data_34103 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34103 _Entry.Title ; Structure of TRBP dsRBD 1 and 2 in complex with a 19 bp siRNA (Complex B) ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2017-02-23 _Entry.Accession_date 2017-02-23 _Entry.Last_release_date 2018-02-12 _Entry.Original_release_date 2018-02-12 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.0.16 _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_experimental_methods.ID _Entry_experimental_methods.Method _Entry_experimental_methods.Subtype _Entry_experimental_methods.Entry_ID 1 'SOLUTION NMR' 'SOLUTION NMR' 34103 stop_ 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 G. Masliah G. . . . 34103 2 C. Maris C. . . . 34103 3 H. Allain H. T.F. . . 34103 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'RNA binding protein' . 34103 RNAi . 34103 TRBP . 34103 'protein-RNA complex' . 34103 siRNA . 34103 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 34103 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 484 34103 '15N chemical shifts' 182 34103 '1H chemical shifts' 1076 34103 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 . . 2018-04-17 2017-02-23 update BMRB 'update entry citation' 34103 1 . . 2018-02-19 2017-02-23 original author 'original release' 34103 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 5N8L . 34103 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34103 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI 10.15252/embj.201797089. _Citation.PubMed_ID 29449323 _Citation.Full_citation . _Citation.Title ; Structural basis of siRNA recognition by TRBP double-stranded RNA binding domains ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Embo J.' _Citation.Journal_name_full . _Citation.Journal_volume 37 _Citation.Journal_issue 6 _Citation.Journal_ASTM EMJODG _Citation.Journal_ISSN 1460-2075 _Citation.Journal_CSD 0897 _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 e97089 _Citation.Page_last e97089 _Citation.Year 2018 _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 G. Masliah G. . . . 34103 1 2 C. Maris C. . . . 34103 1 3 L. Koenig L. B.S. . . 34103 1 4 M. Yulikov M. . . . 34103 1 5 F. Aeschimann F. . . . 34103 1 6 A. Malinowska A. L. . . 34103 1 7 J. Mabille J. . . . 34103 1 8 J. Weiler J. . . . 34103 1 9 A. Holla A. . . . 34103 1 10 N. Meisner-Kober N. . . . 34103 1 11 N. Meisner-Kober N. . . . 34103 1 12 B. Schuler B. . . . 34103 1 13 G. Jeschke G. . . . 34103 1 14 H. Allain H. T.F. . . 34103 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34103 _Assembly.ID 1 _Assembly.Name 'RISC-loading complex subunit TARBP2/RNA Complex' _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 entity_1 1 $entity_1 A A yes . . . . . . 34103 1 2 entity_2 2 $entity_2 B B no . . . . . . 34103 1 3 entity_3 3 $entity_3 C C no . . . . . . 34103 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34103 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GGSLPSIEQMLAANPGKTPI SLLQEYGTRIGKTPVYDLLK AEGQAHQPNFTFRVTVGDTS CTGQGPSKKAAKHKAAEVAL KHLKGGSMLEPALEDSSSFS PLDSSLPEDIPVFTAAAAAT PVPSVVLTRSPPMELQPPVS PQQSECNPVGALQELVVQKG WRLPEYTVTQESGPAHRKEF TMTCRVERFIEIGSGTSKKL AKRNAAAKMLLRVHT ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 215 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state . _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 23012.332 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details 'huTRBP N-terminal dsRBD1 and 2 (residues 16 to 227)' _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'TAR RNA-binding protein 2' na 34103 1 'Trans-activation-responsive RNA-binding protein' na 34103 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 13 GLY . 34103 1 2 14 GLY . 34103 1 3 15 SER . 34103 1 4 16 LEU . 34103 1 5 17 PRO . 34103 1 6 18 SER . 34103 1 7 19 ILE . 34103 1 8 20 GLU . 34103 1 9 21 GLN . 34103 1 10 22 MET . 34103 1 11 23 LEU . 34103 1 12 24 ALA . 34103 1 13 25 ALA . 34103 1 14 26 ASN . 34103 1 15 27 PRO . 34103 1 16 28 GLY . 34103 1 17 29 LYS . 34103 1 18 30 THR . 34103 1 19 31 PRO . 34103 1 20 32 ILE . 34103 1 21 33 SER . 34103 1 22 34 LEU . 34103 1 23 35 LEU . 34103 1 24 36 GLN . 34103 1 25 37 GLU . 34103 1 26 38 TYR . 34103 1 27 39 GLY . 34103 1 28 40 THR . 34103 1 29 41 ARG . 34103 1 30 42 ILE . 34103 1 31 43 GLY . 34103 1 32 44 LYS . 34103 1 33 45 THR . 34103 1 34 46 PRO . 34103 1 35 47 VAL . 34103 1 36 48 TYR . 34103 1 37 49 ASP . 34103 1 38 50 LEU . 34103 1 39 51 LEU . 34103 1 40 52 LYS . 34103 1 41 53 ALA . 34103 1 42 54 GLU . 34103 1 43 55 GLY . 34103 1 44 56 GLN . 34103 1 45 57 ALA . 34103 1 46 58 HIS . 34103 1 47 59 GLN . 34103 1 48 60 PRO . 34103 1 49 61 ASN . 34103 1 50 62 PHE . 34103 1 51 63 THR . 34103 1 52 64 PHE . 34103 1 53 65 ARG . 34103 1 54 66 VAL . 34103 1 55 67 THR . 34103 1 56 68 VAL . 34103 1 57 69 GLY . 34103 1 58 70 ASP . 34103 1 59 71 THR . 34103 1 60 72 SER . 34103 1 61 73 CYS . 34103 1 62 74 THR . 34103 1 63 75 GLY . 34103 1 64 76 GLN . 34103 1 65 77 GLY . 34103 1 66 78 PRO . 34103 1 67 79 SER . 34103 1 68 80 LYS . 34103 1 69 81 LYS . 34103 1 70 82 ALA . 34103 1 71 83 ALA . 34103 1 72 84 LYS . 34103 1 73 85 HIS . 34103 1 74 86 LYS . 34103 1 75 87 ALA . 34103 1 76 88 ALA . 34103 1 77 89 GLU . 34103 1 78 90 VAL . 34103 1 79 91 ALA . 34103 1 80 92 LEU . 34103 1 81 93 LYS . 34103 1 82 94 HIS . 34103 1 83 95 LEU . 34103 1 84 96 LYS . 34103 1 85 97 GLY . 34103 1 86 98 GLY . 34103 1 87 99 SER . 34103 1 88 100 MET . 34103 1 89 101 LEU . 34103 1 90 102 GLU . 34103 1 91 103 PRO . 34103 1 92 104 ALA . 34103 1 93 105 LEU . 34103 1 94 106 GLU . 34103 1 95 107 ASP . 34103 1 96 108 SER . 34103 1 97 109 SER . 34103 1 98 110 SER . 34103 1 99 111 PHE . 34103 1 100 112 SER . 34103 1 101 113 PRO . 34103 1 102 114 LEU . 34103 1 103 115 ASP . 34103 1 104 116 SER . 34103 1 105 117 SER . 34103 1 106 118 LEU . 34103 1 107 119 PRO . 34103 1 108 120 GLU . 34103 1 109 121 ASP . 34103 1 110 122 ILE . 34103 1 111 123 PRO . 34103 1 112 124 VAL . 34103 1 113 125 PHE . 34103 1 114 126 THR . 34103 1 115 127 ALA . 34103 1 116 128 ALA . 34103 1 117 129 ALA . 34103 1 118 130 ALA . 34103 1 119 131 ALA . 34103 1 120 132 THR . 34103 1 121 133 PRO . 34103 1 122 134 VAL . 34103 1 123 135 PRO . 34103 1 124 136 SER . 34103 1 125 137 VAL . 34103 1 126 138 VAL . 34103 1 127 139 LEU . 34103 1 128 140 THR . 34103 1 129 141 ARG . 34103 1 130 142 SER . 34103 1 131 143 PRO . 34103 1 132 144 PRO . 34103 1 133 145 MET . 34103 1 134 146 GLU . 34103 1 135 147 LEU . 34103 1 136 148 GLN . 34103 1 137 149 PRO . 34103 1 138 150 PRO . 34103 1 139 151 VAL . 34103 1 140 152 SER . 34103 1 141 153 PRO . 34103 1 142 154 GLN . 34103 1 143 155 GLN . 34103 1 144 156 SER . 34103 1 145 157 GLU . 34103 1 146 158 CYS . 34103 1 147 159 ASN . 34103 1 148 160 PRO . 34103 1 149 161 VAL . 34103 1 150 162 GLY . 34103 1 151 163 ALA . 34103 1 152 164 LEU . 34103 1 153 165 GLN . 34103 1 154 166 GLU . 34103 1 155 167 LEU . 34103 1 156 168 VAL . 34103 1 157 169 VAL . 34103 1 158 170 GLN . 34103 1 159 171 LYS . 34103 1 160 172 GLY . 34103 1 161 173 TRP . 34103 1 162 174 ARG . 34103 1 163 175 LEU . 34103 1 164 176 PRO . 34103 1 165 177 GLU . 34103 1 166 178 TYR . 34103 1 167 179 THR . 34103 1 168 180 VAL . 34103 1 169 181 THR . 34103 1 170 182 GLN . 34103 1 171 183 GLU . 34103 1 172 184 SER . 34103 1 173 185 GLY . 34103 1 174 186 PRO . 34103 1 175 187 ALA . 34103 1 176 188 HIS . 34103 1 177 189 ARG . 34103 1 178 190 LYS . 34103 1 179 191 GLU . 34103 1 180 192 PHE . 34103 1 181 193 THR . 34103 1 182 194 MET . 34103 1 183 195 THR . 34103 1 184 196 CYS . 34103 1 185 197 ARG . 34103 1 186 198 VAL . 34103 1 187 199 GLU . 34103 1 188 200 ARG . 34103 1 189 201 PHE . 34103 1 190 202 ILE . 34103 1 191 203 GLU . 34103 1 192 204 ILE . 34103 1 193 205 GLY . 34103 1 194 206 SER . 34103 1 195 207 GLY . 34103 1 196 208 THR . 34103 1 197 209 SER . 34103 1 198 210 LYS . 34103 1 199 211 LYS . 34103 1 200 212 LEU . 34103 1 201 213 ALA . 34103 1 202 214 LYS . 34103 1 203 215 ARG . 34103 1 204 216 ASN . 34103 1 205 217 ALA . 34103 1 206 218 ALA . 34103 1 207 219 ALA . 34103 1 208 220 LYS . 34103 1 209 221 MET . 34103 1 210 222 LEU . 34103 1 211 223 LEU . 34103 1 212 224 ARG . 34103 1 213 225 VAL . 34103 1 214 226 HIS . 34103 1 215 227 THR . 34103 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 34103 1 . GLY 2 2 34103 1 . SER 3 3 34103 1 . LEU 4 4 34103 1 . PRO 5 5 34103 1 . SER 6 6 34103 1 . ILE 7 7 34103 1 . GLU 8 8 34103 1 . GLN 9 9 34103 1 . MET 10 10 34103 1 . LEU 11 11 34103 1 . ALA 12 12 34103 1 . ALA 13 13 34103 1 . ASN 14 14 34103 1 . PRO 15 15 34103 1 . GLY 16 16 34103 1 . LYS 17 17 34103 1 . THR 18 18 34103 1 . PRO 19 19 34103 1 . ILE 20 20 34103 1 . SER 21 21 34103 1 . LEU 22 22 34103 1 . LEU 23 23 34103 1 . GLN 24 24 34103 1 . GLU 25 25 34103 1 . TYR 26 26 34103 1 . GLY 27 27 34103 1 . THR 28 28 34103 1 . ARG 29 29 34103 1 . ILE 30 30 34103 1 . GLY 31 31 34103 1 . LYS 32 32 34103 1 . THR 33 33 34103 1 . PRO 34 34 34103 1 . VAL 35 35 34103 1 . TYR 36 36 34103 1 . ASP 37 37 34103 1 . LEU 38 38 34103 1 . LEU 39 39 34103 1 . LYS 40 40 34103 1 . ALA 41 41 34103 1 . GLU 42 42 34103 1 . GLY 43 43 34103 1 . GLN 44 44 34103 1 . ALA 45 45 34103 1 . HIS 46 46 34103 1 . GLN 47 47 34103 1 . PRO 48 48 34103 1 . ASN 49 49 34103 1 . PHE 50 50 34103 1 . THR 51 51 34103 1 . PHE 52 52 34103 1 . ARG 53 53 34103 1 . VAL 54 54 34103 1 . THR 55 55 34103 1 . VAL 56 56 34103 1 . GLY 57 57 34103 1 . ASP 58 58 34103 1 . THR 59 59 34103 1 . SER 60 60 34103 1 . CYS 61 61 34103 1 . THR 62 62 34103 1 . GLY 63 63 34103 1 . GLN 64 64 34103 1 . GLY 65 65 34103 1 . PRO 66 66 34103 1 . SER 67 67 34103 1 . LYS 68 68 34103 1 . LYS 69 69 34103 1 . ALA 70 70 34103 1 . ALA 71 71 34103 1 . LYS 72 72 34103 1 . HIS 73 73 34103 1 . LYS 74 74 34103 1 . ALA 75 75 34103 1 . ALA 76 76 34103 1 . GLU 77 77 34103 1 . VAL 78 78 34103 1 . ALA 79 79 34103 1 . LEU 80 80 34103 1 . LYS 81 81 34103 1 . HIS 82 82 34103 1 . LEU 83 83 34103 1 . LYS 84 84 34103 1 . GLY 85 85 34103 1 . GLY 86 86 34103 1 . SER 87 87 34103 1 . MET 88 88 34103 1 . LEU 89 89 34103 1 . GLU 90 90 34103 1 . PRO 91 91 34103 1 . ALA 92 92 34103 1 . LEU 93 93 34103 1 . GLU 94 94 34103 1 . ASP 95 95 34103 1 . SER 96 96 34103 1 . SER 97 97 34103 1 . SER 98 98 34103 1 . PHE 99 99 34103 1 . SER 100 100 34103 1 . PRO 101 101 34103 1 . LEU 102 102 34103 1 . ASP 103 103 34103 1 . SER 104 104 34103 1 . SER 105 105 34103 1 . LEU 106 106 34103 1 . PRO 107 107 34103 1 . GLU 108 108 34103 1 . ASP 109 109 34103 1 . ILE 110 110 34103 1 . PRO 111 111 34103 1 . VAL 112 112 34103 1 . PHE 113 113 34103 1 . THR 114 114 34103 1 . ALA 115 115 34103 1 . ALA 116 116 34103 1 . ALA 117 117 34103 1 . ALA 118 118 34103 1 . ALA 119 119 34103 1 . THR 120 120 34103 1 . PRO 121 121 34103 1 . VAL 122 122 34103 1 . PRO 123 123 34103 1 . SER 124 124 34103 1 . VAL 125 125 34103 1 . VAL 126 126 34103 1 . LEU 127 127 34103 1 . THR 128 128 34103 1 . ARG 129 129 34103 1 . SER 130 130 34103 1 . PRO 131 131 34103 1 . PRO 132 132 34103 1 . MET 133 133 34103 1 . GLU 134 134 34103 1 . LEU 135 135 34103 1 . GLN 136 136 34103 1 . PRO 137 137 34103 1 . PRO 138 138 34103 1 . VAL 139 139 34103 1 . SER 140 140 34103 1 . PRO 141 141 34103 1 . GLN 142 142 34103 1 . GLN 143 143 34103 1 . SER 144 144 34103 1 . GLU 145 145 34103 1 . CYS 146 146 34103 1 . ASN 147 147 34103 1 . PRO 148 148 34103 1 . VAL 149 149 34103 1 . GLY 150 150 34103 1 . ALA 151 151 34103 1 . LEU 152 152 34103 1 . GLN 153 153 34103 1 . GLU 154 154 34103 1 . LEU 155 155 34103 1 . VAL 156 156 34103 1 . VAL 157 157 34103 1 . GLN 158 158 34103 1 . LYS 159 159 34103 1 . GLY 160 160 34103 1 . TRP 161 161 34103 1 . ARG 162 162 34103 1 . LEU 163 163 34103 1 . PRO 164 164 34103 1 . GLU 165 165 34103 1 . TYR 166 166 34103 1 . THR 167 167 34103 1 . VAL 168 168 34103 1 . THR 169 169 34103 1 . GLN 170 170 34103 1 . GLU 171 171 34103 1 . SER 172 172 34103 1 . GLY 173 173 34103 1 . PRO 174 174 34103 1 . ALA 175 175 34103 1 . HIS 176 176 34103 1 . ARG 177 177 34103 1 . LYS 178 178 34103 1 . GLU 179 179 34103 1 . PHE 180 180 34103 1 . THR 181 181 34103 1 . MET 182 182 34103 1 . THR 183 183 34103 1 . CYS 184 184 34103 1 . ARG 185 185 34103 1 . VAL 186 186 34103 1 . GLU 187 187 34103 1 . ARG 188 188 34103 1 . PHE 189 189 34103 1 . ILE 190 190 34103 1 . GLU 191 191 34103 1 . ILE 192 192 34103 1 . GLY 193 193 34103 1 . SER 194 194 34103 1 . GLY 195 195 34103 1 . THR 196 196 34103 1 . SER 197 197 34103 1 . LYS 198 198 34103 1 . LYS 199 199 34103 1 . LEU 200 200 34103 1 . ALA 201 201 34103 1 . LYS 202 202 34103 1 . ARG 203 203 34103 1 . ASN 204 204 34103 1 . ALA 205 205 34103 1 . ALA 206 206 34103 1 . ALA 207 207 34103 1 . LYS 208 208 34103 1 . MET 209 209 34103 1 . LEU 210 210 34103 1 . LEU 211 211 34103 1 . ARG 212 212 34103 1 . VAL 213 213 34103 1 . HIS 214 214 34103 1 . THR 215 215 34103 1 stop_ save_ save_entity_2 _Entity.Sf_category entity _Entity.Sf_framecode entity_2 _Entity.Entry_ID 34103 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name entity_2 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polyribonucleotide _Entity.Polymer_type_details . _Entity.Polymer_strand_ID B _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; UUAAUUAUCUAUUCCGUACU U ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 21 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method syn _Entity.Parent_entity_ID 2 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 6534.828 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . 