2480 . 1 . 1 217 217 ASN HB2 H 1 3.576 0.002 . 2 . . . . . 217 ASN HB2 . 27989 1 2481 . 1 . 1 217 217 ASN HB3 H 1 2.672 0.001 . 2 . . . . . 217 ASN HB3 . 27989 1 2482 . 1 . 1 217 217 ASN C C 13 176.211 0.030 . 1 . . . . . 217 ASN C . 27989 1 2483 . 1 . 1 217 217 ASN CA C 13 50.805 0.030 . 1 . . . . . 217 ASN CA . 27989 1 2484 . 1 . 1 217 217 ASN CB C 13 39.262 0.001 . 1 . . . . . 217 ASN CB . 27989 1 2485 . 1 . 1 217 217 ASN N N 15 124.022 0.054 . 1 . . . . . 217 ASN N . 27989 1 2486 . 1 . 1 218 218 ALA HA H 1 4.095 0.002 . 1 . . . . . 218 ALA HA . 27989 1 2487 . 1 . 1 218 218 ALA HB1 H 1 1.449 0.003 . 1 . . . . . 218 ALA HB1 . 27989 1 2488 . 1 . 1 218 218 ALA HB2 H 1 1.449 0.003 . 1 . . . . . 218 ALA HB2 . 27989 1 2489 . 1 . 1 218 218 ALA HB3 H 1 1.449 0.003 . 1 . . . . . 218 ALA HB3 . 27989 1 2490 . 1 . 1 218 218 ALA C C 13 177.495 0.030 . 1 . . . . . 218 ALA C . 27989 1 2491 . 1 . 1 218 218 ALA CA C 13 54.622 0.004 . 1 . . . . . 218 ALA CA . 27989 1 2492 . 1 . 1 218 218 ALA CB C 13 18.214 0.001 . 1 . . . . . 218 ALA CB . 27989 1 2493 . 1 . 1 219 219 GLN H H 1 7.475 0.004 . 1 . . . . . 219 GLN H . 27989 1 2494 . 1 . 1 219 219 GLN HA H 1 4.454 0.003 . 1 . . . . . 219 GLN HA . 27989 1 2495 . 1 . 1 219 219 GLN HB2 H 1 2.388 0.001 . 2 . . . . . 219 GLN HB2 . 27989 1 2496 . 1 . 1 219 219 GLN HB3 H 1 1.927 0.001 . 2 . . . . . 219 GLN HB3 . 27989 1 2497 . 1 . 1 219 219 GLN HG2 H 1 2.414 0.005 . 2 . . . . . 219 GLN HG2 . 27989 1 2498 . 1 . 1 219 219 GLN HG3 H 1 2.267 0.001 . 2 . . . . . 219 GLN HG3 . 27989 1 2499 . 1 . 1 219 219 GLN HE21 H 1 7.485 0.004 . 1 . . . . . 219 GLN HE21 . 27989 1 2500 . 1 . 1 219 219 GLN HE22 H 1 6.800 0.006 . 1 . . . . . 219 GLN HE22 . 27989 1 2501 . 1 . 1 219 219 GLN C C 13 177.763 0.030 . 1 . . . . . 219 GLN C . 27989 1 2502 . 1 . 1 219 219 GLN CA C 13 55.939 0.030 . 1 . . . . . 219 GLN CA . 27989 1 2503 . 1 . 1 219 219 GLN CB C 13 28.025 0.002 . 1 . . . . . 219 GLN CB . 27989 1 2504 . 1 . 1 219 219 GLN CG C 13 34.881 0.002 . 1 . . . . . 219 GLN CG . 27989 1 2505 . 1 . 1 219 219 GLN N N 15 116.044 0.064 . 1 . . . . . 219 GLN N . 27989 1 2506 . 1 . 1 219 219 GLN NE2 N 15 111.967 0.084 . 1 . . . . . 219 GLN NE2 . 27989 1 2507 . 1 . 1 220 220 ASN H H 1 8.278 0.004 . 1 . . . . . 220 ASN H . 27989 1 2508 . 1 . 1 220 220 ASN HA H 1 4.209 0.003 . 1 . . . . . 220 ASN HA . 27989 1 2509 . 1 . 1 220 220 ASN HB2 H 1 3.126 0.002 . 2 . . . . . 220 ASN HB2 . 27989 1 2510 . 1 . 1 220 220 ASN HB3 H 1 3.044 0.001 . 2 . . . . . 220 ASN HB3 . 27989 1 2511 . 1 . 1 220 220 ASN HD21 H 1 6.806 0.003 . 1 . . . . . 220 ASN HD21 . 27989 1 2512 . 1 . 1 220 220 ASN HD22 H 1 7.545 0.001 . 1 . . . . . 220 ASN HD22 . 27989 1 2513 . 1 . 1 220 220 ASN C C 13 175.122 0.030 . 1 . . . . . 220 ASN C . 27989 1 2514 . 1 . 1 220 220 ASN CA C 13 54.718 0.030 . 1 . . . . . 220 ASN CA . 27989 1 2515 . 1 . 1 220 220 ASN CB C 13 36.777 0.001 . 1 . . . . . 220 ASN CB . 27989 1 2516 . 1 . 1 220 220 ASN N N 15 113.201 0.040 . 1 . . . . . 220 ASN N . 27989 1 2517 . 1 . 1 220 220 ASN ND2 N 15 112.579 0.006 . 1 . . . . . 220 ASN ND2 . 27989 1 2518 . 1 . 1 221 221 GLN H H 1 7.894 0.003 . 1 . . . . . 221 GLN H . 27989 1 2519 . 1 . 1 221 221 GLN HA H 1 4.503 0.007 . 1 . . . . . 221 GLN HA . 27989 1 2520 . 1 . 1 221 221 GLN HB2 H 1 1.955 0.007 . 2 . . . . . 221 GLN HB2 . 27989 1 2521 . 1 . 1 221 221 GLN HB3 H 1 1.877 0.001 . 2 . . . . . 221 GLN HB3 . 27989 1 2522 . 1 . 1 221 221 GLN HG2 H 1 2.284 0.001 . 1 . . . . . 