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 . U . 34103 2 2 . U . 34103 2 3 . A . 34103 2 4 . A . 34103 2 5 . U . 34103 2 6 . U . 34103 2 7 . A . 34103 2 8 . U . 34103 2 9 . C . 34103 2 10 . U . 34103 2 11 . A . 34103 2 12 . U . 34103 2 13 . U . 34103 2 14 . C . 34103 2 15 . C . 34103 2 16 . G . 34103 2 17 . U . 34103 2 18 . A . 34103 2 19 . C . 34103 2 20 . U . 34103 2 21 . U . 34103 2 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 . U 1 1 34103 2 . U 2 2 34103 2 . A 3 3 34103 2 . A 4 4 34103 2 . U 5 5 34103 2 . U 6 6 34103 2 . A 7 7 34103 2 . U 8 8 34103 2 . C 9 9 34103 2 . U 10 10 34103 2 . A 11 11 34103 2 . U 12 12 34103 2 . U 13 13 34103 2 . C 14 14 34103 2 . C 15 15 34103 2 . G 16 16 34103 2 . U 17 17 34103 2 . A 18 18 34103 2 . C 19 19 34103 2 . U 20 20 34103 2 . U 21 21 34103 2 stop_ save_ save_entity_3 _Entity.Sf_category entity _Entity.Sf_framecode entity_3 _Entity.Entry_ID 34103 _Entity.ID 3 _Entity.BMRB_code . _Entity.Name entity_3 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polyribonucleotide _Entity.Polymer_type_details . _Entity.Polymer_strand_ID C _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GUACGGAAUAGAUAAUUAAU U ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 21 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method syn _Entity.Parent_entity_ID 3 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 6747.062 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . 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 . G . 34103 3 2 . U . 34103 3 3 . A . 34103 3 4 . C . 34103 3 5 . G . 34103 3 6 . G . 34103 3 7 . A . 34103 3 8 . A . 34103 3 9 . U . 34103 3 10 . A . 34103 3 11 . G . 34103 3 12 . A . 34103 3 13 . U . 34103 3 14 . A . 34103 3 15 . A . 34103 3 16 . U . 34103 3 17 . U . 34103 3 18 . A . 34103 3 19 . A . 34103 3 20 . U . 34103 3 21 . U . 34103 3 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 . G 1 1 34103 3 . U 2 2 34103 3 . A 3 3 34103 3 . C 4 4 34103 3 . G 5 5 34103 3 . G 6 6 34103 3 . A 7 7 34103 3 . A 8 8 34103 3 . U 9 9 34103 3 . A 10 10 34103 3 . G 11 11 34103 3 . A 12 12 34103 3 . U 13 13 34103 3 . A 14 14 34103 3 . A 15 15 34103 3 . U 16 16 34103 3 . U 17 17 34103 3 . A 18 18 34103 3 . A 19 19 34103 3 . U 20 20 34103 3 . U 21 21 34103 3 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 34103 _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 $entity_1 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . 'TARBP2, TRBP' . 34103 1 2 2 $entity_2 . 32630 organism . 'synthetic construct' . . . . . . . . . . . . . . . . . . . . 34103 1 3 3 $entity_3 . 32630 organism . 'synthetic construct' . . . . . . . . . . . . . . . . . . . . 34103 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 34103 _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 $entity_1 . 'recombinant technology' 'Escherichia coli' . . 562 Escherichia coli . . . . . . . . . . 34103 1 2 2 $entity_2 . 'chemical synthesis' . . . . . . . . . . . . . . . . 34103 1 3 3 $entity_3 . 'chemical synthesis' . . . . . . . . . . . . . . . . 34103 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34103 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '1 mM [U-100% 13C; U-100% 15N] dsRBD1, 1 mM EL86, 90% H2O/10% D2O' _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 dsRBD1 '[U-100% 13C; U-100% 15N]' . . 1 $entity_1 . . 1 . . mM . . . . 34103 1 2 EL86 'natural abundance' . . . . . . 1 . . mM . . . . 34103 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 34103 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details '1 mM [U-100% 13C; U-100% 15N] dsRBD2, 1 mM EL86, 90% H2O/10% D2O' _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 EL86 'natural abundance' . . . . . . 1 . . mM . . . . 34103 2 2 dsRBD2 '[U-100% 13C; U-100% 15N]' . . 1 $entity_1 . . 1 . . mM . . . . 34103 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID 34103 _Sample.ID 3 _Sample.Type solution _Sample.Sub_type . _Sample.Details '1 mM [U-100% 13C; U-100% 15N; U-80% 2H] dsRBD12, 1 mM EL86, 100% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '100% 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 EL86 'natural abundance' . . . . . . 1 . . mM . . . . 34103 3 2 dsRBD12 '[U-100% 13C; U-100% 15N; U-80% 2H]' . . 1 $entity_1 . . 1 . . mM . . . . 34103 3 stop_ save_ save_sample_4 _Sample.Sf_category sample _Sample.Sf_framecode sample_4 _Sample.Entry_ID 34103 _Sample.ID 4 _Sample.Type solution _Sample.Sub_type . _Sample.Details '1 mM [U-100% 13C; U-100% 15N; U-80% 2H] dsRBD12, 1 mM EL86, 90% H2O/10% D2O' _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 EL86 'natural abundance' . . . . . . 1 . . mM . . . . 34103 4 2 dsRBD12 '[U-100% 13C; U-100% 15N; U-80% 2H]' . . 1 $entity_1 . . 1 . . mM . . . . 34103 4 stop_ save_ save_sample_5 _Sample.Sf_category sample _Sample.Sf_framecode sample_5 _Sample.Entry_ID 34103 _Sample.ID 5 _Sample.Type 'filamentous virus' _Sample.Sub_type . _Sample.Details '1 mM [U-100% 13C; U-100% 15N; U-80% 2H] dsRBD12, 1 mM EL86, 90% H2O/10% D2O' _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 EL86 'natural abundance' . . . . . . 1 . . mM . . . . 34103 5 2 dsRBD12 '[U-100% 13C; U-100% 15N; U-80% 2H]' . . 1 $entity_1 . . 1 . . mM . . . . 34103 5 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 34103 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 20 0.2 mM 34103 1 pH 6.5 . pH 34103 1 pressure 1 . atm 34103 1 temperature 313 . K 34103 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34103 _Software.ID 1 _Software.Type . _Software.Name AMBER _Software.Version 12 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Case, Darden, Cheatham III, Simmerling, Wang, Duke, Luo, ... and Kollman' . . 34103 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 34103 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34103 _Software.ID 2 _Software.Type . _Software.Name CYANA _Software.Version 3.0 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 34103 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure calculation' 34103 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 34103 _Software.ID 3 _Software.Type . _Software.Name SPARKY _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 34103 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 34103 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 34103 _Software.ID 4 _Software.Type . _Software.Name TOPSPIN _Software.Version 3.0 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 34103 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 34103 4 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 34103 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AvanceIII _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 750 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 34103 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AvanceIII _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 900 save_ save_NMR_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_3 _NMR_spectrometer.Entry_ID 34103 _NMR_spectrometer.ID 3 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AvanceIII _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_4 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_4 _NMR_spectrometer.Entry_ID 34103 _NMR_spectrometer.ID 4 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AvanceIII _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 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 34103 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 NMR_spectrometer_1 Bruker AvanceIII . 750 . . . 34103 1 2 NMR_spectrometer_2 Bruker AvanceIII . 900 . . . 34103 1 3 NMR_spectrometer_3 Bruker AvanceIII . 600 . . . 34103 1 4 NMR_spectrometer_4 Bruker AvanceIII . 500 . . . 34103 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 34103 _Experiment_list.ID 1 _Experiment_list.Details NULL 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 hCccoNH no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34103 1 2 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34103 1 3 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34103 1 4 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34103 1 5 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 3 $NMR_spectrometer_3 . . . . . . . . . . . . . . . . 34103 1 6 '3D HCCH-TOCSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 4 $NMR_spectrometer_4 . . . . . . . . . . . . . . . . 34103 1 7 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34103 1 8 '3D 1H-15N NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34103 1 9 '3D HNCA' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34103 1 10 '3D f1-13C-filtered,f2-13C-edited NOESY aliphatic-HMQC' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 3 $NMR_spectrometer_3 . . . . . . . . . . . . . . . . 34103 1 11 'TROSY IPAP' no . . . . . . . . . . 4 $sample_4 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34103 1 12 'TROSY IPAP' no . . . . . . . . . . 5 $sample_5 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34103 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID 34103 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 water protons . . . . ppm 4.7 internal direct 1.0 . . . . . 34103 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_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 34103 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_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 hCccoNH . . . 34103 1 2 '3D 1H-13C NOESY aliphatic' . . . 34103 1 3 '3D 1H-15N NOESY' . . . 34103 1 4 '3D HNCACB' . . . 34103 1 5 '3D CBCA(CO)NH' . . . 34103 1 6 '3D HCCH-TOCSY' . . . 34103 1 7 '3D 1H-13C NOESY aliphatic' . . . 34103 1 8 '3D 1H-15N NOESY' . . . 34103 1 9 '3D HNCA' . . . 34103 1 10 '3D f1-13C-filtered,f2-13C-edited NOESY aliphatic-HMQC' . . . 34103 1 11 'TROSY IPAP' . . . 34103 1 12 'TROSY IPAP' . . . 34103 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.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 GLY HA2 H 1 3.98 0.00 . . . . . . A 13 GLY HA2 . 34103 1 2 . 1 1 1 1 GLY HA3 H 1 3.98 0.00 . . . . . . A 13 GLY HA3 . 34103 1 3 . 1 1 1 1 GLY CA C 13 43.37 0.00 . . . . . . A 13 GLY CA . 34103 1 4 . 1 1 2 2 GLY HA2 H 1 4.15 0.00 . . . . . . A 14 GLY HA2 . 34103 1 5 . 1 1 2 2 GLY HA3 H 1 4.15 0.00 . . . . . . A 14 GLY HA3 . 34103 1 6 . 1 1 2 2 GLY CA C 13 45.17 0.00 . . . . . . A 14 GLY CA . 34103 1 7 . 1 1 3 3 SER H H 1 8.35 0.00 . . . . . . A 15 SER H . 34103 1 8 . 1 1 3 3 SER HA H 1 4.59 0.00 . . . . . . A 15 SER HA . 34103 1 9 . 1 1 3 3 SER HB2 H 1 3.95 0.00 . . . . . . A 15 SER HB2 . 34103 1 10 . 1 1 3 3 SER HB3 H 1 3.91 0.00 . . . . . . A 15 SER HB3 . 34103 1 11 . 1 1 3 3 SER CA C 13 58.10 0.00 . . . . . . A 15 SER CA . 34103 1 12 . 1 1 3 3 SER CB C 13 64.04 0.00 . . . . . . A 15 SER CB . 34103 1 13 . 1 1 3 3 SER N N 15 115.86 0.00 . . . . . . A 15 SER N . 34103 1 14 . 1 1 4 4 LEU H H 1 8.36 0.00 . . . . . . A 16 LEU H . 34103 1 15 . 1 1 4 4 LEU HA H 1 4.73 0.00 . . . . . . A 16 LEU HA . 34103 1 16 . 1 1 4 4 LEU HD11 H 1 1.00 0.00 . . . . . . A 16 LEU HD11 . 34103 1 17 . 1 1 4 4 LEU HD12 H 1 1.00 0.00 . . . . . . A 16 LEU HD12 . 34103 1 18 . 1 1 4 4 LEU HD13 H 1 1.00 0.00 . . . . . . A 16 LEU HD13 . 34103 1 19 . 1 1 4 4 LEU HD21 H 1 1.02 0.00 . . . . . . A 16 LEU HD21 . 34103 1 20 . 1 1 4 4 LEU HD22 H 1 1.02 0.00 . . . . . . A 16 LEU HD22 . 