221 GLN HG2 . 27989 1 2523 . 1 . 1 221 221 GLN HG3 H 1 2.284 0.001 . 1 . . . . . 221 GLN HG3 . 27989 1 2524 . 1 . 1 221 221 GLN HE21 H 1 6.869 0.004 . 1 . . . . . 221 GLN HE21 . 27989 1 2525 . 1 . 1 221 221 GLN HE22 H 1 7.458 0.001 . 1 . . . . . 221 GLN HE22 . 27989 1 2526 . 1 . 1 221 221 GLN C C 13 174.253 0.030 . 1 . . . . . 221 GLN C . 27989 1 2527 . 1 . 1 221 221 GLN CA C 13 53.770 0.005 . 1 . . . . . 221 GLN CA . 27989 1 2528 . 1 . 1 221 221 GLN CB C 13 29.846 0.004 . 1 . . . . . 221 GLN CB . 27989 1 2529 . 1 . 1 221 221 GLN CG C 13 33.322 0.030 . 1 . . . . . 221 GLN CG . 27989 1 2530 . 1 . 1 221 221 GLN N N 15 117.178 0.047 . 1 . . . . . 221 GLN N . 27989 1 2531 . 1 . 1 221 221 GLN NE2 N 15 112.620 0.009 . 1 . . . . . 221 GLN NE2 . 27989 1 2532 . 1 . 1 222 222 ARG H H 1 8.500 0.005 . 1 . . . . . 222 ARG H . 27989 1 2533 . 1 . 1 222 222 ARG HA H 1 4.682 0.004 . 1 . . . . . 222 ARG HA . 27989 1 2534 . 1 . 1 222 222 ARG HB2 H 1 1.655 0.002 . 1 . . . . . 222 ARG HB2 . 27989 1 2535 . 1 . 1 222 222 ARG HG2 H 1 1.590 0.001 . 2 . . . . . 222 ARG HG2 . 27989 1 2536 . 1 . 1 222 222 ARG HG3 H 1 1.406 0.001 . 2 . . . . . 222 ARG HG3 . 27989 1 2537 . 1 . 1 222 222 ARG HD2 H 1 3.163 0.001 . 2 . . . . . 222 ARG HD2 . 27989 1 2538 . 1 . 1 222 222 ARG HD3 H 1 3.126 0.002 . 2 . . . . . 222 ARG HD3 . 27989 1 2539 . 1 . 1 222 222 ARG C C 13 175.110 0.030 . 1 . . . . . 222 ARG C . 27989 1 2540 . 1 . 1 222 222 ARG CA C 13 56.522 0.005 . 1 . . . . . 222 ARG CA . 27989 1 2541 . 1 . 1 222 222 ARG CB C 13 30.680 0.030 . 1 . . . . . 222 ARG CB . 27989 1 2542 . 1 . 1 222 222 ARG CG C 13 28.057 0.005 . 1 . . . . . 222 ARG CG . 27989 1 2543 . 1 . 1 222 222 ARG CD C 13 43.617 0.001 . 1 . . . . . 222 ARG CD . 27989 1 2544 . 1 . 1 222 222 ARG N N 15 122.487 0.034 . 1 . . . . . 222 ARG N . 27989 1 2545 . 1 . 1 223 223 VAL H H 1 9.292 0.004 . 1 . . . . . 223 VAL H . 27989 1 2546 . 1 . 1 223 223 VAL HA H 1 4.514 0.006 . 1 . . . . . 223 VAL HA . 27989 1 2547 . 1 . 1 223 223 VAL HB H 1 1.969 0.004 . 1 . . . . . 223 VAL HB . 27989 1 2548 . 1 . 1 223 223 VAL HG11 H 1 0.838 0.002 . 2 . . . . . 223 VAL HG11 . 27989 1 2549 . 1 . 1 223 223 VAL HG12 H 1 0.838 0.002 . 2 . . . . . 223 VAL HG12 . 27989 1 2550 . 1 . 1 223 223 VAL HG13 H 1 0.838 0.002 . 2 . . . . . 223 VAL HG13 . 27989 1 2551 . 1 . 1 223 223 VAL HG21 H 1 0.882 0.002 . 2 . . . . . 223 VAL HG21 . 27989 1 2552 . 1 . 1 223 223 VAL HG22 H 1 0.882 0.002 . 2 . . . . . 223 VAL HG22 . 27989 1 2553 . 1 . 1 223 223 VAL HG23 H 1 0.882 0.002 . 2 . . . . . 223 VAL HG23 . 27989 1 2554 . 1 . 1 223 223 VAL C C 13 176.460 0.030 . 1 . . . . . 223 VAL C . 27989 1 2555 . 1 . 1 223 223 VAL CA C 13 60.245 0.010 . 1 . . . . . 223 VAL CA . 27989 1 2556 . 1 . 1 223 223 VAL CB C 13 34.967 0.030 . 1 . . . . . 223 VAL CB . 27989 1 2557 . 1 . 1 223 223 VAL CG1 C 13 19.897 0.030 . 2 . . . . . 223 VAL CG1 . 27989 1 2558 . 1 . 1 223 223 VAL CG2 C 13 21.647 0.030 . 2 . . . . . 223 VAL CG2 . 27989 1 2559 . 1 . 1 223 223 VAL N N 15 123.800 0.068 . 1 . . . . . 223 VAL N . 27989 1 2560 . 1 . 1 224 224 THR H H 1 8.533 0.004 . 1 . . . . . 224 THR H . 27989 1 2561 . 1 . 1 224 224 THR HA H 1 4.600 0.001 . 1 . . . . . 224 THR HA . 27989 1 2562 . 1 . 1 224 224 THR HB H 1 3.944 0.002 . 1 . . . . . 224 THR HB . 27989 1 2563 . 1 . 1 224 224 THR HG21 H 1 1.043 0.003 . 1 . . . . . 224 THR HG21 . 27989 1 2564 . 1 . 1 224 224 THR HG22 H 1 1.043 0.003 . 1 . . . . . 224 THR HG22 . 27989 1 2565 . 1 . 1 224 224 THR HG23 H 1 1.043 0.003 . 1 . . . . . 224 THR HG23 . 27989 1 2566 . 1 . 1 224 224 THR C C 13 173.714 0.030 . 1 . . . . . 224 THR C . 27989 1 2567 . 1 . 1 224 224 THR CA C 13 62.310 0.030 . 1 . . . . . 224 THR CA . 27989 1 2568 . 1 . 1 224 224 THR CB C 13 69.130 0.030 . 1 . . . . . 224 THR CB . 27989 1 2569 . 1 . 1 224 224 THR CG2 C 13 22.596 0.030 . 1 . . . . . 224 THR CG2 . 27989 1 2570 . 1 . 1 224 224 THR N N 15 119.543 0.046 . 1 . . . . . 224 THR N . 27989 1 2571 . 1 . 1 225 225 ILE H H 1 9.668 0.006 . 1 . . . . . 225 ILE H . 27989 1 2572 . 1 . 1 225 225 ILE HA H 1 4.266 0.007 . 1 . . . . . 225 ILE HA . 27989 1 2573 . 1 . 1 225 225 ILE HB H 1 2.329 0.002 . 1 . . . . . 225 ILE HB . 27989 1 2574 . 1 . 1 225 225 ILE HG12 H 1 1.810 0.001 . 2 . . . . . 225 ILE HG12 . 27989 1 2575 . 1 . 1 225 225 ILE HG13 H 1 1.270 0.002 . 2 . . . . . 225 ILE HG13 . 27989 1 2576 . 1 . 1 225 225 ILE HG21 H 1 0.787 0.002 . 1 . . . . . 225 ILE HG21 . 27989 1 2577 . 1 . 1 225 225 ILE HG22 H 1 0.787 0.002 . 1 . . . . . 225 ILE HG22 . 27989 1 2578 . 1 . 1 225 225 ILE HG23 H 1 0.787 0.002 . 1 . . . . . 225 ILE HG23 . 27989 1 2579 . 1 . 1 225 225 ILE HD11 H 1 0.723 0.002 . 1 . . . . . 225 ILE HD11 . 27989 1 2580 . 1 . 1 225 225 ILE HD12 H 1 0.723 0.002 . 1 . . . . . 225 ILE HD12 . 27989 1 2581 . 1 . 1 225 225 ILE HD13 H 1 0.723 0.002 . 1 . . . . . 225 ILE HD13 . 27989 1 2582 . 1 . 1 225 225 ILE C C 13 173.748 0.030 . 1 . . . . . 225 ILE C . 27989 1 2583 . 1 . 1 225 225 ILE CA C 13 58.957 0.004 . 1 . . . . . 225 ILE CA . 27989 1 2584 . 1 . 1 225 225 ILE CB C 13 36.775 0.030 . 1 . . . . . 225 ILE CB . 27989 1 2585 . 1 . 1 225 225 ILE CG1 C 13 26.907 0.030 . 1 . . . . . 225 ILE CG1 . 27989 1 2586 . 1 . 1 225 225 ILE CG2 C 13 18.922 0.030 . 1 . . . . . 225 ILE CG2 . 27989 1 2587 . 1 . 1 225 225 ILE CD1 C 13 10.316 0.030 . 1 . . . . . 225 ILE CD1 . 27989 1 2588 . 1 . 1 225 225 ILE N N 15 129.889 0.031 . 1 . . . . . 225 ILE N . 27989 1 2589 . 1 . 1 226 226 THR H H 1 8.569 0.003 . 1 . . . . . 226 THR H . 27989 1 2590 . 1 . 1 226 226 THR HA H 1 4.202 0.006 . 1 . . . . . 226 THR HA . 27989 1 2591 . 1 . 1 226 226 THR HB H 1 4.434 0.002 . 1 . . . . . 226 THR HB . 27989 1 2592 . 1 . 1 226 226 THR HG21 H 1 1.030 0.003 . 1 . . . . . 226 THR HG21 . 27989 1 2593 . 1 . 1 226 226 THR HG22 H 1 1.030 0.003 . 1 . . . . . 226 THR HG22 . 27989 1 2594 . 1 . 1 226 226 THR HG23 H 1 1.030 0.003 . 1 . . . . . 226 THR HG23 . 27989 1 2595 . 1 . 1 226 226 THR C C 13 176.349 0.030 . 1 . . . . . 226 THR C . 27989 1 2596 . 1 . 1 226 226 THR CA C 13 61.369 0.030 . 1 . . . . . 226 THR CA . 27989 1 2597 . 1 . 1 226 226 THR CB C 13 70.532 0.030 . 1 . . . . . 226 THR CB . 27989 1 2598 . 1 . 1 226 226 THR CG2 C 13 21.692 0.030 . 1 . . . . . 226 THR CG2 . 27989 1 2599 . 1 . 1 226 226 THR N N 15 112.850 0.047 . 1 . . . . . 226 THR N . 27989 1 2600 . 1 . 1 227 227 ASN H H 1 6.840 0.007 . 1 . . . . . 227 ASN H . 27989 1 2601 . 1 . 1 227 227 ASN HA H 1 4.550 0.004 . 1 . . . . . 227 ASN HA . 27989 1 2602 . 1 . 1 227 227 ASN HB2 H 1 2.903 0.002 . 2 . . . . . 227 ASN HB2 . 27989 1 2603 . 1 . 1 227 227 ASN HB3 H 1 3.082 0.001 . 2 . . . . . 227 ASN HB3 . 27989 1 2604 . 1 . 1 227 227 ASN HD21 H 1 6.762 0.001 . 1 . . . . . 227 ASN HD21 . 27989 1 2605 . 1 . 1 227 227 ASN HD22 H 1 7.343 0.001 . 1 . . . . . 227 ASN HD22 . 27989 1 2606 . 1 . 1 227 227 ASN C C 13 173.342 0.030 . 1 . . . . . 227 ASN C . 27989 1 2607 . 1 . 1 227 227 ASN CA C 13 52.858 0.030 . 1 . . . . . 