34103 1 21 . 1 1 4 4 LEU HD23 H 1 1.02 0.00 . . . . . . A 16 LEU HD23 . 34103 1 22 . 1 1 4 4 LEU CA C 13 53.18 0.00 . . . . . . A 16 LEU CA . 34103 1 23 . 1 1 4 4 LEU CD1 C 13 23.84 0.00 . . . . . . A 16 LEU CD1 . 34103 1 24 . 1 1 4 4 LEU CD2 C 13 25.33 0.02 . . . . . . A 16 LEU CD2 . 34103 1 25 . 1 1 4 4 LEU N N 15 124.97 0.00 . . . . . . A 16 LEU N . 34103 1 26 . 1 1 5 5 PRO HA H 1 4.60 0.00 . . . . . . A 17 PRO HA . 34103 1 27 . 1 1 5 5 PRO HB2 H 1 2.01 0.01 . . . . . . A 17 PRO HB2 . 34103 1 28 . 1 1 5 5 PRO HB3 H 1 2.37 0.00 . . . . . . A 17 PRO HB3 . 34103 1 29 . 1 1 5 5 PRO HG2 H 1 2.08 0.00 . . . . . . A 17 PRO HG2 . 34103 1 30 . 1 1 5 5 PRO HG3 H 1 2.08 0.00 . . . . . . A 17 PRO HG3 . 34103 1 31 . 1 1 5 5 PRO HD2 H 1 3.68 0.00 . . . . . . A 17 PRO HD2 . 34103 1 32 . 1 1 5 5 PRO HD3 H 1 3.94 0.00 . . . . . . A 17 PRO HD3 . 34103 1 33 . 1 1 5 5 PRO CA C 13 63.05 0.02 . . . . . . A 17 PRO CA . 34103 1 34 . 1 1 5 5 PRO CB C 13 32.24 0.04 . . . . . . A 17 PRO CB . 34103 1 35 . 1 1 5 5 PRO CG C 13 27.49 0.00 . . . . . . A 17 PRO CG . 34103 1 36 . 1 1 5 5 PRO CD C 13 50.58 0.02 . . . . . . A 17 PRO CD . 34103 1 37 . 1 1 6 6 SER H H 1 8.36 0.00 . . . . . . A 18 SER H . 34103 1 38 . 1 1 6 6 SER HA H 1 4.69 0.00 . . . . . . A 18 SER HA . 34103 1 39 . 1 1 6 6 SER HB2 H 1 4.24 0.00 . . . . . . A 18 SER HB2 . 34103 1 40 . 1 1 6 6 SER HB3 H 1 4.03 0.00 . . . . . . A 18 SER HB3 . 34103 1 41 . 1 1 6 6 SER CA C 13 57.36 0.02 . . . . . . A 18 SER CA . 34103 1 42 . 1 1 6 6 SER CB C 13 64.21 0.01 . . . . . . A 18 SER CB . 34103 1 43 . 1 1 6 6 SER N N 15 115.51 0.00 . . . . . . A 18 SER N . 34103 1 44 . 1 1 7 7 ILE H H 1 8.67 0.00 . . . . . . A 19 ILE H . 34103 1 45 . 1 1 7 7 ILE HA H 1 4.05 0.00 . . . . . . A 19 ILE HA . 34103 1 46 . 1 1 7 7 ILE HB H 1 1.87 0.00 . . . . . . A 19 ILE HB . 34103 1 47 . 1 1 7 7 ILE HG12 H 1 1.19 0.00 . . . . . . A 19 ILE HG12 . 34103 1 48 . 1 1 7 7 ILE HG13 H 1 1.44 0.00 . . . . . . A 19 ILE HG13 . 34103 1 49 . 1 1 7 7 ILE HG21 H 1 0.96 0.00 . . . . . . A 19 ILE HG21 . 34103 1 50 . 1 1 7 7 ILE HG22 H 1 0.96 0.00 . . . . . . A 19 ILE HG22 . 34103 1 51 . 1 1 7 7 ILE HG23 H 1 0.96 0.00 . . . . . . A 19 ILE HG23 . 34103 1 52 . 1 1 7 7 ILE HD11 H 1 0.73 0.00 . . . . . . A 19 ILE HD11 . 34103 1 53 . 1 1 7 7 ILE HD12 H 1 0.73 0.00 . . . . . . A 19 ILE HD12 . 34103 1 54 . 1 1 7 7 ILE HD13 H 1 0.73 0.00 . . . . . . A 19 ILE HD13 . 34103 1 55 . 1 1 7 7 ILE CA C 13 63.01 0.02 . . . . . . A 19 ILE CA . 34103 1 56 . 1 1 7 7 ILE CB C 13 37.86 0.01 . . . . . . A 19 ILE CB . 34103 1 57 . 1 1 7 7 ILE CG1 C 13 28.69 0.02 . . . . . . A 19 ILE CG1 . 34103 1 58 . 1 1 7 7 ILE CG2 C 13 18.00 0.01 . . . . . . A 19 ILE CG2 . 34103 1 59 . 1 1 7 7 ILE CD1 C 13 13.10 0.02 . . . . . . A 19 ILE CD1 . 34103 1 60 . 1 1 7 7 ILE N N 15 124.39 0.00 . . . . . . A 19 ILE N . 34103 1 61 . 1 1 8 8 GLU H H 1 8.67 0.00 . . . . . . A 20 GLU H . 34103 1 62 . 1 1 8 8 GLU HA H 1 4.08 0.00 . . . . . . A 20 GLU HA . 34103 1 63 . 1 1 8 8 GLU HB2 H 1 2.09 0.00 . . . . . . A 20 GLU HB2 . 34103 1 64 . 1 1 8 8 GLU HB3 H 1 2.09 0.00 . . . . . . A 20 GLU HB3 . 34103 1 65 . 1 1 8 8 GLU HG2 H 1 2.40 0.01 . . . . . . A 20 GLU HG2 . 34103 1 66 . 1 1 8 8 GLU HG3 H 1 2.37 0.01 . . . . . . A 20 GLU HG3 . 34103 1 67 . 1 1 8 8 GLU CA C 13 59.72 0.01 . . . . . . A 20 GLU CA . 34103 1 68 . 1 1 8 8 GLU CB C 13 29.38 0.01 . . . . . . A 20 GLU CB . 34103 1 69 . 1 1 8 8 GLU CG C 13 36.76 0.02 . . . . . . A 20 GLU CG . 34103 1 70 . 1 1 8 8 GLU N N 15 120.91 0.00 . . . . . . A 20 GLU N . 34103 1 71 . 1 1 9 9 GLN H H 1 7.95 0.00 . . . . . . A 21 GLN H . 34103 1 72 . 1 1 9 9 GLN HA H 1 4.23 0.00 . . . . . . A 21 GLN HA . 34103 1 73 . 1 1 9 9 GLN HB2 H 1 2.24 0.00 . . . . . . A 21 GLN HB2 . 34103 1 74 . 1 1 9 9 GLN HB3 H 1 2.24 0.00 . . . . . . A 21 GLN HB3 . 34103 1 75 . 1 1 9 9 GLN HG2 H 1 2.50 0.01 . . . . . . A 21 GLN HG2 . 34103 1 76 . 1 1 9 9 GLN HG3 H 1 2.52 0.01 . . . . . . A 21 GLN HG3 . 34103 1 77 . 1 1 9 9 GLN CA C 13 58.06 0.00 . . . . . . A 21 GLN CA . 34103 1 78 . 1 1 9 9 GLN CB C 13 28.76 0.01 . . . . . . A 21 GLN CB . 34103 1 79 . 1 1 9 9 GLN CG C 13 34.27 0.03 . . . . . . A 21 GLN CG . 34103 1 80 . 1 1 9 9 GLN N N 15 119.28 0.00 . . . . . . A 21 GLN N . 34103 1 81 . 1 1 10 10 MET H H 1 8.18 0.00 . . . . . . A 22 MET H . 34103 1 82 . 1 1 10 10 MET HA H 1 4.27 0.00 . . . . . . A 22 MET HA . 34103 1 83 . 1 1 10 10 MET HB2 H 1 2.80 0.00 . . . . . . A 22 MET HB2 . 34103 1 84 . 1 1 10 10 MET HB3 H 1 2.62 0.00 . . . . . . A 22 MET HB3 . 34103 1 85 . 1 1 10 10 MET HG2 H 1 2.28 0.00 . . . . . . A 22 MET HG2 . 34103 1 86 . 1 1 10 10 MET HG3 H 1 2.24 0.02 . . . . . . A 22 MET HG3 . 34103 1 87 . 1 1 10 10 MET HE1 H 1 2.18 0.00 . . . . . . A 22 MET HE1 . 34103 1 88 . 1 1 10 10 MET HE2 H 1 2.18 0.00 . . . . . . A 22 MET HE2 . 34103 1 89 . 1 1 10 10 MET HE3 H 1 2.18 0.00 . . . . . . A 22 MET HE3 . 34103 1 90 . 1 1 10 10 MET CA C 13 58.42 0.01 . . . . . . A 22 MET CA . 34103 1 91 . 1 1 10 10 MET CB C 13 32.47 0.02 . . . . . . A 22 MET CB . 34103 1 92 . 1 1 10 10 MET CG C 13 33.29 0.02 . . . . . . A 22 MET CG . 34103 1 93 . 1 1 10 10 MET CE C 13 17.17 0.00 . . . . . . A 22 MET CE . 34103 1 94 . 1 1 10 10 MET N N 15 120.08 0.00 . . . . . . A 22 MET N . 34103 1 95 . 1 1 11 11 LEU H H 1 8.31 0.00 . . . . . . A 23 LEU H . 34103 1 96 . 1 1 11 11 LEU HA H 1 4.22 0.00 . . . . . . A 23 LEU HA . 34103 1 97 . 1 1 11 11 LEU HB2 H 1 1.83 0.00 . . . . . . A 23 LEU HB2 . 34103 1 98 . 1 1 11 11 LEU HB3 H 1 1.65 0.00 . . . . . . A 23 LEU HB3 . 34103 1 99 . 1 1 11 11 LEU HG H 1 1.81 0.00 . . . . . . A 23 LEU HG . 34103 1 100 . 1 1 11 11 LEU HD11 H 1 0.92 0.00 . . . . . . A 23 LEU HD11 . 34103 1 101 . 1 1 11 11 LEU HD12 H 1 0.92 0.00 . . . . . . A 23 LEU HD12 . 34103 1 102 . 1 1 11 11 LEU HD13 H 1 0.92 0.00 . . . . . . A 23 LEU HD13 . 34103 1 103 . 1 1 11 11 LEU HD21 H 1 0.94 0.00 . . . . . . A 23 LEU HD21 . 34103 1 104 . 1 1 11 11 LEU HD22 H 1 0.94 0.00 . . . . . . A 23 LEU HD22 . 34103 1 105 . 1 1 11 11 LEU HD23 H 1 0.94 0.00 . . . . . . A 23 LEU HD23 . 34103 1 106 . 1 1 11 11 LEU CA C 13 56.94 0.06 . . . . . . A 23 LEU CA . 34103 1 107 . 1 1 11 11 LEU CB C 13 41.91 0.01 . . . . . . A 23 LEU CB . 34103 1 108 . 1 1 11 11 LEU CG C 13 27.11 0.00 . . . . . . A 23 LEU CG . 34103 1 109 . 1 1 11 11 LEU CD1 C 13 23.60 0.00 . . . . . . A 23 LEU CD1 . 34103 1 110 . 1 1 11 11 LEU CD2 C 13 25.59 0.01 . . . . . . A 23 LEU CD2 . 34103 1 111 . 1 1 11 11 LEU N N 15 120.03 0.00 . . . . . . A 23 LEU N . 34103 1 112 . 1 1 12 12 ALA H H 1 7.78 0.00 . . . . . . A 24 ALA H . 34103 1 113 . 1 1 12 12 ALA HA H 1 4.25 0.00 . . . . . . A 24 ALA HA . 34103 1 114 . 1 1 12 12 ALA HB1 H 1 1.54 0.00 . . . . . . A 24 ALA HB1 . 34103 1 115 . 1 1 12 12 ALA HB2 H 1 1.54 0.00 . . . . . . A 24 ALA HB2 . 34103 1 116 . 1 1 12 12 ALA HB3 H 1 1.54 0.00 . . . . . . A 24 ALA HB3 . 34103 1 117 . 1 1 12 12 ALA CA C 13 53.62 0.01 . . . . . . A 24 ALA CA . 34103 1 118 . 1 1 12 12 ALA CB C 13 18.70 0.00 . . . . . . A 24 ALA CB . 34103 1 119 . 1 1 12 12 ALA N N 15 121.50 0.00 . . . . . . A 24 ALA N . 34103 1 120 . 1 1 13 13 ALA H H 1 7.75 0.00 . . . . . . A 25 ALA H . 34103 1 121 . 1 1 13 13 ALA HA H 1 4.40 0.00 . . . . . . A 25 ALA HA . 34103 1 122 . 1 1 13 13 ALA HB1 H 1 1.54 0.00 . . . . . . A 25 ALA HB1 . 34103 1 123 . 1 1 13 13 ALA HB2 H 1 1.54 0.00 . . . . . . A 25 ALA HB2 . 34103 1 124 . 1 1 13 13 ALA HB3 H 1 1.54 0.00 . . . . . . A 25 ALA HB3 . 34103 1 125 . 1 1 13 13 ALA CA C 13 52.63 0.04 . . . . . . A 25 ALA CA . 34103 1 126 . 1 1 13 13 ALA CB C 13 19.45 0.01 . . . . . . A 25 ALA CB . 34103 1 127 . 1 1 13 13 ALA N N 15 119.07 0.00 . . . . . . A 25 ALA N . 34103 1 128 . 1 1 14 14 ASN H H 1 7.72 0.00 . . . . . . A 26 ASN H . 34103 1 129 . 1 1 14 14 ASN HA H 1 5.20 0.00 . . . . . . A 26 ASN HA . 34103 1 130 . 1 1 14 14 ASN HB2 H 1 2.83 0.00 . . . . . . A 26 ASN HB2 . 34103 1 131 . 1 1 14 14 ASN HB3 H 1 2.83 0.00 . . . . . . A 26 ASN HB3 . 34103 1 132 . 1 1 14 14 ASN CA C 13 51.55 0.00 . . . . . . A 26 ASN CA . 34103 1 133 . 1 1 14 14 ASN CB C 13 40.48 0.02 . . . . . . A 26 ASN CB . 34103 1 134 . 1 1 14 14 ASN N N 15 116.30 0.00 . . . . . . A 26 ASN N . 34103 1 135 . 1 1 15 15 PRO HA H 1 4.60 0.00 . . . . . . A 27 PRO HA . 34103 1 136 . 1 1 15 15 PRO HB2 H 1 2.40 0.00 . . . . . . A 27 PRO HB2 . 34103 1 137 . 1 1 15 15 PRO HB3 H 1 2.11 0.00 . . . . . . A 27 PRO HB3 . 34103 1 138 . 1 1 15 15 PRO HG2 H 1 2.13 0.00 . . . . . . A 27 PRO HG2 . 34103 1 139 . 1 1 15 15 PRO HG3 H 1 2.13 0.00 . . . . . . A 27 PRO HG3 . 34103 1 140 . 1 1 15 15 PRO HD2 H 1 3.79 0.00 . . . . . . A 27 PRO HD2 . 34103 1 141 . 1 1 15 15 PRO HD3 H 1 3.70 0.00 . . . . . . A 27 PRO HD3 . 34103 1 142 . 1 1 15 15 PRO CA C 13 64.24 0.01 . . . . . . A 27 PRO CA . 34103 1 143 . 1 1 15 15 PRO CB C 13 31.88 0.03 . . . . . . A 27 PRO CB . 34103 1 144 . 1 1 15 15 PRO CG C 13 27.40 0.02 . . . . . . A 27 PRO CG . 34103 1 145 . 1 1 15 15 PRO CD C 13 50.58 0.04 . . . . . . A 27 PRO CD . 34103 1 146 . 1 1 16 16 GLY H H 1 8.54 0.00 . . . . . . A 28 GLY H . 34103 1 147 . 1 1 16 16 GLY HA2 H 1 4.03 0.00 . . . . . . A 28 GLY HA2 . 34103 1 148 . 1 1 16 16 GLY HA3 H 1 4.03 0.00 . . . . . . A 28 GLY HA3 . 34103 1 149 . 1 1 16 16 GLY CA C 13 45.50 0.00 . . . . . . A 28 GLY CA . 34103 1 150 . 1 1 16 16 GLY N N 15 108.38 0.00 . . . . . . A 28 GLY N . 34103 1 151 . 1 1 17 17 LYS H H 1 7.62 0.00 . . . . . . A 29 LYS H . 34103 1 152 . 1 1 17 17 LYS HA H 1 4.69 0.00 . . . . . . A 29 LYS HA . 34103 1 153 . 1 1 17 17 LYS HB2 H 1 1.86 0.00 . . . . . . A 29 LYS HB2 . 34103 1 154 . 1 1 17 17 LYS HB3 H 1 1.86 0.00 . . . . . . A 29 LYS HB3 . 34103 1 155 . 1 1 17 17 LYS HG2 H 1 1.62 0.00 . . . . . . A 29 LYS HG2 . 34103 1 156 . 1 1 17 17 LYS HG3 H 1 1.62 0.00 . . . . . . A 29 LYS HG3 . 34103 1 157 . 1 1 17 17 LYS HD2 H 1 1.61 0.00 . . . . . . A 29 LYS HD2 . 34103 1 158 . 1 1 17 17 LYS HD3 H 1 1.81 0.00 . . . . . . A 29 LYS HD3 . 34103 1 159 . 1 1 17 17 LYS HE2 H 1 3.09 0.00 . . . . . . A 29 LYS HE2 . 34103 1 160 . 1 1 17 17 LYS HE3 H 1 3.26 0.00 . . . . . . A 29 LYS HE3 . 34103 1 161 . 1 1 17 17 LYS CA C 13 56.03 0.00 . . . . . . A 29 LYS CA . 34103 1 162 . 1 1 17 17 LYS CB C 13 34.26 0.00 . . . . . . A 29 LYS CB . 34103 1 163 . 1 1 17 17 LYS CG C 13 25.97 0.02 . . . . . . A 29 LYS CG . 34103 1 164 . 1 1 17 17 LYS CD C 13 29.55 0.04 . . . . . . A 29 LYS CD . 34103 1 165 . 1 1 17 17 LYS CE C 13 41.87 0.04 . . . . . . A 29 LYS CE . 34103 1 166 . 1 1 17 17 LYS N N 15 120.98 0.00 . . . . . . A 29 LYS N . 34103 1 167 . 1 1 18 18 THR H H 1 8.61 0.00 . . . . . . A 30 THR H . 34103 1 168 . 1 1 18 18 THR HA H 1 4.65 0.00 . . . . . . A 30 THR HA . 34103 1 169 . 1 1 18 18 THR HB H 1 4.64 0.01 . . . . . . A 30 THR HB . 34103 1 170 . 1 1 18 18 THR HG21 H 1 1.52 0.00 . . . . . . A 30 THR HG21 . 34103 1 171 . 1 1 18 18 THR HG22 H 1 1.52 0.00 . . . . . . A 30 THR HG22 . 34103 1 172 . 1 1 18 18 THR HG23 H 1 1.52 0.00 . . . . . . A 30 THR HG23 . 34103 1 173 . 1 1 18 18 THR CA C 13 60.11 0.03 . . . . . . A 30 THR CA . 34103 1 174 . 1 1 18 18 THR CB C 13 69.04 0.00 . . . . . . A 30 THR CB . 34103 1 175 . 1 1 18 18 THR CG2 C 13 22.03 0.00 . . . . . . A 30 THR CG2 . 34103 1 176 . 1 1 18 18 THR N N 15 113.87 0.00 . . . . . . A 30 THR N . 34103 1 177 . 1 1 19 19 PRO HA H 1 4.29 0.00 . . . . . . A 31 PRO HA . 34103 1 178 . 1 1 19 19 PRO HG2 H 1 2.45 0.00 . . . . . . A 31 PRO HG2 . 34103 1 179 . 1 1 19 19 PRO HG3 H 1 2.16 0.00 . . . . . . A 31 PRO HG3 . 34103 1 180 . 1 1 19 19 PRO HD2 H 1 3.94 0.00 . . . . . . A 31 PRO HD2 . 34103 1 181 . 1 1 19 19 PRO HD3 H 1 3.94 0.00 . . . . . . A 31 PRO HD3 . 34103 1 182 . 1 1 19 19 PRO CA C 13 66.85 0.00 . . . . . . A 31 PRO CA . 34103 1 183 . 1 1 19 19 PRO CG C 13 28.61 0.03 . . . . . . A 31 PRO CG . 34103 1 184 . 1 1 19 19 PRO CD C 13 51.14 0.00 . . . . . . A 31 PRO CD . 34103 1 185 . 1 1 20 20 ILE H H 1 8.67 0.00 . . . . . . A 32 ILE H . 34103 1 186 . 1 1 20 20 ILE HA H 1 3.67 0.00 . . . . . . A 32 ILE HA . 34103 1 187 . 1 1 20 20 ILE HB H 1 1.24 0.00 . . . . . . A 32 ILE HB . 34103 1 188 . 1 1 20 20 ILE HG12 H 1 1.49 0.01 . . . . . . A 32 ILE HG12 . 34103 1 189 . 1 1 20 20 ILE HG13 H 1 1.49 0.01 . . . . . . A 32 ILE HG13 . 34103 1 190 . 1 1 20 20 ILE HG21 H 1 1.06 0.00 . . . . . . A 32 ILE HG21 . 34103 1 191 . 1 1 20 20 ILE HG22 H 1 1.06 0.00 . . . . . . A 32 ILE HG22 . 34103 1 192 . 1 1 20 20 ILE HG23 H 1 1.06 0.00 . . . . . . A 32 ILE HG23 . 34103 1 193 . 1 1 20 20 ILE HD11 H 1 -0.00 0.00 . . . . . . A 32 ILE HD11 . 34103 1 194 . 1 1 20 20 ILE HD12 H 1 -0.00 0.00 . . . . . . A 32 ILE HD12 . 34103 1 195 . 1 1 20 20 ILE HD13 H 1 -0.00 0.00 . . . . . . A 32 ILE HD13 . 34103 1 196 . 1 1 20 20 ILE CA C 13 66.24 0.02 . . . . . . A 32 ILE CA . 34103 1 197 . 1 1 20 20 ILE CB C 13 39.67 0.01 . . . . . . A 32 ILE CB . 34103 1 198 . 1 1 20 20 ILE CG1 C 13 29.40 0.02 . . . . . . A 32 ILE CG1 . 34103 1 199 . 1 1 20 20 ILE CG2 C 13 17.93 0.00 . . . . . . A 32 ILE CG2 . 34103 1 200 . 1 1 20 20 ILE CD1 C 13 12.79 0.02 . . . . . . A 32 ILE CD1 . 34103 1 201 . 1 1 20 20 ILE N N 15 115.39 0.00 . . . . . . A 32 ILE N . 34103 1 202 . 1 1 21 21 SER H H 1 7.49 0.00 . . . . . . A 33 SER H . 34103 1 203 . 1 1 21 21 SER HA H 1 4.27 0.00 . . . . . . A 33 SER HA . 34103 1 204 . 1 1 21 21 SER HB2 H 1 4.15 0.00 . . . . . . A 33 SER HB2 . 34103 1 205 . 1 1 21 21 SER HB3 H 1 4.05 0.00 . . . . . . A 33 SER HB3 . 34103 1 206 . 1 1 21 21 SER CA C 13 62.94 0.04 . . . . . . A 33 SER CA . 34103 1 207 . 1 1 21 21 SER CB C 13 62.63 0.09 . . . . . . A 33 SER CB . 34103 1 208 . 1 1 21 21 SER N N 15 116.40 0.00 . . . . . . A 33 SER N . 34103 1 209 . 1 1 22 22 LEU H H 1 8.73 0.00 . . . . . . A 34 LEU H . 34103 1 210 . 1 1 22 22 LEU HA H 1 4.09 0.00 . . . . . . A 34 LEU HA . 34103 1 211 . 1 1 22 22 LEU HB2 H 1 1.57 0.00 . . . . . . A 34 LEU HB2 . 34103 1 212 . 1 1 22 22 LEU HB3 H 1 1.92 0.00 . . . . . . A 34 LEU HB3 . 34103 1 213 . 1 1 22 22 LEU HG H 1 1.73 0.00 . . . . . . A 34 LEU HG . 34103 1 214 . 1 1 22 22 LEU HD11 H 1 1.02 0.00 . . . . . . A 34 LEU HD11 . 34103 1 215 . 1 1 22 22 LEU HD12 H 1 1.02 0.00 . . . . . . A 34 LEU HD12 . 34103 1 216 . 1 1 22 22 LEU HD13 H 1 1.02 0.00 . . . . . . A 34 LEU HD13 . 34103 1 217 . 1 1 22 22 LEU HD21 H 1 0.94 0.00 . . . . . . A 34 LEU HD21 . 34103 1 218 . 1 1 22 22 LEU HD22 H 1 0.94 0.00 . . . . . . A 34 LEU HD22 . 34103 1 219 . 1 1 22 22 LEU HD23 H 1 0.94 0.00 . . . . . . A 34 LEU HD23 . 34103 1 220 . 1 1 22 22 LEU CA C 13 58.13 0.01 . . . . . . A 34 LEU CA . 34103 1 221 . 1 1 22 22 LEU CB C 13 42.87 0.02 . . . . . . A 34 LEU CB . 34103 1 222 . 1 1 22 22 LEU CG C 13 27.02 0.00 . . . . . . A 34 LEU CG . 34103 1 223 . 1 1 22 22 LEU CD1 C 13 25.16 0.00 . . . . . . A 34 LEU CD1 . 34103 1 224 . 1 1 22 22 LEU CD2 C 13 25.56 0.01 . . . . . . A 34 LEU CD2 . 34103 1 225 . 1 1 22 22 LEU N N 15 122.33 0.00 . . . . . . A 34 LEU N . 34103 1 226 . 1 1 23 23 LEU H H 1 8.67 0.00 . . . . . . A 35 LEU H . 34103 1 227 . 1 1 23 23 LEU HA H 1 4.33 0.00 . . . . . . A 35 LEU HA . 34103 1 228 . 1 1 23 23 LEU HB2 H 1 2.23 0.00 . . . . . . A 35 LEU HB2 . 34103 1 229 . 1 1 23 23 LEU HB3 H 1 1.53 0.00 . . . . . . A 35 LEU HB3 . 34103 1 230 . 1 1 23 23 LEU HG H 1 1.81 0.00 . . . . . . A 35 LEU HG . 34103 1 231 . 1 1 23 23 LEU HD11 H 1 1.03 0.00 . . . . . . A 35 LEU HD11 . 34103 1 232 . 1 1 23 23 LEU HD12 H 1 1.03 0.00 . . . . . . A 35 LEU HD12 . 34103 1 233 . 1 1 23 23 LEU HD13 H 1 1.03 0.00 . . . . . . A 35 LEU HD13 . 34103 1 234 . 1 1 23 23 LEU HD21 H 1 1.04 0.00 . . . . . . A 35 LEU HD21 . 34103 1 235 . 1 1 23 23 LEU HD22 H 1 1.04 0.00 . . . . . . A 35 LEU HD22 . 34103 1 236 . 1 1 23 23 LEU HD23 H 1 1.04 0.00 . . . . . . A 35 LEU HD23 . 34103 1 237 . 1 1 23 23 LEU CA C 13 57.68 0.03 . . . . . . A 35 LEU CA . 34103 1 238 . 1 1 23 23 LEU CB C 13 41.32 0.01 . . . . . . A 35 LEU CB . 34103 1 239 . 1 1 23 23 LEU CG C 13 26.94 0.00 . . . . . . A 35 LEU CG . 34103 1 240 . 1 1 23 23 LEU CD1 C 13 23.57 0.01 . . . . . . A 35 LEU CD1 . 34103 1 241 . 1 1 23 23 LEU CD2 C 13 27.04 0.02 . . . . . . A 35 LEU CD2 . 34103 1 242 . 1 1 23 23 LEU N N 15 119.78 0.00 . . . . . . A 35 LEU N . 34103 1 243 . 1 1 24 24 GLN H H 1 8.45 0.00 . . . . . . A 36 GLN H . 34103 1 244 . 1 1 24 24 GLN HA H 1 3.99 0.00 . . . . . . A 36 GLN HA . 34103 1 245 . 1 1 24 24 GLN HB2 H 1 2.59 0.00 . . . . . . A 36 GLN HB2 . 34103 1 246 . 1 1 24 24 GLN HB3 H 1 2.49 0.00 . . . . . . A 36 GLN HB3 . 34103 1 247 . 1 1 24 24 GLN HG2 H 1 2.73 0.00 . . . . . . A 36 GLN HG2 . 34103 1 248 . 1 1 24 24 GLN HG3 H 1 2.61 0.01 . . . . . . A 36 GLN HG3 . 34103 1 249 . 1 1 24 24 GLN CA C 13 59.57 0.01 . . . . . . A 36 GLN CA . 34103 1 250 . 1 1 24 24 GLN CB C 13 27.96 0.01 . . . . . . A 36 GLN CB . 34103 1 251 . 1 1 24 24 GLN CG C 13 33.48 0.02 . . . . . . A 36 GLN CG . 34103 1 252 . 1 1 24 24 GLN N N 15 120.99 0.00 . . . . . . A 36 GLN N . 34103 1 253 . 1 1 25 25 GLU H H 1 8.37 0.00 . . . . . . A 37 GLU H . 34103 1 254 . 1 1 25 25 GLU HA H 1 4.14 0.00 . . . . . . A 37 GLU HA . 34103 1 255 . 1 1 25 25 GLU HB2 H 1 2.22 0.00 . . . . . . A 37 GLU HB2 . 34103 1 256 . 1 1 25 25 GLU HB3 H 1 2.22 0.00 . . . . . . A 37 GLU HB3 . 34103 1 257 . 1 1 25 25 GLU HG2 H 1 2.47 0.00 . . . . . . A 37 GLU HG2 . 34103 1 258 . 1 1 25 25 GLU HG3 H 1 2.89 0.00 . . . . . . A 37 GLU HG3 . 34103 1 259 . 1 1 25 25 GLU CA C 13 59.75 0.01 . . . . . . A 37 GLU CA . 34103 1 260 . 1 1 25 25 GLU CB C 13 29.35 0.01 . . . . . . A 37 GLU CB . 34103 1 261 . 1 1 25 25 GLU CG C 13 36.51 0.05 . . . . . . A 37 GLU CG . 34103 1 262 . 1 1 25 25 GLU N N 15 120.42 0.00 . . . . . . A 37 GLU N . 34103 1 263 . 1 1 26 26 TYR H H 1 8.58 0.00 . . . . . . A 38 TYR H . 34103 1 264 . 1 1 26 26 TYR HA H 1 4.17 0.00 . . . . . . A 38 TYR HA . 34103 1 265 . 1 1 26 26 TYR HB2 H 1 3.23 0.00 . . . . . . A 38 TYR HB2 . 34103 1 266 . 1 1 26 26 TYR HB3 H 1 3.14 0.00 . . . . . . A 38 TYR HB3 . 34103 1 267 . 1 1 26 26 TYR HD1 H 1 7.03 0.00 . . . . . . A 38 TYR HD1 . 34103 1 268 . 1 1 26 26 TYR HD2 H 1 7.03 0.00 . . . . . . A 38 TYR HD2 . 34103 1 269 . 1 1 26 26 TYR HE1 H 1 6.80 0.00 . . . . . . A 38 TYR HE1 . 34103 1 270 . 1 1 26 26 TYR HE2 H 1 6.80 0.00 . . . . . . A 38 TYR HE2 . 34103 1 271 . 1 1 26 26 TYR CA C 13 62.05 0.02 . . . . . . A 38 TYR CA . 34103 1 272 . 1 1 26 26 TYR CB C 13 38.67 0.01 . . . . . . A 38 TYR CB . 34103 1 273 . 1 1 26 26 TYR CD1 C 13 132.39 0.00 . . . . . . A 38 TYR CD1 . 34103 1 274 . 1 1 26 26 TYR CE1 C 13 118.41 0.00 . . . . . . A 38 TYR CE1 . 34103 1 275 . 1 1 26 26 TYR N N 15 121.69 0.00 . . . . . . A 38 TYR N . 34103 1 276 . 1 1 27 27 GLY H H 1 9.13 0.00 . . . . . . A 39 GLY H . 34103 1 277 . 1 1 27 27 GLY HA2 H 1 3.90 0.00 . . . . . . A 39 GLY HA2 . 34103 1 278 . 1 1 27 27 GLY HA3 H 1 3.68 0.00 . . . . . . A 39 GLY HA3 . 34103 1 279 . 1 1 27 27 GLY CA C 13 47.20 0.02 . . . . . . A 39 GLY CA . 34103 1 280 . 1 1 27 27 GLY N N 15 106.30 0.00 . . . . . . A 39 GLY N . 34103 1 281 . 1 1 28 28 THR H H 1 8.38 0.00 . . . . . . A 40 THR H . 34103 1 282 . 1 1 28 28 THR HA H 1 4.04 0.00 . . . . . . A 40 THR HA . 34103 1 283 . 1 1 28 28 THR HB H 1 4.38 0.00 . . . . . . A 40 THR HB . 34103 1 284 . 1 1 28 28 THR HG21 H 1 1.41 0.00 . . . . . . A 40 THR HG21 . 34103 1 285 . 1 1 28 28 THR HG22 H 1 1.41 0.00 . . . . . . A 40 THR HG22 . 34103 1 286 . 1 1 28 28 THR HG23 H 1 1.41 0.00 . . . . . . A 40 THR HG23 . 34103 1 287 . 1 1 28 28 THR CA C 13 66.65 0.01 . . . . . . A 40 THR CA . 34103 1 288 . 1 1 28 28 THR CB C 13 68.84 0.00 . . . . . . A 40 THR CB . 34103 1 289 . 1 1 28 28 THR CG2 C 13 21.66 0.01 . . . . . . A 40 THR CG2 . 34103 1 290 . 1 1 28 28 THR N N 15 117.24 0.00 . . . . . . A 40 THR N . 34103 1 291 . 1 1 29 29 ARG H H 1 7.62 0.00 . . . . . . A 41 ARG H . 34103 1 292 . 1 1 29 29 ARG HA H 1 4.18 0.00 . . . . . . A 41 ARG HA . 34103 1 293 . 1 1 29 29 ARG HB2 H 1 2.05 0.00 . . . . . . A 41 ARG HB2 . 34103 1 294 . 1 1 29 29 ARG HB3 H 1 1.99 0.01 . . . . . . A 41 ARG HB3 . 34103 1 295 . 1 1 29 29 ARG HG2 H 1 1.89 0.00 . . . . . . A 41 ARG HG2 . 34103 1 296 . 1 1 29 29 ARG HG3 H 1 1.77 0.00 . . . . . . A 41 ARG HG3 . 34103 1 297 . 1 1 29 29 ARG HD2 H 1 3.27 0.00 . . . . . . A 41 ARG HD2 . 34103 1 298 . 1 1 29 29 ARG HD3 H 1 3.30 0.00 . . . . . . A 41 ARG HD3 . 34103 1 299 . 1 1 29 29 ARG HE H 1 7.43 0.00 . . . . . . A 41 ARG HE . 34103 1 300 . 1 1 29 29 ARG CA C 13 58.93 0.01 . . . . . . A 41 ARG CA . 34103 1 301 . 1 1 29 29 ARG CB C 13 29.92 0.02 . . . . . . A 41 ARG CB . 34103 1 302 . 1 1 29 29 ARG CG C 13 27.63 0.01 . . . . . . A 41 ARG CG . 34103 1 303 . 1 1 29 29 ARG CD C 13 43.29 0.00 . . . . . . A 41 ARG CD . 34103 1 304 . 1 1 29 29 ARG N N 15 121.26 0.00 . . . . . . A 41 ARG N . 34103 1 305 . 1 1 30 30 ILE H H 1 7.55 0.00 . . . . . . A 42 ILE H . 34103 1 306 . 1 1 30 30 ILE HA H 1 4.53 0.00 . . . . . . A 42 ILE HA . 34103 1 307 . 1 1 30 30 ILE HB H 1 2.16 0.00 . . . . . . A 42 ILE HB . 34103 1 308 . 1 1 30 30 ILE HG12 H 1 1.20 0.00 . . . . . . A 42 ILE HG12 . 34103 1 309 . 1 1 30 30 ILE HG13 H 1 1.28 0.00 . . . . . . A 42 ILE HG13 . 34103 1 310 . 1 1 30 30 ILE HG21 H 1 0.69 0.00 . . . . . . A 42 ILE HG21 . 34103 1 311 . 1 1 30 30 ILE HG22 H 1 0.69 0.00 . . . . . . A 42 ILE HG22 . 34103 1 312 . 1 1 30 30 ILE HG23 H 1 0.69 0.00 . . . . . . A 42 ILE HG23 . 34103 1 313 . 1 1 30 30 ILE HD11 H 1 0.83 0.00 . . . . . . A 42 ILE HD11 . 34103 1 314 . 1 1 30 30 ILE HD12 H 1 0.83 0.00 . . . . . . A 42 ILE HD12 . 34103 1 315 . 1 1 30 30 ILE HD13 H 1 0.83 0.00 . . . . . . A 42 ILE HD13 . 34103 1 316 . 1 1 30 30 ILE CA C 13 61.26 0.01 . . . . . . A 42 ILE CA . 34103 1 317 . 1 1 30 30 ILE CB C 13 38.66 0.00 . . . . . . A 42 ILE CB . 34103 1 318 . 1 1 30 30 ILE CG1 C 13 26.49 0.01 . . . . . . A 42 ILE CG1 . 34103 1 319 . 1 1 30 30 ILE CG2 C 13 17.53 0.00 . . . . . . A 42 ILE CG2 . 34103 1 320 . 1 1 30 30 ILE CD1 C 13 14.60 0.00 . . . . . . A 42 ILE CD1 . 34103 1 321 . 1 1 30 30 ILE N N 15 109.97 0.00 . . . . . . A 42 ILE N . 34103 1 322 . 1 1 31 31 GLY H H 1 7.78 0.00 . . . . . . A 43 GLY H . 34103 1 323 . 1 1 31 31 GLY HA2 H 1 4.15 0.00 . . . . . . A 43 GLY HA2 . 34103 1 324 . 1 1 31 31 GLY HA3 H 1 3.94 0.00 . . . . . . A 43 GLY HA3 . 34103 1 325 . 1 1 31 31 GLY CA C 13 46.36 0.03 . . . . . . A 43 GLY CA . 34103 1 326 . 1 1 31 31 GLY N N 15 111.36 0.00 . . . . . . A 43 GLY N . 34103 1 327 . 1 1 32 32 LYS H H 1 8.32 0.00 . . . . . . A 44 LYS H . 34103 1 328 . 1 1 32 32 LYS HA H 1 4.74 0.00 . . . . . . A 44 LYS HA . 34103 1 329 . 1 1 32 32 LYS HB2 H 1 1.67 0.00 . . . . . . A 44 LYS HB2 . 34103 1 330 . 1 1 32 32 LYS HB3 H 1 1.58 0.00 . . . . . . A 44 LYS HB3 . 34103 1 331 . 1 1 32 32 LYS HG2 H 1 1.36 0.00 . . . . . . A 44 LYS HG2 . 34103 1 332 . 1 1 32 32 LYS HG3 H 1 1.36 0.00 . . . . . . A 44 LYS HG3 . 34103 1 333 . 1 1 32 32 LYS HD2 H 1 1.79 0.00 . . . . . . A 44 LYS HD2 . 34103 1 334 . 1 1 32 32 LYS HD3 H 1 1.58 0.00 . . . . . . A 44 LYS HD3 . 34103 1 335 . 1 1 32 32 LYS HE2 H 1 3.07 0.01 . . . . . . A 44 LYS HE2 . 34103 1 336 . 1 1 32 32 LYS HE3 H 1 3.10 0.01 . . . . . . A 44 LYS HE3 . 34103 1 337 . 1 1 32 32 LYS CA C 13 53.83 0.03 . . . . . . A 44 LYS CA . 34103 1 338 . 1 1 32 32 LYS CB C 13 35.15 0.03 . . . . . . A 44 LYS CB . 34103 1 339 . 1 1 32 32 LYS CG C 13 24.45 0.02 . . . . . . A 44 LYS CG . 34103 1 340 . 1 1 32 32 LYS CD C 13 29.21 0.01 . . . . . . A 44 LYS CD . 34103 1 341 . 1 1 32 32 LYS CE C 13 42.40 0.03 . . . . . . A 44 LYS CE . 34103 1 342 . 1 1 32 32 LYS N N 15 120.80 0.00 . . . . . . A 44 LYS N . 34103 1 343 . 1 1 33 33 THR H H 1 8.14 0.00 . . . . . . A 45 THR H . 34103 1 344 . 1 1 33 33 THR HA H 1 4.41 0.00 . . . . . . A 45 THR HA . 34103 1 345 . 1 1 33 33 THR HB H 1 4.10 0.00 . . . . . . A 45 THR HB . 34103 1 346 . 1 1 33 33 THR HG21 H 1 1.39 0.00 . . . . . . A 45 THR HG21 . 34103 1 347 . 1 1 33 33 THR HG22 H 1 1.39 0.00 . . . . . . A 45 THR HG22 . 34103 1 348 . 1 1 33 33 THR HG23 H 1 1.39 0.00 . . . . . . A 45 THR HG23 . 34103 1 349 . 1 1 33 33 THR CA C 13 60.89 0.01 . . . . . . A 45 THR CA . 34103 1 350 . 1 1 33 33 THR CB C 13 69.91 0.01 . . . . . . A 45 THR CB . 34103 1 351 . 1 1 33 33 THR CG2 C 13 21.74 0.01 . . . . . . A 45 THR CG2 . 34103 1 352 . 1 1 33 33 THR N N 15 118.18 0.00 . . . . . . A 45 THR N . 34103 1 353 . 1 1 34 34 PRO HA H 1 4.71 0.00 . . . . . . A 46 PRO HA . 34103 1 354 . 1 1 34 34 PRO HB2 H 1 1.78 0.00 . . . . . . A 46 PRO HB2 . 34103 1 355 . 1 1 34 34 PRO HB3 H 1 1.84 0.00 . . . . . . A 46 PRO HB3 . 34103 1 356 . 1 1 34 34 PRO HG2 H 1 1.78 0.00 . . . . . . A 46 PRO HG2 . 34103 1 357 . 1 1 34 34 PRO HG3 H 1 2.34 0.00 . . . . . . A 46 PRO HG3 . 34103 1 358 . 1 1 34 34 PRO HD2 H 1 4.17 0.01 . . . . . . A 46 PRO HD2 . 34103 1 359 . 1 1 34 34 PRO HD3 H 1 3.90 0.01 . . . . . . A 46 PRO HD3 . 34103 1 360 . 1 1 34 34 PRO CA C 13 62.73 0.09 . . . . . . A 46 PRO CA . 34103 1 361 . 1 1 34 34 PRO CB C 13 32.83 0.01 . . . . . . A 46 PRO CB . 