227 ASN CA . 27989 1 2608 . 1 . 1 227 227 ASN CB C 13 39.956 0.002 . 1 . . . . . 227 ASN CB . 27989 1 2609 . 1 . 1 227 227 ASN N N 15 116.144 0.076 . 1 . . . . . 227 ASN N . 27989 1 2610 . 1 . 1 227 227 ASN ND2 N 15 114.746 0.004 . 1 . . . . . 227 ASN ND2 . 27989 1 2611 . 1 . 1 228 228 VAL H H 1 7.442 0.004 . 1 . . . . . 228 VAL H . 27989 1 2612 . 1 . 1 228 228 VAL HA H 1 3.908 0.002 . 1 . . . . . 228 VAL HA . 27989 1 2613 . 1 . 1 228 228 VAL HB H 1 1.947 0.002 . 1 . . . . . 228 VAL HB . 27989 1 2614 . 1 . 1 228 228 VAL HG11 H 1 0.757 0.002 . 2 . . . . . 228 VAL HG11 . 27989 1 2615 . 1 . 1 228 228 VAL HG12 H 1 0.757 0.002 . 2 . . . . . 228 VAL HG12 . 27989 1 2616 . 1 . 1 228 228 VAL HG13 H 1 0.757 0.002 . 2 . . . . . 228 VAL HG13 . 27989 1 2617 . 1 . 1 228 228 VAL HG21 H 1 0.655 0.002 . 2 . . . . . 228 VAL HG21 . 27989 1 2618 . 1 . 1 228 228 VAL HG22 H 1 0.655 0.002 . 2 . . . . . 228 VAL HG22 . 27989 1 2619 . 1 . 1 228 228 VAL HG23 H 1 0.655 0.002 . 2 . . . . . 228 VAL HG23 . 27989 1 2620 . 1 . 1 228 228 VAL C C 13 173.690 0.030 . 1 . . . . . 228 VAL C . 27989 1 2621 . 1 . 1 228 228 VAL CA C 13 62.375 0.001 . 1 . . . . . 228 VAL CA . 27989 1 2622 . 1 . 1 228 228 VAL CB C 13 30.658 0.030 . 1 . . . . . 228 VAL CB . 27989 1 2623 . 1 . 1 228 228 VAL CG1 C 13 21.714 0.030 . 2 . . . . . 228 VAL CG1 . 27989 1 2624 . 1 . 1 228 228 VAL CG2 C 13 17.244 0.030 . 2 . . . . . 228 VAL CG2 . 27989 1 2625 . 1 . 1 228 228 VAL N N 15 105.661 0.014 . 1 . . . . . 228 VAL N . 27989 1 2626 . 1 . 1 229 229 ASP H H 1 8.161 0.003 . 1 . . . . . 229 ASP H . 27989 1 2627 . 1 . 1 229 229 ASP HA H 1 4.604 0.004 . 1 . . . . . 229 ASP HA . 27989 1 2628 . 1 . 1 229 229 ASP HB2 H 1 2.672 0.002 . 2 . . . . . 229 ASP HB2 . 27989 1 2629 . 1 . 1 229 229 ASP HB3 H 1 2.484 0.003 . 2 . . . . . 229 ASP HB3 . 27989 1 2630 . 1 . 1 229 229 ASP C C 13 174.729 0.030 . 1 . . . . . 229 ASP C . 27989 1 2631 . 1 . 1 229 229 ASP CA C 13 54.167 0.030 . 1 . . . . . 229 ASP CA . 27989 1 2632 . 1 . 1 229 229 ASP CB C 13 40.418 0.002 . 1 . . . . . 229 ASP CB . 27989 1 2633 . 1 . 1 229 229 ASP N N 15 119.830 0.026 . 1 . . . . . 229 ASP N . 27989 1 2634 . 1 . 1 230 230 ALA H H 1 7.072 0.003 . 1 . . . . . 230 ALA H . 27989 1 2635 . 1 . 1 230 230 ALA HA H 1 4.300 0.001 . 1 . . . . . 230 ALA HA . 27989 1 2636 . 1 . 1 230 230 ALA HB1 H 1 1.617 0.002 . 1 . . . . . 230 ALA HB1 . 27989 1 2637 . 1 . 1 230 230 ALA HB2 H 1 1.617 0.002 . 1 . . . . . 230 ALA HB2 . 27989 1 2638 . 1 . 1 230 230 ALA HB3 H 1 1.617 0.002 . 1 . . . . . 230 ALA HB3 . 27989 1 2639 . 1 . 1 230 230 ALA C C 13 176.401 0.030 . 1 . . . . . 230 ALA C . 27989 1 2640 . 1 . 1 230 230 ALA CA C 13 52.203 0.030 . 1 . . . . . 230 ALA CA . 27989 1 2641 . 1 . 1 230 230 ALA CB C 13 21.150 0.030 . 1 . . . . . 230 ALA CB . 27989 1 2642 . 1 . 1 230 230 ALA N N 15 122.404 0.020 . 1 . . . . . 230 ALA N . 27989 1 2643 . 1 . 1 232 232 VAL HA H 1 4.375 0.002 . 1 . . . . . 232 VAL HA . 27989 1 2644 . 1 . 1 232 232 VAL HB H 1 2.231 0.002 . 1 . . . . . 232 VAL HB . 27989 1 2645 . 1 . 1 232 232 VAL HG11 H 1 1.092 0.002 . 1 . . . . . 232 VAL HG11 . 27989 1 2646 . 1 . 1 232 232 VAL HG12 H 1 1.092 0.002 . 1 . . . . . 232 VAL HG12 . 27989 1 2647 . 1 . 1 232 232 VAL HG13 H 1 1.092 0.002 . 1 . . . . . 232 VAL HG13 . 27989 1 2648 . 1 . 1 232 232 VAL CA C 13 63.534 0.014 . 1 . . . . . 232 VAL CA . 27989 1 2649 . 1 . 1 232 232 VAL CB C 13 32.651 0.030 . 1 . . . . . 232 VAL CB . 27989 1 2650 . 1 . 1 232 232 VAL CG1 C 13 22.807 0.030 . 