34103 1 362 . 1 1 34 34 PRO CG C 13 28.72 0.05 . . . . . . A 46 PRO CG . 34103 1 363 . 1 1 34 34 PRO CD C 13 51.44 0.03 . . . . . . A 46 PRO CD . 34103 1 364 . 1 1 35 35 VAL H H 1 8.40 0.00 . . . . . . A 47 VAL H . 34103 1 365 . 1 1 35 35 VAL HA H 1 4.47 0.00 . . . . . . A 47 VAL HA . 34103 1 366 . 1 1 35 35 VAL HB H 1 1.99 0.00 . . . . . . A 47 VAL HB . 34103 1 367 . 1 1 35 35 VAL HG11 H 1 1.03 0.02 . . . . . . A 47 VAL HG11 . 34103 1 368 . 1 1 35 35 VAL HG12 H 1 1.03 0.02 . . . . . . A 47 VAL HG12 . 34103 1 369 . 1 1 35 35 VAL HG13 H 1 1.03 0.02 . . . . . . A 47 VAL HG13 . 34103 1 370 . 1 1 35 35 VAL HG21 H 1 1.06 0.02 . . . . . . A 47 VAL HG21 . 34103 1 371 . 1 1 35 35 VAL HG22 H 1 1.06 0.02 . . . . . . A 47 VAL HG22 . 34103 1 372 . 1 1 35 35 VAL HG23 H 1 1.06 0.02 . . . . . . A 47 VAL HG23 . 34103 1 373 . 1 1 35 35 VAL CA C 13 61.47 0.01 . . . . . . A 47 VAL CA . 34103 1 374 . 1 1 35 35 VAL CB C 13 34.89 0.01 . . . . . . A 47 VAL CB . 34103 1 375 . 1 1 35 35 VAL CG1 C 13 21.42 0.01 . . . . . . A 47 VAL CG1 . 34103 1 376 . 1 1 35 35 VAL CG2 C 13 20.95 0.00 . . . . . . A 47 VAL CG2 . 34103 1 377 . 1 1 35 35 VAL N N 15 122.99 0.00 . . . . . . A 47 VAL N . 34103 1 378 . 1 1 36 36 TYR H H 1 9.26 0.00 . . . . . . A 48 TYR H . 34103 1 379 . 1 1 36 36 TYR HA H 1 5.67 0.00 . . . . . . A 48 TYR HA . 34103 1 380 . 1 1 36 36 TYR HB2 H 1 3.06 0.00 . . . . . . A 48 TYR HB2 . 34103 1 381 . 1 1 36 36 TYR HB3 H 1 2.92 0.00 . . . . . . A 48 TYR HB3 . 34103 1 382 . 1 1 36 36 TYR HD1 H 1 6.93 0.00 . . . . . . A 48 TYR HD1 . 34103 1 383 . 1 1 36 36 TYR HD2 H 1 6.93 0.00 . . . . . . A 48 TYR HD2 . 34103 1 384 . 1 1 36 36 TYR HE1 H 1 6.73 0.00 . . . . . . A 48 TYR HE1 . 34103 1 385 . 1 1 36 36 TYR HE2 H 1 6.73 0.00 . . . . . . A 48 TYR HE2 . 34103 1 386 . 1 1 36 36 TYR CA C 13 57.37 0.02 . . . . . . A 48 TYR CA . 34103 1 387 . 1 1 36 36 TYR CB C 13 40.78 0.07 . . . . . . A 48 TYR CB . 34103 1 388 . 1 1 36 36 TYR CD1 C 13 133.17 0.00 . . . . . . A 48 TYR CD1 . 34103 1 389 . 1 1 36 36 TYR CE1 C 13 117.92 0.00 . . . . . . A 48 TYR CE1 . 34103 1 390 . 1 1 36 36 TYR N N 15 128.23 0.00 . . . . . . A 48 TYR N . 34103 1 391 . 1 1 37 37 ASP H H 1 9.54 0.00 . . . . . . A 49 ASP H . 34103 1 392 . 1 1 37 37 ASP HA H 1 5.14 0.00 . . . . . . A 49 ASP HA . 34103 1 393 . 1 1 37 37 ASP HB2 H 1 2.64 0.00 . . . . . . A 49 ASP HB2 . 34103 1 394 . 1 1 37 37 ASP HB3 H 1 2.49 0.00 . . . . . . A 49 ASP HB3 . 34103 1 395 . 1 1 37 37 ASP CA C 13 53.41 0.00 . . . . . . A 49 ASP CA . 34103 1 396 . 1 1 37 37 ASP CB C 13 45.03 0.02 . . . . . . A 49 ASP CB . 34103 1 397 . 1 1 37 37 ASP N N 15 121.52 0.00 . . . . . . A 49 ASP N . 34103 1 398 . 1 1 38 38 LEU H H 1 8.67 0.00 . . . . . . A 50 LEU H . 34103 1 399 . 1 1 38 38 LEU HA H 1 3.39 0.00 . . . . . . A 50 LEU HA . 34103 1 400 . 1 1 38 38 LEU HB2 H 1 1.74 0.00 . . . . . . A 50 LEU HB2 . 34103 1 401 . 1 1 38 38 LEU HB3 H 1 1.05 0.00 . . . . . . A 50 LEU HB3 . 34103 1 402 . 1 1 38 38 LEU HG H 1 1.24 0.00 . . . . . . A 50 LEU HG . 34103 1 403 . 1 1 38 38 LEU HD11 H 1 0.74 0.00 . . . . . . A 50 LEU HD11 . 34103 1 404 . 1 1 38 38 LEU HD12 H 1 0.74 0.00 . . . . . . A 50 LEU HD12 . 34103 1 405 . 1 1 38 38 LEU HD13 H 1 0.74 0.00 . . . . . . A 50 LEU HD13 . 34103 1 406 . 1 1 38 38 LEU HD21 H 1 0.92 0.00 . . . . . . A 50 LEU HD21 . 34103 1 407 . 1 1 38 38 LEU HD22 H 1 0.92 0.00 . . . . . . A 50 LEU HD22 . 34103 1 408 . 1 1 38 38 LEU HD23 H 1 0.92 0.00 . . . . . . A 50 LEU HD23 . 34103 1 409 . 1 1 38 38 LEU CA C 13 55.28 0.01 . . . . . . A 50 LEU CA . 34103 1 410 . 1 1 38 38 LEU CB C 13 40.87 0.01 . . . . . . A 50 LEU CB . 34103 1 411 . 1 1 38 38 LEU CG C 13 27.23 0.02 . . . . . . A 50 LEU CG . 34103 1 412 . 1 1 38 38 LEU CD1 C 13 24.46 0.00 . . . . . . A 50 LEU CD1 . 34103 1 413 . 1 1 38 38 LEU CD2 C 13 26.24 0.02 . . . . . . A 50 LEU CD2 . 34103 1 414 . 1 1 38 38 LEU N N 15 126.88 0.00 . . . . . . A 50 LEU N . 34103 1 415 . 1 1 39 39 LEU H H 1 8.68 0.00 . . . . . . A 51 LEU H . 34103 1 416 . 1 1 39 39 LEU HA H 1 4.47 0.00 . . . . . . A 51 LEU HA . 34103 1 417 . 1 1 39 39 LEU HB2 H 1 1.54 0.00 . . . . . . A 51 LEU HB2 . 34103 1 418 . 1 1 39 39 LEU HB3 H 1 1.54 0.00 . . . . . . A 51 LEU HB3 . 34103 1 419 . 1 1 39 39 LEU HG H 1 1.68 0.01 . . . . . . A 51 LEU HG . 34103 1 420 . 1 1 39 39 LEU HD11 H 1 0.81 0.00 . . . . . . A 51 LEU HD11 . 34103 1 421 . 1 1 39 39 LEU HD12 H 1 0.81 0.00 . . . . . . A 51 LEU HD12 . 34103 1 422 . 1 1 39 39 LEU HD13 H 1 0.81 0.00 . . . . . . A 51 LEU HD13 . 34103 1 423 . 1 1 39 39 LEU HD21 H 1 0.93 0.00 . . . . . . A 51 LEU HD21 . 34103 1 424 . 1 1 39 39 LEU HD22 H 1 0.93 0.00 . . . . . . A 51 LEU HD22 . 34103 1 425 . 1 1 39 39 LEU HD23 H 1 0.93 0.00 . . . . . . A 51 LEU HD23 . 34103 1 426 . 1 1 39 39 LEU CA C 13 55.76 0.04 . . . . . . A 51 LEU CA . 34103 1 427 . 1 1 39 39 LEU CB C 13 43.18 0.05 . . . . . . A 51 LEU CB . 34103 1 428 . 1 1 39 39 LEU CG C 13 26.85 0.10 . . . . . . A 51 LEU CG . 34103 1 429 . 1 1 39 39 LEU CD1 C 13 22.72 0.02 . . . . . . A 51 LEU CD1 . 34103 1 430 . 1 1 39 39 LEU CD2 C 13 25.82 0.04 . . . . . . A 51 LEU CD2 . 34103 1 431 . 1 1 39 39 LEU N N 15 128.84 0.00 . . . . . . A 51 LEU N . 34103 1 432 . 1 1 40 40 LYS H H 1 7.67 0.00 . . . . . . A 52 LYS H . 34103 1 433 . 1 1 40 40 LYS HA H 1 4.54 0.00 . . . . . . A 52 LYS HA . 34103 1 434 . 1 1 40 40 LYS HB2 H 1 1.76 0.00 . . . . . . A 52 LYS HB2 . 34103 1 435 . 1 1 40 40 LYS HB3 H 1 1.93 0.00 . . . . . . A 52 LYS HB3 . 34103 1 436 . 1 1 40 40 LYS HG2 H 1 1.37 0.00 . . . . . . A 52 LYS HG2 . 34103 1 437 . 1 1 40 40 LYS HG3 H 1 1.43 0.00 . . . . . . A 52 LYS HG3 . 34103 1 438 . 1 1 40 40 LYS HD2 H 1 1.70 0.00 . . . . . . A 52 LYS HD2 . 34103 1 439 . 1 1 40 40 LYS HD3 H 1 1.70 0.00 . . . . . . A 52 LYS HD3 . 34103 1 440 . 1 1 40 40 LYS HE2 H 1 2.98 0.00 . . . . . . A 52 LYS HE2 . 34103 1 441 . 1 1 40 40 LYS HE3 H 1 2.98 0.00 . . . . . . A 52 LYS HE3 . 34103 1 442 . 1 1 40 40 LYS CA C 13 56.00 0.03 . . . . . . A 52 LYS CA . 34103 1 443 . 1 1 40 40 LYS CB C 13 36.07 0.01 . . . . . . A 52 LYS CB . 34103 1 444 . 1 1 40 40 LYS CG C 13 24.76 0.02 . . . . . . A 52 LYS CG . 34103 1 445 . 1 1 40 40 LYS CD C 13 29.34 0.05 . . . . . . A 52 LYS CD . 34103 1 446 . 1 1 40 40 LYS CE C 13 41.98 0.02 . . . . . . A 52 LYS CE . 34103 1 447 . 1 1 40 40 LYS N N 15 116.34 0.00 . . . . . . A 52 LYS N . 34103 1 448 . 1 1 41 41 ALA H H 1 8.48 0.00 . . . . . . A 53 ALA H . 34103 1 449 . 1 1 41 41 ALA HA H 1 4.81 0.00 . . . . . . A 53 ALA HA . 34103 1 450 . 1 1 41 41 ALA HB1 H 1 1.41 0.00 . . . . . . A 53 ALA HB1 . 34103 1 451 . 1 1 41 41 ALA HB2 H 1 1.41 0.00 . . . . . . A 53 ALA HB2 . 34103 1 452 . 1 1 41 41 ALA HB3 H 1 1.41 0.00 . . . . . . A 53 ALA HB3 . 34103 1 453 . 1 1 41 41 ALA CA C 13 51.49 0.00 . . . . . . A 53 ALA CA . 34103 1 454 . 1 1 41 41 ALA CB C 13 21.32 0.01 . . . . . . A 53 ALA CB . 34103 1 455 . 1 1 41 41 ALA N N 15 126.76 0.00 . . . . . . A 53 ALA N . 34103 1 456 . 1 1 42 42 GLU H H 1 8.27 0.00 . . . . . . A 54 GLU H . 34103 1 457 . 1 1 42 42 GLU HA H 1 4.74 0.00 . . . . . . A 54 GLU HA . 34103 1 458 . 1 1 42 42 GLU HB2 H 1 2.12 0.01 . . . . . . A 54 GLU HB2 . 34103 1 459 . 1 1 42 42 GLU HB3 H 1 2.01 0.00 . . . . . . A 54 GLU HB3 . 34103 1 460 . 1 1 42 42 GLU HG2 H 1 2.23 0.00 . . . . . . A 54 GLU HG2 . 34103 1 461 . 1 1 42 42 GLU HG3 H 1 2.27 0.00 . . . . . . A 54 GLU HG3 . 34103 1 462 . 1 1 42 42 GLU CA C 13 54.83 0.10 . . . . . . A 54 GLU CA . 34103 1 463 . 1 1 42 42 GLU CB C 13 33.19 0.01 . . . . . . A 54 GLU CB . 34103 1 464 . 1 1 42 42 GLU CG C 13 36.65 0.02 . . . . . . A 54 GLU CG . 34103 1 465 . 1 1 42 42 GLU N N 15 121.48 0.00 . . . . . . A 54 GLU N . 34103 1 466 . 1 1 43 43 GLY H H 1 8.45 0.00 . . . . . . A 55 GLY H . 34103 1 467 . 1 1 43 43 GLY HA2 H 1 3.90 0.00 . . . . . . A 55 GLY HA2 . 34103 1 468 . 1 1 43 43 GLY HA3 H 1 4.31 0.00 . . . . . . A 55 GLY HA3 . 34103 1 469 . 1 1 43 43 GLY CA C 13 44.51 0.01 . . . . . . A 55 GLY CA . 34103 1 470 . 1 1 43 43 GLY N N 15 108.82 0.00 . . . . . . A 55 GLY N . 34103 1 471 . 1 1 44 44 GLN H H 1 8.14 0.00 . . . . . . A 56 GLN H . 34103 1 472 . 1 1 44 44 GLN HA H 1 4.39 0.00 . . . . . . A 56 GLN HA . 34103 1 473 . 1 1 44 44 GLN HB2 H 1 2.30 0.00 . . . . . . A 56 GLN HB2 . 34103 1 474 . 1 1 44 44 GLN HB3 H 1 1.75 0.00 . . . . . . A 56 GLN HB3 . 34103 1 475 . 1 1 44 44 GLN HG2 H 1 2.50 0.00 . . . . . . A 56 GLN HG2 . 34103 1 476 . 1 1 44 44 GLN HG3 H 1 2.50 0.00 . . . . . . A 56 GLN HG3 . 34103 1 477 . 1 1 44 44 GLN CA C 13 55.91 0.01 . . . . . . A 56 GLN CA . 34103 1 478 . 1 1 44 44 GLN CB C 13 30.62 0.01 . . . . . . A 56 GLN CB . 34103 1 479 . 1 1 44 44 GLN CG C 13 34.64 0.04 . . . . . . A 56 GLN CG . 34103 1 480 . 1 1 44 44 GLN N N 15 118.69 0.00 . . . . . . A 56 GLN N . 34103 1 481 . 1 1 45 45 ALA H H 1 8.55 0.00 . . . . . . A 57 ALA H . 34103 1 482 . 1 1 45 45 ALA HA H 1 4.14 0.01 . . . . . . A 57 ALA HA . 34103 1 483 . 1 1 45 45 ALA HB1 H 1 1.65 0.00 . . . . . . A 57 ALA HB1 . 34103 1 484 . 1 1 45 45 ALA HB2 H 1 1.65 0.00 . . . . . . A 57 ALA HB2 . 34103 1 485 . 1 1 45 45 ALA HB3 H 1 1.65 0.00 . . . . . . A 57 ALA HB3 . 34103 1 486 . 1 1 45 45 ALA CA C 13 54.89 0.03 . . . . . . A 57 ALA CA . 34103 1 487 . 1 1 45 45 ALA CB C 13 18.78 0.04 . . . . . . A 57 ALA CB . 34103 1 488 . 1 1 45 45 ALA N N 15 123.38 0.00 . . . . . . A 57 ALA N . 34103 1 489 . 1 1 46 46 HIS H H 1 8.10 0.00 . . . . . . A 58 HIS H . 34103 1 490 . 1 1 46 46 HIS HB2 H 1 3.38 0.00 . . . . . . A 58 HIS HB2 . 34103 1 491 . 1 1 46 46 HIS HB3 H 1 3.38 0.00 . . . . . . A 58 HIS HB3 . 34103 1 492 . 1 1 46 46 HIS HD2 H 1 7.18 0.01 . . . . . . A 58 HIS HD2 . 34103 1 493 . 1 1 46 46 HIS HE1 H 1 8.03 0.00 . . . . . . A 58 HIS HE1 . 34103 1 494 . 1 1 46 46 HIS CB C 13 30.10 0.00 . . . . . . A 58 HIS CB . 34103 1 495 . 1 1 46 46 HIS CD2 C 13 118.67 0.00 . . . . . . A 58 HIS CD2 . 34103 1 496 . 1 1 46 46 HIS CE1 C 13 138.52 0.00 . . . . . . A 58 HIS CE1 . 34103 1 497 . 1 1 46 46 HIS N N 15 111.81 0.00 . . . . . . A 58 HIS N . 34103 1 498 . 1 1 47 47 GLN H H 1 7.71 0.00 . . . . . . A 59 GLN H . 34103 1 499 . 1 1 47 47 GLN HA H 1 4.80 0.00 . . . . . . A 59 GLN HA . 34103 1 500 . 1 1 47 47 GLN HB2 H 1 2.00 0.00 . . . . . . A 59 GLN HB2 . 34103 1 501 . 1 1 47 47 GLN HB3 H 1 1.75 0.00 . . . . . . A 59 GLN HB3 . 34103 1 502 . 1 1 47 47 GLN HG2 H 1 2.14 0.00 . . . . . . A 59 GLN HG2 . 34103 1 503 . 1 1 47 47 GLN HG3 H 1 2.31 0.00 . . . . . . A 59 GLN HG3 . 34103 1 504 . 1 1 47 47 GLN CA C 13 53.82 0.00 . . . . . . A 59 GLN CA . 34103 1 505 . 1 1 47 47 GLN CB C 13 29.46 0.04 . . . . . . A 59 GLN CB . 34103 1 506 . 1 1 47 47 GLN CG C 13 33.98 0.01 . . . . . . A 59 GLN CG . 34103 1 507 . 1 1 47 47 GLN N N 15 121.44 0.00 . . . . . . A 59 GLN N . 34103 1 508 . 1 1 48 48 PRO HA H 1 4.64 0.00 . . . . . . A 60 PRO HA . 34103 1 509 . 1 1 48 48 PRO HB2 H 1 1.95 0.00 . . . . . . A 60 PRO HB2 . 34103 1 510 . 1 1 48 48 PRO HB3 H 1 1.95 0.00 . . . . . . A 60 PRO HB3 . 34103 1 511 . 1 1 48 48 PRO HG2 H 1 2.35 0.00 . . . . . . A 60 PRO HG2 . 34103 1 512 . 1 1 48 48 PRO HG3 H 1 2.20 0.00 . . . . . . A 60 PRO HG3 . 34103 1 513 . 1 1 48 48 PRO HD2 H 1 3.73 0.00 . . . . . . A 60 PRO HD2 . 34103 1 514 . 1 1 48 48 PRO HD3 H 1 3.67 0.00 . . . . . . A 60 PRO HD3 . 34103 1 515 . 1 1 48 48 PRO CA C 13 63.25 0.00 . . . . . . A 60 PRO CA . 34103 1 516 . 1 1 48 48 PRO CB C 13 32.97 0.01 . . . . . . A 60 PRO CB . 34103 1 517 . 1 1 48 48 PRO CG C 13 27.34 0.01 . . . . . . A 60 PRO CG . 34103 1 518 . 1 1 48 48 PRO CD C 13 50.52 0.01 . . . . . . A 60 PRO CD . 34103 1 519 . 1 1 49 49 ASN H H 1 7.94 0.00 . . . . . . A 61 ASN H . 34103 1 520 . 1 1 49 49 ASN HA H 1 4.94 0.00 . . . . . . A 61 ASN HA . 34103 1 521 . 1 1 49 49 ASN HB2 H 1 2.57 0.00 . . . . . . A 61 ASN HB2 . 34103 1 522 . 1 1 49 49 ASN HB3 H 1 2.57 0.00 . . . . . . A 61 ASN HB3 . 34103 1 523 . 1 1 49 49 ASN CA C 13 53.12 0.01 . . . . . . A 61 ASN CA . 34103 1 524 . 1 1 49 49 ASN CB C 13 41.68 0.00 . . . . . . A 61 ASN CB . 34103 1 525 . 1 1 49 49 ASN N N 15 115.84 0.00 . . . . . . A 61 ASN N . 34103 1 526 . 1 1 50 50 PHE H H 1 9.22 0.00 . . . . . . A 62 PHE H . 34103 1 527 . 1 1 50 50 PHE HA H 1 5.17 0.00 . . . . . . A 62 PHE HA . 34103 1 528 . 1 1 50 50 PHE HB2 H 1 2.98 0.00 . . . . . . A 62 PHE HB2 . 34103 1 529 . 1 1 50 50 PHE HB3 H 1 2.98 0.00 . . . . . . A 62 PHE HB3 . 34103 1 530 . 1 1 50 50 PHE HD1 H 1 7.16 0.00 . . . . . . A 62 PHE HD1 . 34103 1 531 . 