1 . . . . . 232 VAL CG1 . 27989 1 2651 . 1 . 1 233 233 VAL H H 1 7.572 0.008 . 1 . . . . . 233 VAL H . 27989 1 2652 . 1 . 1 233 233 VAL HA H 1 4.058 0.002 . 1 . . . . . 233 VAL HA . 27989 1 2653 . 1 . 1 233 233 VAL HB H 1 2.447 0.002 . 1 . . . . . 233 VAL HB . 27989 1 2654 . 1 . 1 233 233 VAL HG11 H 1 1.069 0.002 . 2 . . . . . 233 VAL HG11 . 27989 1 2655 . 1 . 1 233 233 VAL HG12 H 1 1.069 0.002 . 2 . . . . . 233 VAL HG12 . 27989 1 2656 . 1 . 1 233 233 VAL HG13 H 1 1.069 0.002 . 2 . . . . . 233 VAL HG13 . 27989 1 2657 . 1 . 1 233 233 VAL HG21 H 1 0.941 0.002 . 2 . . . . . 233 VAL HG21 . 27989 1 2658 . 1 . 1 233 233 VAL HG22 H 1 0.941 0.002 . 2 . . . . . 233 VAL HG22 . 27989 1 2659 . 1 . 1 233 233 VAL HG23 H 1 0.941 0.002 . 2 . . . . . 233 VAL HG23 . 27989 1 2660 . 1 . 1 233 233 VAL C C 13 175.012 0.030 . 1 . . . . . 233 VAL C . 27989 1 2661 . 1 . 1 233 233 VAL CA C 13 65.145 0.030 . 1 . . . . . 233 VAL CA . 27989 1 2662 . 1 . 1 233 233 VAL CB C 13 31.708 0.030 . 1 . . . . . 233 VAL CB . 27989 1 2663 . 1 . 1 233 233 VAL CG1 C 13 22.973 0.030 . 2 . . . . . 233 VAL CG1 . 27989 1 2664 . 1 . 1 233 233 VAL CG2 C 13 21.713 0.030 . 2 . . . . . 233 VAL CG2 . 27989 1 2665 . 1 . 1 233 233 VAL N N 15 119.171 0.037 . 1 . . . . . 233 VAL N . 27989 1 2666 . 1 . 1 234 234 THR H H 1 8.304 0.004 . 1 . . . . . 234 THR H . 27989 1 2667 . 1 . 1 234 234 THR HA H 1 4.269 0.002 . 1 . . . . . 234 THR HA . 27989 1 2668 . 1 . 1 234 234 THR HB H 1 4.398 0.002 . 1 . . . . . 234 THR HB . 27989 1 2669 . 1 . 1 234 234 THR HG21 H 1 1.328 0.002 . 1 . . . . . 234 THR HG21 . 27989 1 2670 . 1 . 1 234 234 THR HG22 H 1 1.328 0.002 . 1 . . . . . 234 THR HG22 . 27989 1 2671 . 1 . 1 234 234 THR HG23 H 1 1.328 0.002 . 1 . . . . . 234 THR HG23 . 27989 1 2672 . 1 . 1 234 234 THR C C 13 178.552 0.030 . 1 . . . . . 234 THR C . 27989 1 2673 . 1 . 1 234 234 THR CA C 13 64.110 0.030 . 1 . . . . . 234 THR CA . 27989 1 2674 . 1 . 1 234 234 THR CB C 13 70.087 0.030 . 1 . . . . . 234 THR CB . 27989 1 2675 . 1 . 1 234 234 THR CG2 C 13 21.714 0.030 . 1 . . . . . 234 THR CG2 . 27989 1 2676 . 1 . 1 234 234 THR N N 15 111.221 0.020 . 1 . . . . . 234 THR N . 27989 1 2677 . 1 . 1 235 235 SER H H 1 8.394 0.001 . 1 . . . . . 235 SER H . 27989 1 2678 . 1 . 1 235 235 SER HA H 1 4.968 0.006 . 1 . . . . . 235 SER HA . 27989 1 2679 . 1 . 1 235 235 SER HB2 H 1 3.985 0.002 . 2 . . . . . 235 SER HB2 . 27989 1 2680 . 1 . 1 235 235 SER HB3 H 1 3.921 0.001 . 2 . . . . . 235 SER HB3 . 27989 1 2681 . 1 . 1 235 235 SER C C 13 177.718 0.030 . 1 . . . . . 235 SER C . 27989 1 2682 . 1 . 1 235 235 SER CA C 13 57.370 0.018 . 1 . . . . . 235 SER CA . 27989 1 2683 . 1 . 1 235 235 SER CB C 13 64.063 0.001 . 1 . . . . . 235 SER CB . 27989 1 2684 . 1 . 1 235 235 SER N N 15 114.861 0.006 . 1 . . . . . 235 SER N . 27989 1 2685 . 1 . 1 236 236 ASN H H 1 9.001 0.004 . 1 . . . . . 236 ASN H . 27989 1 2686 . 1 . 1 236 236 ASN HA H 1 4.985 0.002 . 1 . . . . . 236 ASN HA . 27989 1 2687 . 1 . 1 236 236 ASN C C 13 174.249 0.030 . 1 . . . . . 236 ASN C . 27989 1 2688 . 1 . 1 236 236 ASN CA C 13 55.926 0.001 . 1 . . . . . 236 ASN CA . 27989 1 2689 . 1 . 1 236 236 ASN N N 15 118.785 0.021 . 1 . . . . . 236 ASN N . 27989 1 2690 . 1 . 1 237 237 ILE H H 1 8.725 0.010 . 1 . . . . . 237 ILE H . 27989 1 2691 . 1 . 1 237 237 ILE HA H 1 4.433 0.001 . 1 . . . . . 237 ILE HA . 27989 1 2692 . 1 . 1 237 237 ILE HB H 1 1.931 0.009 . 1 . . . . . 237 ILE HB . 27989 1 2693 . 1 . 