1 1 50 50 PHE HD2 H 1 7.16 0.00 . . . . . . A 62 PHE HD2 . 34103 1 532 . 1 1 50 50 PHE HE1 H 1 7.59 0.00 . . . . . . A 62 PHE HE1 . 34103 1 533 . 1 1 50 50 PHE HE2 H 1 7.59 0.00 . . . . . . A 62 PHE HE2 . 34103 1 534 . 1 1 50 50 PHE HZ H 1 7.58 0.00 . . . . . . A 62 PHE HZ . 34103 1 535 . 1 1 50 50 PHE CA C 13 57.99 0.03 . . . . . . A 62 PHE CA . 34103 1 536 . 1 1 50 50 PHE CB C 13 41.98 0.14 . . . . . . A 62 PHE CB . 34103 1 537 . 1 1 50 50 PHE CD1 C 13 131.78 0.00 . . . . . . A 62 PHE CD1 . 34103 1 538 . 1 1 50 50 PHE CE1 C 13 131.88 0.00 . . . . . . A 62 PHE CE1 . 34103 1 539 . 1 1 50 50 PHE CZ C 13 130.64 0.00 . . . . . . A 62 PHE CZ . 34103 1 540 . 1 1 50 50 PHE N N 15 124.54 0.00 . . . . . . A 62 PHE N . 34103 1 541 . 1 1 51 51 THR H H 1 8.88 0.00 . . . . . . A 63 THR H . 34103 1 542 . 1 1 51 51 THR HA H 1 5.47 0.00 . . . . . . A 63 THR HA . 34103 1 543 . 1 1 51 51 THR HB H 1 4.04 0.00 . . . . . . A 63 THR HB . 34103 1 544 . 1 1 51 51 THR HG21 H 1 1.29 0.00 . . . . . . A 63 THR HG21 . 34103 1 545 . 1 1 51 51 THR HG22 H 1 1.29 0.00 . . . . . . A 63 THR HG22 . 34103 1 546 . 1 1 51 51 THR HG23 H 1 1.29 0.00 . . . . . . A 63 THR HG23 . 34103 1 547 . 1 1 51 51 THR CA C 13 62.02 0.00 . . . . . . A 63 THR CA . 34103 1 548 . 1 1 51 51 THR CB C 13 70.40 0.01 . . . . . . A 63 THR CB . 34103 1 549 . 1 1 51 51 THR CG2 C 13 21.24 0.03 . . . . . . A 63 THR CG2 . 34103 1 550 . 1 1 51 51 THR N N 15 115.71 0.00 . . . . . . A 63 THR N . 34103 1 551 . 1 1 52 52 PHE H H 1 9.51 0.00 . . . . . . A 64 PHE H . 34103 1 552 . 1 1 52 52 PHE HA H 1 5.30 0.00 . . . . . . A 64 PHE HA . 34103 1 553 . 1 1 52 52 PHE HB2 H 1 2.83 0.00 . . . . . . A 64 PHE HB2 . 34103 1 554 . 1 1 52 52 PHE HB3 H 1 2.93 0.00 . . . . . . A 64 PHE HB3 . 34103 1 555 . 1 1 52 52 PHE HD1 H 1 7.25 0.00 . . . . . . A 64 PHE HD1 . 34103 1 556 . 1 1 52 52 PHE HD2 H 1 7.25 0.00 . . . . . . A 64 PHE HD2 . 34103 1 557 . 1 1 52 52 PHE HE1 H 1 7.28 0.00 . . . . . . A 64 PHE HE1 . 34103 1 558 . 1 1 52 52 PHE HE2 H 1 7.28 0.00 . . . . . . A 64 PHE HE2 . 34103 1 559 . 1 1 52 52 PHE HZ H 1 7.33 0.00 . . . . . . A 64 PHE HZ . 34103 1 560 . 1 1 52 52 PHE CA C 13 56.98 0.00 . . . . . . A 64 PHE CA . 34103 1 561 . 1 1 52 52 PHE CB C 13 44.34 0.02 . . . . . . A 64 PHE CB . 34103 1 562 . 1 1 52 52 PHE CD1 C 13 131.02 0.00 . . . . . . A 64 PHE CD1 . 34103 1 563 . 1 1 52 52 PHE CE1 C 13 131.85 0.00 . . . . . . A 64 PHE CE1 . 34103 1 564 . 1 1 52 52 PHE CZ C 13 129.89 0.00 . . . . . . A 64 PHE CZ . 34103 1 565 . 1 1 52 52 PHE N N 15 126.91 0.00 . . . . . . A 64 PHE N . 34103 1 566 . 1 1 53 53 ARG H H 1 9.46 0.00 . . . . . . A 65 ARG H . 34103 1 567 . 1 1 53 53 ARG HA H 1 5.40 0.00 . . . . . . A 65 ARG HA . 34103 1 568 . 1 1 53 53 ARG HB2 H 1 2.14 0.00 . . . . . . A 65 ARG HB2 . 34103 1 569 . 1 1 53 53 ARG HB3 H 1 1.70 0.00 . . . . . . A 65 ARG HB3 . 34103 1 570 . 1 1 53 53 ARG HG2 H 1 1.67 0.00 . . . . . . A 65 ARG HG2 . 34103 1 571 . 1 1 53 53 ARG HG3 H 1 1.61 0.00 . . . . . . A 65 ARG HG3 . 34103 1 572 . 1 1 53 53 ARG HD2 H 1 3.20 0.00 . . . . . . A 65 ARG HD2 . 34103 1 573 . 1 1 53 53 ARG HD3 H 1 3.17 0.00 . . . . . . A 65 ARG HD3 . 34103 1 574 . 1 1 53 53 ARG HE H 1 7.35 0.00 . . . . . . A 65 ARG HE . 34103 1 575 . 1 1 53 53 ARG CA C 13 54.02 0.00 . . . . . . A 65 ARG CA . 34103 1 576 . 1 1 53 53 ARG CB C 13 34.51 0.02 . . . . . . A 65 ARG CB . 34103 1 577 . 1 1 53 53 ARG CG C 13 26.68 0.03 . . . . . . A 65 ARG CG . 34103 1 578 . 1 1 53 53 ARG CD C 13 43.84 0.01 . . . . . . A 65 ARG CD . 34103 1 579 . 1 1 53 53 ARG N N 15 121.02 0.00 . . . . . . A 65 ARG N . 34103 1 580 . 1 1 54 54 VAL H H 1 9.28 0.00 . . . . . . A 66 VAL H . 34103 1 581 . 1 1 54 54 VAL HA H 1 5.21 0.00 . . . . . . A 66 VAL HA . 34103 1 582 . 1 1 54 54 VAL HB H 1 1.60 0.01 . . . . . . A 66 VAL HB . 34103 1 583 . 1 1 54 54 VAL HG11 H 1 0.05 0.00 . . . . . . A 66 VAL HG11 . 34103 1 584 . 1 1 54 54 VAL HG12 H 1 0.05 0.00 . . . . . . A 66 VAL HG12 . 34103 1 585 . 1 1 54 54 VAL HG13 H 1 0.05 0.00 . . . . . . A 66 VAL HG13 . 34103 1 586 . 1 1 54 54 VAL HG21 H 1 0.68 0.00 . . . . . . A 66 VAL HG21 . 34103 1 587 . 1 1 54 54 VAL HG22 H 1 0.68 0.00 . . . . . . A 66 VAL HG22 . 34103 1 588 . 1 1 54 54 VAL HG23 H 1 0.68 0.00 . . . . . . A 66 VAL HG23 . 34103 1 589 . 1 1 54 54 VAL CA C 13 58.36 0.01 . . . . . . A 66 VAL CA . 34103 1 590 . 1 1 54 54 VAL CB C 13 35.51 0.01 . . . . . . A 66 VAL CB . 34103 1 591 . 1 1 54 54 VAL CG1 C 13 22.37 0.01 . . . . . . A 66 VAL CG1 . 34103 1 592 . 1 1 54 54 VAL CG2 C 13 20.73 0.00 . . . . . . A 66 VAL CG2 . 34103 1 593 . 1 1 54 54 VAL N N 15 125.43 0.00 . . . . . . A 66 VAL N . 34103 1 594 . 1 1 55 55 THR H H 1 8.54 0.00 . . . . . . A 67 THR H . 34103 1 595 . 1 1 55 55 THR HA H 1 5.16 0.00 . . . . . . A 67 THR HA . 34103 1 596 . 1 1 55 55 THR HB H 1 3.88 0.00 . . . . . . A 67 THR HB . 34103 1 597 . 1 1 55 55 THR HG21 H 1 1.20 0.00 . . . . . . A 67 THR HG21 . 34103 1 598 . 1 1 55 55 THR HG22 H 1 1.20 0.00 . . . . . . A 67 THR HG22 . 34103 1 599 . 1 1 55 55 THR HG23 H 1 1.20 0.00 . . . . . . A 67 THR HG23 . 34103 1 600 . 1 1 55 55 THR CA C 13 61.41 0.00 . . . . . . A 67 THR CA . 34103 1 601 . 1 1 55 55 THR CB C 13 70.95 0.01 . . . . . . A 67 THR CB . 34103 1 602 . 1 1 55 55 THR CG2 C 13 21.41 0.01 . . . . . . A 67 THR CG2 . 34103 1 603 . 1 1 55 55 THR N N 15 123.74 0.00 . . . . . . A 67 THR N . 34103 1 604 . 1 1 56 56 VAL H H 1 9.09 0.00 . . . . . . A 68 VAL H . 34103 1 605 . 1 1 56 56 VAL HA H 1 4.24 0.00 . . . . . . A 68 VAL HA . 34103 1 606 . 1 1 56 56 VAL HB H 1 2.06 0.00 . . . . . . A 68 VAL HB . 34103 1 607 . 1 1 56 56 VAL HG11 H 1 1.03 0.00 . . . . . . A 68 VAL HG11 . 34103 1 608 . 1 1 56 56 VAL HG12 H 1 1.03 0.00 . . . . . . A 68 VAL HG12 . 34103 1 609 . 1 1 56 56 VAL HG13 H 1 1.03 0.00 . . . . . . A 68 VAL HG13 . 34103 1 610 . 1 1 56 56 VAL HG21 H 1 0.93 0.00 . . . . . . A 68 VAL HG21 . 34103 1 611 . 1 1 56 56 VAL HG22 H 1 0.93 0.00 . . . . . . A 68 VAL HG22 . 34103 1 612 . 1 1 56 56 VAL HG23 H 1 0.93 0.00 . . . . . . A 68 VAL HG23 . 34103 1 613 . 1 1 56 56 VAL CA C 13 60.18 0.01 . . . . . . A 68 VAL CA . 34103 1 614 . 1 1 56 56 VAL CB C 13 33.23 0.01 . . . . . . A 68 VAL CB . 34103 1 615 . 1 1 56 56 VAL CG1 C 13 20.56 0.02 . . . . . . A 68 VAL CG1 . 34103 1 616 . 1 1 56 56 VAL CG2 C 13 21.16 0.01 . . . . . . A 68 VAL CG2 . 34103 1 617 . 1 1 56 56 VAL N N 15 126.72 0.00 . . . . . . A 68 VAL N . 34103 1 618 . 1 1 57 57 GLY H H 1 9.16 0.00 . . . . . . A 69 GLY H . 34103 1 619 . 1 1 57 57 GLY HA2 H 1 4.04 0.00 . . . . . . A 69 GLY HA2 . 34103 1 620 . 1 1 57 57 GLY HA3 H 1 3.70 0.01 . . . . . . A 69 GLY HA3 . 34103 1 621 . 1 1 57 57 GLY CA C 13 47.29 0.02 . . . . . . A 69 GLY CA . 34103 1 622 . 1 1 57 57 GLY N N 15 117.11 0.00 . . . . . . A 69 GLY N . 34103 1 623 . 1 1 58 58 ASP H H 1 8.63 0.00 . . . . . . A 70 ASP H . 34103 1 624 . 1 1 58 58 ASP HA H 1 4.70 0.00 . . . . . . A 70 ASP HA . 34103 1 625 . 1 1 58 58 ASP HB2 H 1 2.88 0.00 . . . . . . A 70 ASP HB2 . 34103 1 626 . 1 1 58 58 ASP HB3 H 1 2.82 0.01 . . . . . . A 70 ASP HB3 . 34103 1 627 . 1 1 58 58 ASP CA C 13 54.44 0.08 . . . . . . A 70 ASP CA . 34103 1 628 . 1 1 58 58 ASP CB C 13 41.10 0.02 . . . . . . A 70 ASP CB . 34103 1 629 . 1 1 58 58 ASP N N 15 126.52 0.00 . . . . . . A 70 ASP N . 34103 1 630 . 1 1 59 59 THR H H 1 8.02 0.00 . . . . . . A 71 THR H . 34103 1 631 . 1 1 59 59 THR HA H 1 4.47 0.00 . . . . . . A 71 THR HA . 34103 1 632 . 1 1 59 59 THR HB H 1 4.25 0.01 . . . . . . A 71 THR HB . 34103 1 633 . 1 1 59 59 THR HG21 H 1 1.19 0.00 . . . . . . A 71 THR HG21 . 34103 1 634 . 1 1 59 59 THR HG22 H 1 1.19 0.00 . . . . . . A 71 THR HG22 . 34103 1 635 . 1 1 59 59 THR HG23 H 1 1.19 0.00 . . . . . . A 71 THR HG23 . 34103 1 636 . 1 1 59 59 THR CA C 13 63.19 0.08 . . . . . . A 71 THR CA . 34103 1 637 . 1 1 59 59 THR CB C 13 70.36 0.01 . . . . . . A 71 THR CB . 34103 1 638 . 1 1 59 59 THR CG2 C 13 21.26 0.05 . . . . . . A 71 THR CG2 . 34103 1 639 . 1 1 59 59 THR N N 15 118.70 0.00 . . . . . . A 71 THR N . 34103 1 640 . 1 1 60 60 SER H H 1 8.52 0.00 . . . . . . A 72 SER H . 34103 1 641 . 1 1 60 60 SER HA H 1 5.85 0.00 . . . . . . A 72 SER HA . 34103 1 642 . 1 1 60 60 SER HB2 H 1 3.69 0.00 . . . . . . A 72 SER HB2 . 34103 1 643 . 1 1 60 60 SER HB3 H 1 3.75 0.00 . . . . . . A 72 SER HB3 . 34103 1 644 . 1 1 60 60 SER CA C 13 56.79 0.01 . . . . . . A 72 SER CA . 34103 1 645 . 1 1 60 60 SER CB C 13 65.56 0.00 . . . . . . A 72 SER CB . 34103 1 646 . 1 1 60 60 SER N N 15 121.49 0.00 . . . . . . A 72 SER N . 34103 1 647 . 1 1 61 61 CYS H H 1 8.92 0.00 . . . . . . A 73 CYS H . 34103 1 648 . 1 1 61 61 CYS HA H 1 5.06 0.00 . . . . . . A 73 CYS HA . 34103 1 649 . 1 1 61 61 CYS HB2 H 1 3.19 0.00 . . . . . . A 73 CYS HB2 . 34103 1 650 . 1 1 61 61 CYS HB3 H 1 2.63 0.01 . . . . . . A 73 CYS HB3 . 34103 1 651 . 1 1 61 61 CYS CA C 13 56.93 0.01 . . . . . . A 73 CYS CA . 34103 1 652 . 1 1 61 61 CYS CB C 13 32.97 0.02 . . . . . . A 73 CYS CB . 34103 1 653 . 1 1 61 61 CYS N N 15 121.12 0.00 . . . . . . A 73 CYS N . 34103 1 654 . 1 1 62 62 THR H H 1 8.44 0.00 . . . . . . A 74 THR H . 34103 1 655 . 1 1 62 62 THR HA H 1 5.93 0.00 . . . . . . A 74 THR HA . 34103 1 656 . 1 1 62 62 THR HB H 1 4.21 0.00 . . . . . . A 74 THR HB . 34103 1 657 . 1 1 62 62 THR HG21 H 1 1.19 0.00 . . . . . . A 74 THR HG21 . 34103 1 658 . 1 1 62 62 THR HG22 H 1 1.19 0.00 . . . . . . A 74 THR HG22 . 34103 1 659 . 1 1 62 62 THR HG23 H 1 1.19 0.00 . . . . . . A 74 THR HG23 . 34103 1 660 . 1 1 62 62 THR CA C 13 59.62 0.01 . . . . . . A 74 THR CA . 34103 1 661 . 1 1 62 62 THR CB C 13 72.41 0.01 . . . . . . A 74 THR CB . 34103 1 662 . 1 1 62 62 THR CG2 C 13 21.70 0.05 . . . . . . A 74 THR CG2 . 34103 1 663 . 1 1 62 62 THR N N 15 110.57 0.00 . . . . . . A 74 THR N . 34103 1 664 . 1 1 63 63 GLY H H 1 8.94 0.00 . . . . . . A 75 GLY H . 34103 1 665 . 1 1 63 63 GLY HA2 H 1 4.64 0.00 . . . . . . A 75 GLY HA2 . 34103 1 666 . 1 1 63 63 GLY HA3 H 1 3.81 0.00 . . . . . . A 75 GLY HA3 . 34103 1 667 . 1 1 63 63 GLY CA C 13 44.63 0.01 . . . . . . A 75 GLY CA . 34103 1 668 . 1 1 63 63 GLY N N 15 105.62 0.00 . . . . . . A 75 GLY N . 34103 1 669 . 1 1 64 64 GLN H H 1 8.07 0.00 . . . . . . A 76 GLN H . 34103 1 670 . 1 1 64 64 GLN HA H 1 6.43 0.00 . . . . . . A 76 GLN HA . 34103 1 671 . 1 1 64 64 GLN HB2 H 1 2.12 0.00 . . . . . . A 76 GLN HB2 . 34103 1 672 . 1 1 64 64 GLN HB3 H 1 2.34 0.00 . . . . . . A 76 GLN HB3 . 34103 1 673 . 1 1 64 64 GLN HG2 H 1 2.70 0.00 . . . . . . A 76 GLN HG2 . 34103 1 674 . 1 1 64 64 GLN HG3 H 1 2.44 0.00 . . . . . . A 76 GLN HG3 . 34103 1 675 . 1 1 64 64 GLN CA C 13 53.67 0.00 . . . . . . A 76 GLN CA . 34103 1 676 . 1 1 64 64 GLN CB C 13 33.47 0.02 . . . . . . A 76 GLN CB . 34103 1 677 . 1 1 64 64 GLN CG C 13 34.26 0.02 . . . . . . A 76 GLN CG . 34103 1 678 . 1 1 64 64 GLN N N 15 118.85 0.00 . . . . . . A 76 GLN N . 34103 1 679 . 1 1 65 65 GLY H H 1 8.77 0.00 . . . . . . A 77 GLY H . 34103 1 680 . 1 1 65 65 GLY HA2 H 1 4.61 0.00 . . . . . . A 77 GLY HA2 . 34103 1 681 . 1 1 65 65 GLY HA3 H 1 4.09 0.00 . . . . . . A 77 GLY HA3 . 34103 1 682 . 1 1 65 65 GLY CA C 13 46.05 0.02 . . . . . . A 77 GLY CA . 34103 1 683 . 1 1 65 65 GLY N N 15 107.03 0.00 . . . . . . A 77 GLY N . 34103 1 684 . 1 1 66 66 PRO HA H 1 5.16 0.00 . . . . . . A 78 PRO HA . 34103 1 685 . 1 1 66 66 PRO HB2 H 1 2.43 0.00 . . . . . . A 78 PRO HB2 . 34103 1 686 . 1 1 66 66 PRO HB3 H 1 2.57 0.00 . . . . . . A 78 PRO HB3 . 34103 1 687 . 1 1 66 66 PRO HG2 H 1 2.27 0.00 . . . . . . A 78 PRO HG2 . 34103 1 688 . 1 1 66 66 PRO HG3 H 1 2.15 0.00 . . . . . . A 78 PRO HG3 . 34103 1 689 . 1 1 66 66 PRO HD2 H 1 3.73 0.00 . . . . . . A 78 PRO HD2 . 34103 1 690 . 1 1 66 66 PRO HD3 H 1 3.80 0.00 . . . . . . A 78 PRO HD3 . 34103 1 691 . 1 1 66 66 PRO CA C 13 64.21 0.01 . . . . . . A 78 PRO CA . 34103 1 692 . 1 1 66 66 PRO CB C 13 32.46 0.05 . . . . . . A 78 PRO CB . 34103 1 693 . 1 1 66 66 PRO CG C 13 26.69 0.02 . . . . . . A 78 PRO CG . 34103 1 694 . 1 1 66 66 PRO CD C 13 50.35 0.00 . . . . . . A 78 PRO CD . 34103 1 695 . 1 1 67 67 SER H H 1 7.58 0.00 . . . . . . A 79 SER H . 34103 1 696 . 1 1 67 67 SER HA H 1 5.02 0.00 . . . . . . A 79 SER HA . 34103 1 697 . 1 1 67 67 SER HB2 H 1 4.51 0.00 . . . . . . A 79 SER HB2 . 34103 1 698 . 1 1 67 67 SER HB3 H 1 4.10 0.00 . . . . . . A 79 SER HB3 . 34103 1 699 . 1 1 67 67 SER CA C 13 55.63 0.00 . . . . . . A 79 SER CA . 34103 1 700 . 1 1 67 67 SER CB C 13 66.94 0.02 . . . . . . A 79 SER CB . 34103 1 701 . 