1 237 237 ILE HG12 H 1 1.346 0.002 . 2 . . . . . 237 ILE HG12 . 27989 1 2694 . 1 . 1 237 237 ILE HG13 H 1 1.743 0.003 . 2 . . . . . 237 ILE HG13 . 27989 1 2695 . 1 . 1 237 237 ILE HG21 H 1 1.345 0.002 . 1 . . . . . 237 ILE HG21 . 27989 1 2696 . 1 . 1 237 237 ILE HG22 H 1 1.345 0.002 . 1 . . . . . 237 ILE HG22 . 27989 1 2697 . 1 . 1 237 237 ILE HG23 H 1 1.345 0.002 . 1 . . . . . 237 ILE HG23 . 27989 1 2698 . 1 . 1 237 237 ILE HD11 H 1 1.112 0.002 . 1 . . . . . 237 ILE HD11 . 27989 1 2699 . 1 . 1 237 237 ILE HD12 H 1 1.112 0.002 . 1 . . . . . 237 ILE HD12 . 27989 1 2700 . 1 . 1 237 237 ILE HD13 H 1 1.112 0.002 . 1 . . . . . 237 ILE HD13 . 27989 1 2701 . 1 . 1 237 237 ILE CA C 13 64.503 0.005 . 1 . . . . . 237 ILE CA . 27989 1 2702 . 1 . 1 237 237 ILE CB C 13 38.949 0.030 . 1 . . . . . 237 ILE CB . 27989 1 2703 . 1 . 1 237 237 ILE CG1 C 13 30.358 0.005 . 1 . . . . . 237 ILE CG1 . 27989 1 2704 . 1 . 1 237 237 ILE CG2 C 13 17.522 0.030 . 1 . . . . . 237 ILE CG2 . 27989 1 2705 . 1 . 1 237 237 ILE CD1 C 13 15.159 0.030 . 1 . . . . . 237 ILE CD1 . 27989 1 2706 . 1 . 1 237 237 ILE N N 15 123.211 0.059 . 1 . . . . . 237 ILE N . 27989 1 2707 . 1 . 1 238 238 ALA H H 1 9.070 0.005 . 1 . . . . . 238 ALA H . 27989 1 2708 . 1 . 1 238 238 ALA HA H 1 4.744 0.003 . 1 . . . . . 238 ALA HA . 27989 1 2709 . 1 . 1 238 238 ALA HB1 H 1 1.438 0.002 . 1 . . . . . 238 ALA HB1 . 27989 1 2710 . 1 . 1 238 238 ALA HB2 H 1 1.438 0.002 . 1 . . . . . 238 ALA HB2 . 27989 1 2711 . 1 . 1 238 238 ALA HB3 H 1 1.438 0.002 . 1 . . . . . 238 ALA HB3 . 27989 1 2712 . 1 . 1 238 238 ALA C C 13 174.715 0.030 . 1 . . . . . 238 ALA C . 27989 1 2713 . 1 . 1 238 238 ALA CA C 13 51.972 0.030 . 1 . . . . . 238 ALA CA . 27989 1 2714 . 1 . 1 238 238 ALA CB C 13 20.990 0.030 . 1 . . . . . 238 ALA CB . 27989 1 2715 . 1 . 1 238 238 ALA N N 15 126.953 0.065 . 1 . . . . . 238 ALA N . 27989 1 2716 . 1 . 1 239 239 LEU H H 1 7.244 0.004 . 1 . . . . . 239 LEU H . 27989 1 2717 . 1 . 1 239 239 LEU HA H 1 4.735 0.002 . 1 . . . . . 239 LEU HA . 27989 1 2718 . 1 . 1 239 239 LEU HB2 H 1 1.706 0.002 . 2 . . . . . 239 LEU HB2 . 27989 1 2719 . 1 . 1 239 239 LEU HB3 H 1 1.455 0.001 . 2 . . . . . 239 LEU HB3 . 27989 1 2720 . 1 . 1 239 239 LEU HG H 1 0.689 0.001 . 1 . . . . . 239 LEU HG . 27989 1 2721 . 1 . 1 239 239 LEU HD11 H 1 1.134 0.003 . 1 . . . . . 239 LEU HD11 . 27989 1 2722 . 1 . 1 239 239 LEU HD12 H 1 1.134 0.003 . 1 . . . . . 239 LEU HD12 . 27989 1 2723 . 1 . 1 239 239 LEU HD13 H 1 1.134 0.003 . 1 . . . . . 239 LEU HD13 . 27989 1 2724 . 1 . 1 239 239 LEU C C 13 176.619 0.030 . 1 . . . . . 239 LEU C . 27989 1 2725 . 1 . 1 239 239 LEU CA C 13 54.524 0.030 . 1 . . . . . 239 LEU CA . 27989 1 2726 . 1 . 1 239 239 LEU CB C 13 50.296 0.003 . 1 . . . . . 239 LEU CB . 27989 1 2727 . 1 . 1 239 239 LEU CG C 13 29.020 0.030 . 1 . . . . . 239 LEU CG . 27989 1 2728 . 1 . 1 239 239 LEU CD1 C 13 23.375 0.030 . 1 . . . . . 239 LEU CD1 . 27989 1 2729 . 1 . 1 239 239 LEU N N 15 115.089 0.023 . 1 . . . . . 239 LEU N . 27989 1 2730 . 1 . 1 240 240 LEU H H 1 8.591 0.003 . 1 . . . . . 240 LEU H . 27989 1 2731 . 1 . 1 240 240 LEU HA H 1 5.029 0.002 . 1 . . . . . 240 LEU HA . 27989 1 2732 . 1 . 1 240 240 LEU HB2 H 1 1.861 0.001 . 2 . . . . . 240 LEU HB2 . 27989 1 2733 . 1 . 1 240 240 LEU HB3 H 1 0.868 0.001 . 2 . . . . . 240 LEU HB3 . 27989 1 2734 . 1 . 1 240 240 LEU HG H 1 0.885 0.002 . 1 . . . . . 240 LEU HG . 27989 1 2735 . 1 . 1 240 240 LEU HD11 H 1 0.750 0.001 . 1 . . . . . 