1 1 67 67 SER N N 15 110.13 0.00 . . . . . . A 79 SER N . 34103 1 702 . 1 1 68 68 LYS H H 1 9.65 0.00 . . . . . . A 80 LYS H . 34103 1 703 . 1 1 68 68 LYS HA H 1 3.55 0.00 . . . . . . A 80 LYS HA . 34103 1 704 . 1 1 68 68 LYS HB2 H 1 1.76 0.01 . . . . . . A 80 LYS HB2 . 34103 1 705 . 1 1 68 68 LYS HB3 H 1 1.59 0.00 . . . . . . A 80 LYS HB3 . 34103 1 706 . 1 1 68 68 LYS HG2 H 1 0.48 0.00 . . . . . . A 80 LYS HG2 . 34103 1 707 . 1 1 68 68 LYS HG3 H 1 0.81 0.00 . . . . . . A 80 LYS HG3 . 34103 1 708 . 1 1 68 68 LYS HD2 H 1 1.79 0.01 . . . . . . A 80 LYS HD2 . 34103 1 709 . 1 1 68 68 LYS HD3 H 1 1.69 0.01 . . . . . . A 80 LYS HD3 . 34103 1 710 . 1 1 68 68 LYS HE2 H 1 2.80 0.01 . . . . . . A 80 LYS HE2 . 34103 1 711 . 1 1 68 68 LYS HE3 H 1 2.68 0.00 . . . . . . A 80 LYS HE3 . 34103 1 712 . 1 1 68 68 LYS CA C 13 61.44 0.01 . . . . . . A 80 LYS CA . 34103 1 713 . 1 1 68 68 LYS CB C 13 31.95 0.03 . . . . . . A 80 LYS CB . 34103 1 714 . 1 1 68 68 LYS CG C 13 26.80 0.01 . . . . . . A 80 LYS CG . 34103 1 715 . 1 1 68 68 LYS CD C 13 30.14 0.02 . . . . . . A 80 LYS CD . 34103 1 716 . 1 1 68 68 LYS CE C 13 42.28 0.04 . . . . . . A 80 LYS CE . 34103 1 717 . 1 1 68 68 LYS N N 15 124.00 0.00 . . . . . . A 80 LYS N . 34103 1 718 . 1 1 69 69 LYS H H 1 8.67 0.00 . . . . . . A 81 LYS H . 34103 1 719 . 1 1 69 69 LYS HA H 1 3.63 0.00 . . . . . . A 81 LYS HA . 34103 1 720 . 1 1 69 69 LYS HB2 H 1 1.76 0.00 . . . . . . A 81 LYS HB2 . 34103 1 721 . 1 1 69 69 LYS HB3 H 1 1.83 0.00 . . . . . . A 81 LYS HB3 . 34103 1 722 . 1 1 69 69 LYS HG2 H 1 1.46 0.00 . . . . . . A 81 LYS HG2 . 34103 1 723 . 1 1 69 69 LYS HG3 H 1 1.54 0.00 . . . . . . A 81 LYS HG3 . 34103 1 724 . 1 1 69 69 LYS HD2 H 1 1.71 0.00 . . . . . . A 81 LYS HD2 . 34103 1 725 . 1 1 69 69 LYS HD3 H 1 1.71 0.00 . . . . . . A 81 LYS HD3 . 34103 1 726 . 1 1 69 69 LYS HE2 H 1 3.06 0.00 . . . . . . A 81 LYS HE2 . 34103 1 727 . 1 1 69 69 LYS HE3 H 1 2.98 0.01 . . . . . . A 81 LYS HE3 . 34103 1 728 . 1 1 69 69 LYS CA C 13 59.24 0.00 . . . . . . A 81 LYS CA . 34103 1 729 . 1 1 69 69 LYS CB C 13 31.40 0.01 . . . . . . A 81 LYS CB . 34103 1 730 . 1 1 69 69 LYS CG C 13 24.63 0.11 . . . . . . A 81 LYS CG . 34103 1 731 . 1 1 69 69 LYS CD C 13 28.27 0.01 . . . . . . A 81 LYS CD . 34103 1 732 . 1 1 69 69 LYS CE C 13 41.07 0.01 . . . . . . A 81 LYS CE . 34103 1 733 . 1 1 69 69 LYS N N 15 117.47 0.00 . . . . . . A 81 LYS N . 34103 1 734 . 1 1 70 70 ALA H H 1 8.11 0.00 . . . . . . A 82 ALA H . 34103 1 735 . 1 1 70 70 ALA HA H 1 4.32 0.00 . . . . . . A 82 ALA HA . 34103 1 736 . 1 1 70 70 ALA HB1 H 1 1.65 0.00 . . . . . . A 82 ALA HB1 . 34103 1 737 . 1 1 70 70 ALA HB2 H 1 1.65 0.00 . . . . . . A 82 ALA HB2 . 34103 1 738 . 1 1 70 70 ALA HB3 H 1 1.65 0.00 . . . . . . A 82 ALA HB3 . 34103 1 739 . 1 1 70 70 ALA CA C 13 55.27 0.00 . . . . . . A 82 ALA CA . 34103 1 740 . 1 1 70 70 ALA CB C 13 18.72 0.01 . . . . . . A 82 ALA CB . 34103 1 741 . 1 1 70 70 ALA N N 15 119.79 0.00 . . . . . . A 82 ALA N . 34103 1 742 . 1 1 71 71 ALA H H 1 8.18 0.00 . . . . . . A 83 ALA H . 34103 1 743 . 1 1 71 71 ALA HA H 1 3.95 0.00 . . . . . . A 83 ALA HA . 34103 1 744 . 1 1 71 71 ALA HB1 H 1 1.87 0.00 . . . . . . A 83 ALA HB1 . 34103 1 745 . 1 1 71 71 ALA HB2 H 1 1.87 0.00 . . . . . . A 83 ALA HB2 . 34103 1 746 . 1 1 71 71 ALA HB3 H 1 1.87 0.00 . . . . . . A 83 ALA HB3 . 34103 1 747 . 1 1 71 71 ALA CA C 13 55.32 0.01 . . . . . . A 83 ALA CA . 34103 1 748 . 1 1 71 71 ALA CB C 13 20.20 0.00 . . . . . . A 83 ALA CB . 34103 1 749 . 1 1 71 71 ALA N N 15 120.92 0.00 . . . . . . A 83 ALA N . 34103 1 750 . 1 1 72 72 LYS H H 1 8.09 0.00 . . . . . . A 84 LYS H . 34103 1 751 . 1 1 72 72 LYS HA H 1 3.43 0.00 . . . . . . A 84 LYS HA . 34103 1 752 . 1 1 72 72 LYS HB2 H 1 1.15 0.01 . . . . . . A 84 LYS HB2 . 34103 1 753 . 1 1 72 72 LYS HB3 H 1 1.11 0.01 . . . . . . A 84 LYS HB3 . 34103 1 754 . 1 1 72 72 LYS HG2 H 1 0.13 0.00 . . . . . . A 84 LYS HG2 . 34103 1 755 . 1 1 72 72 LYS HG3 H 1 0.24 0.00 . . . . . . A 84 LYS HG3 . 34103 1 756 . 1 1 72 72 LYS HD2 H 1 0.74 0.00 . . . . . . A 84 LYS HD2 . 34103 1 757 . 1 1 72 72 LYS HD3 H 1 0.74 0.00 . . . . . . A 84 LYS HD3 . 34103 1 758 . 1 1 72 72 LYS HE2 H 1 1.60 0.00 . . . . . . A 84 LYS HE2 . 34103 1 759 . 1 1 72 72 LYS HE3 H 1 1.66 0.01 . . . . . . A 84 LYS HE3 . 34103 1 760 . 1 1 72 72 LYS CA C 13 60.99 0.01 . . . . . . A 84 LYS CA . 34103 1 761 . 1 1 72 72 LYS CB C 13 32.66 0.01 . . . . . . A 84 LYS CB . 34103 1 762 . 1 1 72 72 LYS CG C 13 26.20 0.07 . . . . . . A 84 LYS CG . 34103 1 763 . 1 1 72 72 LYS CD C 13 29.24 0.02 . . . . . . A 84 LYS CD . 34103 1 764 . 1 1 72 72 LYS CE C 13 40.50 0.01 . . . . . . A 84 LYS CE . 34103 1 765 . 1 1 72 72 LYS N N 15 119.56 0.00 . . . . . . A 84 LYS N . 34103 1 766 . 1 1 73 73 HIS H H 1 8.55 0.00 . . . . . . A 85 HIS H . 34103 1 767 . 1 1 73 73 HIS HA H 1 4.50 0.00 . . . . . . A 85 HIS HA . 34103 1 768 . 1 1 73 73 HIS HB2 H 1 3.16 0.00 . . . . . . A 85 HIS HB2 . 34103 1 769 . 1 1 73 73 HIS HB3 H 1 3.28 0.00 . . . . . . A 85 HIS HB3 . 34103 1 770 . 1 1 73 73 HIS HD2 H 1 6.99 0.00 . . . . . . A 85 HIS HD2 . 34103 1 771 . 1 1 73 73 HIS HE1 H 1 7.96 0.00 . . . . . . A 85 HIS HE1 . 34103 1 772 . 1 1 73 73 HIS CA C 13 60.49 0.02 . . . . . . A 85 HIS CA . 34103 1 773 . 1 1 73 73 HIS CB C 13 31.65 0.01 . . . . . . A 85 HIS CB . 34103 1 774 . 1 1 73 73 HIS CD2 C 13 119.74 0.00 . . . . . . A 85 HIS CD2 . 34103 1 775 . 1 1 73 73 HIS CE1 C 13 137.46 0.00 . . . . . . A 85 HIS CE1 . 34103 1 776 . 1 1 73 73 HIS N N 15 116.84 0.00 . . . . . . A 85 HIS N . 34103 1 777 . 1 1 74 74 LYS H H 1 8.16 0.00 . . . . . . A 86 LYS H . 34103 1 778 . 1 1 74 74 LYS HA H 1 4.41 0.00 . . . . . . A 86 LYS HA . 34103 1 779 . 1 1 74 74 LYS HB2 H 1 2.22 0.00 . . . . . . A 86 LYS HB2 . 34103 1 780 . 1 1 74 74 LYS HB3 H 1 2.22 0.00 . . . . . . A 86 LYS HB3 . 34103 1 781 . 1 1 74 74 LYS HG2 H 1 2.13 0.00 . . . . . . A 86 LYS HG2 . 34103 1 782 . 1 1 74 74 LYS HG3 H 1 1.80 0.00 . . . . . . A 86 LYS HG3 . 34103 1 783 . 1 1 74 74 LYS HD2 H 1 2.08 0.00 . . . . . . A 86 LYS HD2 . 34103 1 784 . 1 1 74 74 LYS HD3 H 1 2.02 0.00 . . . . . . A 86 LYS HD3 . 34103 1 785 . 1 1 74 74 LYS HE2 H 1 3.21 0.01 . . . . . . A 86 LYS HE2 . 34103 1 786 . 1 1 74 74 LYS HE3 H 1 3.20 0.01 . . . . . . A 86 LYS HE3 . 34103 1 787 . 1 1 74 74 LYS CA C 13 57.80 0.01 . . . . . . A 86 LYS CA . 34103 1 788 . 1 1 74 74 LYS CB C 13 30.81 0.00 . . . . . . A 86 LYS CB . 34103 1 789 . 1 1 74 74 LYS CG C 13 24.40 0.00 . . . . . . A 86 LYS CG . 34103 1 790 . 1 1 74 74 LYS CD C 13 27.64 0.04 . . . . . . A 86 LYS CD . 34103 1 791 . 1 1 74 74 LYS CE C 13 41.98 0.00 . . . . . . A 86 LYS CE . 34103 1 792 . 1 1 74 74 LYS N N 15 119.39 0.00 . . . . . . A 86 LYS N . 34103 1 793 . 1 1 75 75 ALA H H 1 8.50 0.00 . . . . . . A 87 ALA H . 34103 1 794 . 1 1 75 75 ALA HA H 1 3.91 0.00 . . . . . . A 87 ALA HA . 34103 1 795 . 1 1 75 75 ALA HB1 H 1 1.56 0.00 . . . . . . A 87 ALA HB1 . 34103 1 796 . 1 1 75 75 ALA HB2 H 1 1.56 0.00 . . . . . . A 87 ALA HB2 . 34103 1 797 . 1 1 75 75 ALA HB3 H 1 1.56 0.00 . . . . . . A 87 ALA HB3 . 34103 1 798 . 1 1 75 75 ALA CA C 13 55.55 0.03 . . . . . . A 87 ALA CA . 34103 1 799 . 1 1 75 75 ALA CB C 13 17.15 0.01 . . . . . . A 87 ALA CB . 34103 1 800 . 1 1 75 75 ALA N N 15 122.23 0.00 . . . . . . A 87 ALA N . 34103 1 801 . 1 1 76 76 ALA H H 1 8.36 0.00 . . . . . . A 88 ALA H . 34103 1 802 . 1 1 76 76 ALA HA H 1 4.12 0.00 . . . . . . A 88 ALA HA . 34103 1 803 . 1 1 76 76 ALA HB1 H 1 1.72 0.00 . . . . . . A 88 ALA HB1 . 34103 1 804 . 1 1 76 76 ALA HB2 H 1 1.72 0.00 . . . . . . A 88 ALA HB2 . 34103 1 805 . 1 1 76 76 ALA HB3 H 1 1.72 0.00 . . . . . . A 88 ALA HB3 . 34103 1 806 . 1 1 76 76 ALA CA C 13 55.33 0.00 . . . . . . A 88 ALA CA . 34103 1 807 . 1 1 76 76 ALA CB C 13 17.93 0.01 . . . . . . A 88 ALA CB . 34103 1 808 . 1 1 76 76 ALA N N 15 118.59 0.00 . . . . . . A 88 ALA N . 34103 1 809 . 1 1 77 77 GLU H H 1 8.81 0.00 . . . . . . A 89 GLU H . 34103 1 810 . 1 1 77 77 GLU HA H 1 4.02 0.00 . . . . . . A 89 GLU HA . 34103 1 811 . 1 1 77 77 GLU HB2 H 1 2.56 0.00 . . . . . . A 89 GLU HB2 . 34103 1 812 . 1 1 77 77 GLU HB3 H 1 2.45 0.00 . . . . . . A 89 GLU HB3 . 34103 1 813 . 1 1 77 77 GLU HG2 H 1 2.57 0.00 . . . . . . A 89 GLU HG2 . 34103 1 814 . 1 1 77 77 GLU HG3 H 1 2.27 0.00 . . . . . . A 89 GLU HG3 . 34103 1 815 . 1 1 77 77 GLU CA C 13 60.10 0.03 . . . . . . A 89 GLU CA . 34103 1 816 . 1 1 77 77 GLU CB C 13 30.41 0.01 . . . . . . A 89 GLU CB . 34103 1 817 . 1 1 77 77 GLU CG C 13 36.87 0.01 . . . . . . A 89 GLU CG . 34103 1 818 . 1 1 77 77 GLU N N 15 119.51 0.00 . . . . . . A 89 GLU N . 34103 1 819 . 1 1 78 78 VAL H H 1 8.37 0.00 . . . . . . A 90 VAL H . 34103 1 820 . 1 1 78 78 VAL HA H 1 3.75 0.00 . . . . . . A 90 VAL HA . 34103 1 821 . 1 1 78 78 VAL HB H 1 2.38 0.00 . . . . . . A 90 VAL HB . 34103 1 822 . 1 1 78 78 VAL HG11 H 1 1.39 0.00 . . . . . . A 90 VAL HG11 . 34103 1 823 . 1 1 78 78 VAL HG12 H 1 1.39 0.00 . . . . . . A 90 VAL HG12 . 34103 1 824 . 1 1 78 78 VAL HG13 H 1 1.39 0.00 . . . . . . A 90 VAL HG13 . 34103 1 825 . 1 1 78 78 VAL HG21 H 1 1.30 0.00 . . . . . . A 90 VAL HG21 . 34103 1 826 . 1 1 78 78 VAL HG22 H 1 1.30 0.00 . . . . . . A 90 VAL HG22 . 34103 1 827 . 1 1 78 78 VAL HG23 H 1 1.30 0.00 . . . . . . A 90 VAL HG23 . 34103 1 828 . 1 1 78 78 VAL CA C 13 66.84 0.01 . . . . . . A 90 VAL CA . 34103 1 829 . 1 1 78 78 VAL CB C 13 31.94 0.08 . . . . . . A 90 VAL CB . 34103 1 830 . 1 1 78 78 VAL CG1 C 13 22.98 0.02 . . . . . . A 90 VAL CG1 . 34103 1 831 . 1 1 78 78 VAL CG2 C 13 22.28 0.01 . . . . . . A 90 VAL CG2 . 34103 1 832 . 1 1 78 78 VAL N N 15 120.67 0.00 . . . . . . A 90 VAL N . 34103 1 833 . 1 1 79 79 ALA H H 1 8.46 0.00 . . . . . . A 91 ALA H . 34103 1 834 . 1 1 79 79 ALA HA H 1 4.33 0.00 . . . . . . A 91 ALA HA . 34103 1 835 . 1 1 79 79 ALA HB1 H 1 1.42 0.00 . . . . . . A 91 ALA HB1 . 34103 1 836 . 1 1 79 79 ALA HB2 H 1 1.42 0.00 . . . . . . A 91 ALA HB2 . 34103 1 837 . 1 1 79 79 ALA HB3 H 1 1.42 0.00 . . . . . . A 91 ALA HB3 . 34103 1 838 . 1 1 79 79 ALA CA C 13 55.92 0.01 . . . . . . A 91 ALA CA . 34103 1 839 . 1 1 79 79 ALA CB C 13 18.25 0.02 . . . . . . A 91 ALA CB . 34103 1 840 . 1 1 79 79 ALA N N 15 124.30 0.00 . . . . . . A 91 ALA N . 34103 1 841 . 1 1 80 80 LEU H H 1 8.74 0.00 . . . . . . A 92 LEU H . 34103 1 842 . 1 1 80 80 LEU HA H 1 3.89 0.00 . . . . . . A 92 LEU HA . 34103 1 843 . 1 1 80 80 LEU HB2 H 1 2.13 0.00 . . . . . . A 92 LEU HB2 . 34103 1 844 . 1 1 80 80 LEU HB3 H 1 1.49 0.00 . . . . . . A 92 LEU HB3 . 34103 1 845 . 1 1 80 80 LEU HG H 1 1.96 0.00 . . . . . . A 92 LEU HG . 34103 1 846 . 1 1 80 80 LEU HD11 H 1 1.04 0.01 . . . . . . A 92 LEU HD11 . 34103 1 847 . 1 1 80 80 LEU HD12 H 1 1.04 0.01 . . . . . . A 92 LEU HD12 . 34103 1 848 . 1 1 80 80 LEU HD13 H 1 1.04 0.01 . . . . . . A 92 LEU HD13 . 34103 1 849 . 1 1 80 80 LEU HD21 H 1 0.80 0.00 . . . . . . A 92 LEU HD21 . 34103 1 850 . 1 1 80 80 LEU HD22 H 1 0.80 0.00 . . . . . . A 92 LEU HD22 . 34103 1 851 . 1 1 80 80 LEU HD23 H 1 0.80 0.00 . . . . . . A 92 LEU HD23 . 34103 1 852 . 1 1 80 80 LEU CA C 13 58.44 0.01 . . . . . . A 92 LEU CA . 34103 1 853 . 1 1 80 80 LEU CB C 13 42.30 0.03 . . . . . . A 92 LEU CB . 34103 1 854 . 1 1 80 80 LEU CG C 13 27.30 0.08 . . . . . . A 92 LEU CG . 34103 1 855 . 1 1 80 80 LEU CD1 C 13 26.15 0.01 . . . . . . A 92 LEU CD1 . 34103 1 856 . 1 1 80 80 LEU CD2 C 13 24.07 0.01 . . . . . . A 92 LEU CD2 . 34103 1 857 . 1 1 80 80 LEU N N 15 118.37 0.00 . . . . . . A 92 LEU N . 34103 1 858 . 1 1 81 81 LYS H H 1 7.82 0.00 . . . . . . A 93 LYS H . 34103 1 859 . 1 1 81 81 LYS HA H 1 4.04 0.00 . . . . . . A 93 LYS HA . 34103 1 860 . 1 1 81 81 LYS HB2 H 1 2.06 0.00 . . . . . . A 93 LYS HB2 . 34103 1 861 . 1 1 81 81 LYS HB3 H 1 2.11 0.00 . . . . . . A 93 LYS HB3 . 34103 1 862 . 1 1 81 81 LYS HG2 H 1 1.50 0.00 . . . . . . A 93 LYS HG2 . 34103 1 863 . 1 1 81 81 LYS HG3 H 1 1.76 0.00 . . . . . . A 93 LYS HG3 . 34103 1 864 . 1 1 81 81 LYS HD2 H 1 1.81 0.00 . . . . . . A 93 LYS HD2 . 34103 1 865 . 1 1 81 81 LYS HD3 H 1 1.81 0.00 . . . . . . A 93 LYS HD3 . 34103 1 866 . 1 1 81 81 LYS HE2 H 1 3.08 0.00 . . . . . . A 93 LYS HE2 . 34103 1 867 . 1 1 81 81 LYS HE3 H 1 3.08 0.00 . . . . . . A 93 LYS HE3 . 34103 1 868 . 1 1 81 81 LYS CA C 13 59.62 0.01 . . . . . . A 93 LYS CA . 34103 1 869 . 1 1 81 81 LYS CB C 13 32.32 0.01 . . . . . . A 93 LYS CB . 34103 1 870 . 1 1 81 81 LYS CG C 13 25.81 0.01 . . . . . . A 93 LYS CG . 