240 LEU HD11 . 27989 1 2736 . 1 . 1 240 240 LEU HD12 H 1 0.750 0.001 . 1 . . . . . 240 LEU HD12 . 27989 1 2737 . 1 . 1 240 240 LEU HD13 H 1 0.750 0.001 . 1 . . . . . 240 LEU HD13 . 27989 1 2738 . 1 . 1 240 240 LEU C C 13 175.316 0.030 . 1 . . . . . 240 LEU C . 27989 1 2739 . 1 . 1 240 240 LEU CA C 13 50.910 0.030 . 1 . . . . . 240 LEU CA . 27989 1 2740 . 1 . 1 240 240 LEU CB C 13 44.278 0.030 . 1 . . . . . 240 LEU CB . 27989 1 2741 . 1 . 1 240 240 LEU CG C 13 27.482 0.030 . 1 . . . . . 240 LEU CG . 27989 1 2742 . 1 . 1 240 240 LEU CD1 C 13 24.099 0.030 . 1 . . . . . 240 LEU CD1 . 27989 1 2743 . 1 . 1 240 240 LEU N N 15 119.833 0.028 . 1 . . . . . 240 LEU N . 27989 1 2744 . 1 . 1 241 241 PRO HA H 1 4.608 0.002 . 1 . . . . . 241 PRO HA . 27989 1 2745 . 1 . 1 241 241 PRO HB2 H 1 1.845 0.001 . 1 . . . . . 241 PRO HB2 . 27989 1 2746 . 1 . 1 241 241 PRO HB3 H 1 1.845 0.001 . 1 . . . . . 241 PRO HB3 . 27989 1 2747 . 1 . 1 241 241 PRO HD2 H 1 3.128 0.002 . 2 . . . . . 241 PRO HD2 . 27989 1 2748 . 1 . 1 241 241 PRO HD3 H 1 2.401 0.002 . 2 . . . . . 241 PRO HD3 . 27989 1 2749 . 1 . 1 241 241 PRO C C 13 173.556 0.030 . 1 . . . . . 241 PRO C . 27989 1 2750 . 1 . 1 241 241 PRO CA C 13 61.711 0.009 . 1 . . . . . 241 PRO CA . 27989 1 2751 . 1 . 1 241 241 PRO CB C 13 31.142 0.001 . 1 . . . . . 241 PRO CB . 27989 1 2752 . 1 . 1 241 241 PRO CG C 13 24.868 0.030 . 1 . . . . . 241 PRO CG . 27989 1 2753 . 1 . 1 241 241 PRO CD C 13 48.382 0.030 . 1 . . . . . 241 PRO CD . 27989 1 2754 . 1 . 1 242 242 ASN H H 1 9.076 0.005 . 1 . . . . . 242 ASN H . 27989 1 2755 . 1 . 1 242 242 ASN HA H 1 4.317 0.003 . 1 . . . . . 242 ASN HA . 27989 1 2756 . 1 . 1 242 242 ASN HB2 H 1 2.535 0.005 . 2 . . . . . 242 ASN HB2 . 27989 1 2757 . 1 . 1 242 242 ASN HB3 H 1 2.702 0.004 . 2 . . . . . 242 ASN HB3 . 27989 1 2758 . 1 . 1 242 242 ASN HD21 H 1 8.005 0.002 . 1 . . . . . 242 ASN HD21 . 27989 1 2759 . 1 . 1 242 242 ASN HD22 H 1 7.042 0.001 . 1 . . . . . 242 ASN HD22 . 27989 1 2760 . 1 . 1 242 242 ASN C C 13 175.050 0.030 . 1 . . . . . 242 ASN C . 27989 1 2761 . 1 . 1 242 242 ASN CA C 13 53.894 0.001 . 1 . . . . . 242 ASN CA . 27989 1 2762 . 1 . 1 242 242 ASN CB C 13 39.615 0.001 . 1 . . . . . 242 ASN CB . 27989 1 2763 . 1 . 1 242 242 ASN N N 15 120.925 0.033 . 1 . . . . . 242 ASN N . 27989 1 2764 . 1 . 1 242 242 ASN ND2 N 15 114.051 0.020 . 1 . . . . . 242 ASN ND2 . 27989 1 2765 . 1 . 1 243 243 ARG H H 1 8.806 0.006 . 1 . . . . . 243 ARG H . 27989 1 2766 . 1 . 1 243 243 ARG HA H 1 4.221 0.009 . 1 . . . . . 243 ARG HA . 27989 1 2767 . 1 . 1 243 243 ARG HB2 H 1 1.738 0.002 . 2 . . . . . 243 ARG HB2 . 27989 1 2768 . 1 . 1 243 243 ARG HB3 H 1 1.822 0.002 . 2 . . . . . 243 ARG HB3 . 27989 1 2769 . 1 . 1 243 243 ARG HG2 H 1 1.678 0.002 . 2 . . . . . 243 ARG HG2 . 27989 1 2770 . 1 . 1 243 243 ARG HG3 H 1 1.569 0.002 . 2 . . . . . 243 ARG HG3 . 27989 1 2771 . 1 . 1 243 243 ARG HD2 H 1 3.102 0.002 . 1 . . . . . 243 ARG HD2 . 27989 1 2772 . 1 . 1 243 243 ARG HD3 H 1 3.102 0.002 . 1 . . . . . 243 ARG HD3 . 27989 1 2773 . 1 . 1 243 243 ARG C C 13 176.924 0.030 . 1 . . . . . 243 ARG C . 27989 1 2774 . 1 . 1 243 243 ARG CA C 13 57.556 0.030 . 1 . . . . . 243 ARG CA . 27989 1 2775 . 1 . 1 243 243 ARG CB C 13 30.071 0.002 . 1 . . . . . 243 ARG CB . 27989 1 2776 . 1 . 1 243 243 ARG CG C 13 26.387 0.004 . 1 . . . . . 243 ARG CG . 27989 1 2777 . 1 . 1 243 243 ARG CD C 13 43.641 0.030 . 1 . . . . . 243 ARG CD . 27989 1 2778 . 1 . 1 243 243 ARG N N 15 124.592 0.054 . 1 . . . . . 243 ARG N . 27989 1 2779 . 1 . 1 244 244 ASN H H 1 8.829 0.008 . 1 . . . . . 244 ASN H . 27989 1 2780 . 1 . 1 244 244 ASN HA H 1 4.651 0.011 . 1 . . . . . 244 ASN HA . 27989 1 2781 . 1 . 1 244 244 ASN HB2 H 1 2.820 0.002 . 2 . . . . . 244 ASN HB2 . 27989 1 2782 . 1 . 1 244 244 ASN HB3 H 1 2.690 0.002 . 2 . . . . . 244 ASN HB3 . 27989 1 2783 . 1 . 1 244 244 ASN HD21 H 1 7.557 0.006 . 1 . . . . . 244 ASN HD21 . 27989 1 2784 . 1 . 1 244 244 ASN HD22 H 1 6.899 0.007 . 1 . . . . . 244 ASN HD22 . 27989 1 2785 . 1 . 1 244 244 ASN C C 13 176.647 0.030 . 1 . . . . . 244 ASN C . 27989 1 2786 . 1 . 1 244 244 ASN CA C 13 54.355 0.014 . 1 . . . . . 244 ASN CA . 27989 1 2787 . 1 . 1 244 244 ASN CB C 13 38.482 0.005 . 1 . . . . . 244 ASN CB . 27989 1 2788 . 1 . 1 244 244 ASN N N 15 118.122 0.064 . 1 . . . . . 244 ASN N . 27989 1 2789 . 1 . 1 244 244 ASN ND2 N 15 112.738 0.093 . 1 . . . . . 244 ASN ND2 . 27989 1 2790 . 1 . 1 245 245 ASN H H 1 8.032 0.006 . 1 . . . . . 245 ASN H . 27989 1 2791 . 1 . 1 245 245 ASN HA H 1 4.828 0.015 . 1 . . . . . 245 ASN HA . 27989 1 2792 . 1 . 1 245 245 ASN HB2 H 1 2.953 0.001 . 2 . . . . . 245 ASN HB2 . 27989 1 2793 . 1 . 1 245 245 ASN HB3 H 1 2.737 0.004 . 2 . . . . . 245 ASN HB3 . 27989 1 2794 . 1 . 1 245 245 ASN HD21 H 1 7.230 0.003 . 1 . . . . . 245 ASN HD21 . 27989 1 2795 . 1 . 1 245 245 ASN HD22 H 1 7.599 0.001 . 1 . . . . . 245 ASN HD22 . 27989 1 2796 . 1 . 1 245 245 ASN C C 13 175.287 0.030 . 1 . . . . . 245 ASN C . 27989 1 2797 . 1 . 1 245 245 ASN CA C 13 53.317 0.009 . 1 . . . . . 245 ASN CA . 27989 1 2798 . 1 . 1 245 245 ASN CB C 13 39.314 0.004 . 1 . . . . . 245 ASN CB . 27989 1 2799 . 1 . 1 245 245 ASN N N 15 117.559 0.070 . 1 . . . . . 245 ASN N . 27989 1 2800 . 1 . 1 245 245 ASN ND2 N 15 112.452 0.009 . 1 . . . . . 245 ASN ND2 . 27989 1 2801 . 1 . 1 246 246 MET H H 1 7.774 0.002 . 1 . . . . . 246 MET H . 27989 1 2802 . 1 . 1 246 246 MET HA H 1 4.558 0.007 . 1 . . . . . 246 MET HA . 27989 1 2803 . 1 . 1 246 246 MET HB2 H 1 2.125 0.002 . 2 . . . . . 246 MET HB2 . 27989 1 2804 . 1 . 1 246 246 MET HB3 H 1 1.962 0.002 . 2 . . . . . 246 MET HB3 . 27989 1 2805 . 1 . 1 246 246 MET HG2 H 1 2.554 0.001 . 2 . . . . . 246 MET HG2 . 27989 1 2806 . 1 . 1 246 246 MET HG3 H 1 2.480 0.002 . 2 . . . . . 246 MET HG3 . 27989 1 2807 . 1 . 1 246 246 MET C C 13 174.620 0.030 . 1 . . . . . 246 MET C . 27989 1 2808 . 1 . 1 246 246 MET CA C 13 55.361 0.060 . 1 . . . . . 246 MET CA . 27989 1 2809 . 1 . 1 246 246 MET CB C 13 33.573 0.001 . 1 . . . . . 246 MET CB . 27989 1 2810 . 1 . 1 246 246 MET CG C 13 32.305 0.030 . 1 . . . . . 246 MET CG . 27989 1 2811 . 1 . 1 246 246 MET N N 15 119.509 0.071 . 1 . . . . . 246 MET N . 27989 1 2812 . 1 . 1 247 247 ALA H H 1 7.947 0.006 . 1 . . . . . 247 ALA H . 27989 1 2813 . 1 . 1 247 247 ALA HA H 1 4.134 0.003 . 1 . . . . . 247 ALA HA . 27989 1 2814 . 1 . 1 247 247 ALA HB1 H 1 1.356 0.002 . 1 . . . . . 247 ALA HB1 . 27989 1 2815 . 1 . 1 247 247 ALA HB2 H 1 1.356 0.002 . 1 . . . . . 247 ALA HB2 . 27989 1 2816 . 1 . 1 247 247 ALA HB3 H 1 1.356 0.002 . 1 . . . . . 247 ALA HB3 . 27989 1 2817 . 1 . 1 247 247 ALA C C 13 174.612 0.030 . 1 . . . . . 247 ALA C . 27989 1 2818 . 1 . 1 247 247 ALA CA C 13 54.029 0.030 . 1 . . . . . 247 ALA CA . 27989 1 2819 . 1 . 1 247 247 ALA CB C 13 20.032 0.030 . 1 . . . . . 247 ALA CB . 27989 1 2820 . 1 . 1 247 247 ALA N N 15 130.316 0.087 . 1 . . . . . 247 ALA N . 27989 1 stop_ save_