34103 1 871 . 1 1 81 81 LYS CD C 13 29.46 0.07 . . . . . . A 93 LYS CD . 34103 1 872 . 1 1 81 81 LYS CE C 13 42.15 0.07 . . . . . . A 93 LYS CE . 34103 1 873 . 1 1 81 81 LYS N N 15 117.72 0.00 . . . . . . A 93 LYS N . 34103 1 874 . 1 1 82 82 HIS H H 1 8.23 0.00 . . . . . . A 94 HIS H . 34103 1 875 . 1 1 82 82 HIS HA H 1 4.43 0.00 . . . . . . A 94 HIS HA . 34103 1 876 . 1 1 82 82 HIS HB2 H 1 3.40 0.00 . . . . . . A 94 HIS HB2 . 34103 1 877 . 1 1 82 82 HIS HB3 H 1 3.28 0.00 . . . . . . A 94 HIS HB3 . 34103 1 878 . 1 1 82 82 HIS HD2 H 1 7.21 0.00 . . . . . . A 94 HIS HD2 . 34103 1 879 . 1 1 82 82 HIS HE1 H 1 8.23 0.00 . . . . . . A 94 HIS HE1 . 34103 1 880 . 1 1 82 82 HIS CA C 13 59.15 0.01 . . . . . . A 94 HIS CA . 34103 1 881 . 1 1 82 82 HIS CB C 13 29.83 0.02 . . . . . . A 94 HIS CB . 34103 1 882 . 1 1 82 82 HIS CD2 C 13 120.88 0.00 . . . . . . A 94 HIS CD2 . 34103 1 883 . 1 1 82 82 HIS CE1 C 13 137.93 0.00 . . . . . . A 94 HIS CE1 . 34103 1 884 . 1 1 82 82 HIS N N 15 118.63 0.00 . . . . . . A 94 HIS N . 34103 1 885 . 1 1 83 83 LEU H H 1 8.50 0.00 . . . . . . A 95 LEU H . 34103 1 886 . 1 1 83 83 LEU HA H 1 4.23 0.00 . . . . . . A 95 LEU HA . 34103 1 887 . 1 1 83 83 LEU HB2 H 1 1.79 0.00 . . . . . . A 95 LEU HB2 . 34103 1 888 . 1 1 83 83 LEU HB3 H 1 1.43 0.01 . . . . . . A 95 LEU HB3 . 34103 1 889 . 1 1 83 83 LEU HG H 1 1.94 0.00 . . . . . . A 95 LEU HG . 34103 1 890 . 1 1 83 83 LEU HD11 H 1 1.02 0.00 . . . . . . A 95 LEU HD11 . 34103 1 891 . 1 1 83 83 LEU HD12 H 1 1.02 0.00 . . . . . . A 95 LEU HD12 . 34103 1 892 . 1 1 83 83 LEU HD13 H 1 1.02 0.00 . . . . . . A 95 LEU HD13 . 34103 1 893 . 1 1 83 83 LEU HD21 H 1 0.70 0.00 . . . . . . A 95 LEU HD21 . 34103 1 894 . 1 1 83 83 LEU HD22 H 1 0.70 0.00 . . . . . . A 95 LEU HD22 . 34103 1 895 . 1 1 83 83 LEU HD23 H 1 0.70 0.00 . . . . . . A 95 LEU HD23 . 34103 1 896 . 1 1 83 83 LEU CA C 13 56.85 0.07 . . . . . . A 95 LEU CA . 34103 1 897 . 1 1 83 83 LEU CB C 13 42.52 0.01 . . . . . . A 95 LEU CB . 34103 1 898 . 1 1 83 83 LEU CG C 13 27.16 0.04 . . . . . . A 95 LEU CG . 34103 1 899 . 1 1 83 83 LEU CD1 C 13 22.99 0.03 . . . . . . A 95 LEU CD1 . 34103 1 900 . 1 1 83 83 LEU CD2 C 13 25.87 0.01 . . . . . . A 95 LEU CD2 . 34103 1 901 . 1 1 83 83 LEU N N 15 120.34 0.00 . . . . . . A 95 LEU N . 34103 1 902 . 1 1 84 84 LYS H H 1 7.95 0.00 . . . . . . A 96 LYS H . 34103 1 903 . 1 1 84 84 LYS HA H 1 4.25 0.00 . . . . . . A 96 LYS HA . 34103 1 904 . 1 1 84 84 LYS HB2 H 1 1.98 0.00 . . . . . . A 96 LYS HB2 . 34103 1 905 . 1 1 84 84 LYS HB3 H 1 1.91 0.00 . . . . . . A 96 LYS HB3 . 34103 1 906 . 1 1 84 84 LYS HG2 H 1 1.55 0.00 . . . . . . A 96 LYS HG2 . 34103 1 907 . 1 1 84 84 LYS HG3 H 1 1.50 0.00 . . . . . . A 96 LYS HG3 . 34103 1 908 . 1 1 84 84 LYS HD2 H 1 1.70 0.00 . . . . . . A 96 LYS HD2 . 34103 1 909 . 1 1 84 84 LYS HD3 H 1 1.70 0.00 . . . . . . A 96 LYS HD3 . 34103 1 910 . 1 1 84 84 LYS HE2 H 1 3.00 0.00 . . . . . . A 96 LYS HE2 . 34103 1 911 . 1 1 84 84 LYS HE3 H 1 3.00 0.00 . . . . . . A 96 LYS HE3 . 34103 1 912 . 1 1 84 84 LYS CA C 13 57.63 0.04 . . . . . . A 96 LYS CA . 34103 1 913 . 1 1 84 84 LYS CB C 13 32.70 0.01 . . . . . . A 96 LYS CB . 34103 1 914 . 1 1 84 84 LYS CG C 13 24.99 0.02 . . . . . . A 96 LYS CG . 34103 1 915 . 1 1 84 84 LYS CD C 13 29.31 0.01 . . . . . . A 96 LYS CD . 34103 1 916 . 1 1 84 84 LYS CE C 13 41.86 0.06 . . . . . . A 96 LYS CE . 34103 1 917 . 1 1 84 84 LYS N N 15 118.70 0.00 . . . . . . A 96 LYS N . 34103 1 918 . 1 1 85 85 GLY H H 1 7.94 0.00 . . . . . . A 97 GLY H . 34103 1 919 . 1 1 85 85 GLY HA2 H 1 3.88 0.00 . . . . . . A 97 GLY HA2 . 34103 1 920 . 1 1 85 85 GLY HA3 H 1 3.80 0.00 . . . . . . A 97 GLY HA3 . 34103 1 921 . 1 1 85 85 GLY CA C 13 46.32 0.01 . . . . . . A 97 GLY CA . 34103 1 922 . 1 1 85 85 GLY N N 15 107.36 0.00 . . . . . . A 97 GLY N . 34103 1 923 . 1 1 146 146 CYS H H 1 8.16 0.02 . . . . . . A 158 CYS H . 34103 1 924 . 1 1 146 146 CYS HA H 1 4.54 0.02 . . . . . . A 158 CYS HA . 34103 1 925 . 1 1 146 146 CYS HB2 H 1 3.06 0.02 . . . . . . A 158 CYS HB2 . 34103 1 926 . 1 1 146 146 CYS HB3 H 1 3.06 0.02 . . . . . . A 158 CYS HB3 . 34103 1 927 . 1 1 146 146 CYS CA C 13 58.61 0.30 . . . . . . A 158 CYS CA . 34103 1 928 . 1 1 146 146 CYS CB C 13 28.15 0.30 . . . . . . A 158 CYS CB . 34103 1 929 . 1 1 146 146 CYS N N 15 118.59 0.30 . . . . . . A 158 CYS N . 34103 1 930 . 1 1 147 147 ASN H H 1 8.66 0.02 . . . . . . A 159 ASN H . 34103 1 931 . 1 1 147 147 ASN HA H 1 5.30 0.02 . . . . . . A 159 ASN HA . 34103 1 932 . 1 1 147 147 ASN HB2 H 1 3.14 0.02 . . . . . . A 159 ASN HB2 . 34103 1 933 . 1 1 147 147 ASN HB3 H 1 2.87 0.02 . . . . . . A 159 ASN HB3 . 34103 1 934 . 1 1 147 147 ASN HD21 H 1 7.77 0.02 . . . . . . A 159 ASN HD21 . 34103 1 935 . 1 1 147 147 ASN HD22 H 1 6.93 0.02 . . . . . . A 159 ASN HD22 . 34103 1 936 . 1 1 147 147 ASN CA C 13 49.68 0.30 . . . . . . A 159 ASN CA . 34103 1 937 . 1 1 147 147 ASN CB C 13 38.20 0.30 . . . . . . A 159 ASN CB . 34103 1 938 . 1 1 147 147 ASN N N 15 117.95 0.30 . . . . . . A 159 ASN N . 34103 1 939 . 1 1 147 147 ASN ND2 N 15 112.02 0.30 . . . . . . A 159 ASN ND2 . 34103 1 940 . 1 1 148 148 PRO HA H 1 4.38 0.02 . . . . . . A 160 PRO HA . 34103 1 941 . 1 1 148 148 PRO HB2 H 1 1.91 0.02 . . . . . . A 160 PRO HB2 . 34103 1 942 . 1 1 148 148 PRO HB3 H 1 2.40 0.02 . . . . . . A 160 PRO HB3 . 34103 1 943 . 1 1 148 148 PRO HG2 H 1 2.25 0.02 . . . . . . A 160 PRO HG2 . 34103 1 944 . 1 1 148 148 PRO HG3 H 1 2.16 0.02 . . . . . . A 160 PRO HG3 . 34103 1 945 . 1 1 148 148 PRO HD2 H 1 4.12 0.02 . . . . . . A 160 PRO HD2 . 34103 1 946 . 1 1 148 148 PRO HD3 H 1 3.57 0.02 . . . . . . A 160 PRO HD3 . 34103 1 947 . 1 1 148 148 PRO CA C 13 64.27 0.30 . . . . . . A 160 PRO CA . 34103 1 948 . 1 1 148 148 PRO CB C 13 31.78 0.30 . . . . . . A 160 PRO CB . 34103 1 949 . 1 1 148 148 PRO CG C 13 28.46 0.30 . . . . . . A 160 PRO CG . 34103 1 950 . 1 1 148 148 PRO CD C 13 49.28 0.30 . . . . . . A 160 PRO CD . 34103 1 951 . 1 1 149 149 VAL H H 1 8.12 0.02 . . . . . . A 161 VAL H . 34103 1 952 . 1 1 149 149 VAL HA H 1 3.58 0.02 . . . . . . A 161 VAL HA . 34103 1 953 . 1 1 149 149 VAL HB H 1 2.07 0.02 . . . . . . A 161 VAL HB . 34103 1 954 . 1 1 149 149 VAL HG11 H 1 1.14 0.02 . . . . . . A 161 VAL HG11 . 34103 1 955 . 1 1 149 149 VAL HG12 H 1 1.14 0.02 . . . . . . A 161 VAL HG12 . 34103 1 956 . 1 1 149 149 VAL HG13 H 1 1.14 0.02 . . . . . . A 161 VAL HG13 . 34103 1 957 . 1 1 149 149 VAL HG21 H 1 0.97 0.02 . . . . . . A 161 VAL HG21 . 34103 1 958 . 1 1 149 149 VAL HG22 H 1 0.97 0.02 . . . . . . A 161 VAL HG22 . 34103 1 959 . 1 1 149 149 VAL HG23 H 1 0.97 0.02 . . . . . . A 161 VAL HG23 . 34103 1 960 . 1 1 149 149 VAL CA C 13 65.77 0.30 . . . . . . A 161 VAL CA . 34103 1 961 . 1 1 149 149 VAL CB C 13 32.56 0.30 . . . . . . A 161 VAL CB . 34103 1 962 . 1 1 149 149 VAL CG1 C 13 21.32 0.30 . . . . . . A 161 VAL CG1 . 34103 1 963 . 1 1 149 149 VAL CG2 C 13 23.11 0.30 . . . . . . A 161 VAL CG2 . 34103 1 964 . 1 1 149 149 VAL N N 15 118.44 0.30 . . . . . . A 161 VAL N . 34103 1 965 . 1 1 150 150 GLY H H 1 7.93 0.02 . . . . . . A 162 GLY H . 34103 1 966 . 1 1 150 150 GLY HA2 H 1 3.88 0.02 . . . . . . A 162 GLY HA2 . 34103 1 967 . 1 1 150 150 GLY HA3 H 1 3.99 0.02 . . . . . . A 162 GLY HA3 . 34103 1 968 . 1 1 150 150 GLY CA C 13 47.18 0.30 . . . . . . A 162 GLY CA . 34103 1 969 . 1 1 150 150 GLY N N 15 108.92 0.30 . . . . . . A 162 GLY N . 34103 1 970 . 1 1 151 151 ALA H H 1 8.54 0.02 . . . . . . A 163 ALA H . 34103 1 971 . 1 1 151 151 ALA HA H 1 4.09 0.02 . . . . . . A 163 ALA HA . 34103 1 972 . 1 1 151 151 ALA HB1 H 1 1.49 0.02 . . . . . . A 163 ALA HB1 . 34103 1 973 . 1 1 151 151 ALA HB2 H 1 1.49 0.02 . . . . . . A 163 ALA HB2 . 34103 1 974 . 1 1 151 151 ALA HB3 H 1 1.49 0.02 . . . . . . A 163 ALA HB3 . 34103 1 975 . 1 1 151 151 ALA CA C 13 54.21 0.30 . . . . . . A 163 ALA CA . 34103 1 976 . 1 1 151 151 ALA CB C 13 18.74 0.30 . . . . . . A 163 ALA CB . 34103 1 977 . 1 1 151 151 ALA N N 15 123.30 0.30 . . . . . . A 163 ALA N . 34103 1 978 . 1 1 152 152 LEU H H 1 8.61 0.02 . . . . . . A 164 LEU H . 34103 1 979 . 1 1 152 152 LEU HA H 1 4.19 0.02 . . . . . . A 164 LEU HA . 34103 1 980 . 1 1 152 152 LEU HB2 H 1 1.63 0.02 . . . . . . A 164 LEU HB2 . 34103 1 981 . 1 1 152 152 LEU HB3 H 1 2.19 0.02 . . . . . . A 164 LEU HB3 . 34103 1 982 . 1 1 152 152 LEU HG H 1 1.62 0.02 . . . . . . A 164 LEU HG . 34103 1 983 . 1 1 152 152 LEU HD11 H 1 0.94 0.02 . . . . . . A 164 LEU HD11 . 34103 1 984 . 1 1 152 152 LEU HD12 H 1 0.94 0.02 . . . . . . A 164 LEU HD12 . 34103 1 985 . 1 1 152 152 LEU HD13 H 1 0.94 0.02 . . . . . . A 164 LEU HD13 . 34103 1 986 . 1 1 152 152 LEU HD21 H 1 1.09 0.02 . . . . . . A 164 LEU HD21 . 34103 1 987 . 1 1 152 152 LEU HD22 H 1 1.09 0.02 . . . . . . A 164 LEU HD22 . 34103 1 988 . 1 1 152 152 LEU HD23 H 1 1.09 0.02 . . . . . . A 164 LEU HD23 . 34103 1 989 . 1 1 152 152 LEU CA C 13 57.07 0.30 . . . . . . A 164 LEU CA . 34103 1 990 . 1 1 152 152 LEU CB C 13 41.19 0.30 . . . . . . A 164 LEU CB . 34103 1 991 . 1 1 152 152 LEU CG C 13 27.48 0.30 . . . . . . A 164 LEU CG . 34103 1 992 . 1 1 152 152 LEU CD1 C 13 23.42 0.30 . . . . . . A 164 LEU CD1 . 34103 1 993 . 1 1 152 152 LEU CD2 C 13 26.82 0.30 . . . . . . A 164 LEU CD2 . 34103 1 994 . 1 1 152 152 LEU N N 15 118.52 0.30 . . . . . . A 164 LEU N . 34103 1 995 . 1 1 153 153 GLN H H 1 7.92 0.02 . . . . . . A 165 GLN H . 34103 1 996 . 1 1 153 153 GLN HA H 1 3.90 0.02 . . . . . . A 165 GLN HA . 34103 1 997 . 1 1 153 153 GLN HB2 H 1 2.47 0.02 . . . . . . A 165 GLN HB2 . 34103 1 998 . 1 1 153 153 GLN HB3 H 1 2.45 0.02 . . . . . . A 165 GLN HB3 . 34103 1 999 . 1 1 153 153 GLN HG2 H 1 2.59 0.02 . . . . . . A 165 GLN HG2 . 34103 1 1000 . 1 1 153 153 GLN HG3 H 1 2.35 0.02 . . . . . . A 165 GLN HG3 . 34103 1 1001 . 1 1 153 153 GLN CA C 13 59.69 0.30 . . . . . . A 165 GLN CA . 34103 1 1002 . 1 1 153 153 GLN CB C 13 28.41 0.30 . . . . . . A 165 GLN CB . 34103 1 1003 . 1 1 153 153 GLN CG C 13 34.99 0.30 . . . . . . A 165 GLN CG . 34103 1 1004 . 1 1 153 153 GLN N N 15 118.14 0.30 . . . . . . A 165 GLN N . 34103 1 1005 . 1 1 154 154 GLU H H 1 8.38 0.02 . . . . . . A 166 GLU H . 34103 1 1006 . 1 1 154 154 GLU HA H 1 3.92 0.02 . . . . . . A 166 GLU HA . 34103 1 1007 . 1 1 154 154 GLU HB2 H 1 2.16 0.02 . . . . . . A 166 GLU HB2 . 34103 1 1008 . 1 1 154 154 GLU HB3 H 1 2.08 0.02 . . . . . . A 166 GLU HB3 . 34103 1 1009 . 1 1 154 154 GLU HG2 H 1 2.87 0.02 . . . . . . A 166 GLU HG2 . 34103 1 1010 . 1 1 154 154 GLU HG3 H 1 2.45 0.02 . . . . . . A 166 GLU HG3 . 34103 1 1011 . 1 1 154 154 GLU CA C 13 59.03 0.30 . . . . . . A 166 GLU CA . 34103 1 1012 . 1 1 154 154 GLU CB C 13 29.35 0.30 . . . . . . A 166 GLU CB . 34103 1 1013 . 1 1 154 154 GLU CG C 13 36.66 0.30 . . . . . . A 166 GLU CG . 34103 1 1014 . 1 1 154 154 GLU N N 15 117.03 0.30 . . . . . . A 166 GLU N . 34103 1 1015 . 1 1 155 155 LEU H H 1 7.94 0.02 . . . . . . A 167 LEU H . 34103 1 1016 . 1 1 155 155 LEU HA H 1 4.14 0.02 . . . . . . A 167 LEU HA . 34103 1 1017 . 1 1 155 155 LEU HB2 H 1 1.86 0.02 . . . . . . A 167 LEU HB2 . 34103 1 1018 . 1 1 155 155 LEU HB3 H 1 1.81 0.02 . . . . . . A 167 LEU HB3 . 34103 1 1019 . 1 1 155 155 LEU HG H 1 1.53 0.02 . . . . . . A 167 LEU HG . 34103 1 1020 . 1 1 155 155 LEU HD11 H 1 0.88 0.02 . . . . . . A 167 LEU HD11 . 34103 1 1021 . 1 1 155 155 LEU HD12 H 1 0.88 0.02 . . . . . . A 167 LEU HD12 . 34103 1 1022 . 1 1 155 155 LEU HD13 H 1 0.88 0.02 . . . . . . A 167 LEU HD13 . 34103 1 1023 . 1 1 155 155 LEU HD21 H 1 0.81 0.02 . . . . . . A 167 LEU HD21 . 34103 1 1024 . 1 1 155 155 LEU HD22 H 1 0.81 0.02 . . . . . . A 167 LEU HD22 . 34103 1 1025 . 1 1 155 155 LEU HD23 H 1 0.81 0.02 . . . . . . A 167 LEU HD23 . 34103 1 1026 . 1 1 155 155 LEU CA C 13 57.16 0.30 . . . . . . A 167 LEU CA . 34103 1 1027 . 1 1 155 155 LEU CB C 13 42.62 0.30 . . . . . . A 167 LEU CB . 34103 1 1028 . 1 1 155 155 LEU CG C 13 27.24 0.30 . . . . . . A 167 LEU CG . 34103 1 1029 . 1 1 155 155 LEU CD1 C 13 24.82 0.30 . . . . . . A 167 LEU CD1 . 34103 1 1030 . 1 1 155 155 LEU CD2 C 13 25.88 0.30 . . . . . . A 167 LEU CD2 . 34103 1 1031 . 1 1 155 155 LEU N N 15 120.96 0.30 . . . . . . A 167 LEU N . 34103 1 1032 . 1 1 156 156 VAL H H 1 8.54 0.02 . . . . . . A 168 VAL H . 34103 1 1033 . 1 1 156 156 VAL HA H 1 3.58 0.02 . . . . . . A 168 VAL HA . 34103 1 1034 . 1 1 156 156 VAL HB H 1 2.56 0.02 . . . . . . A 168 VAL HB . 34103 1 1035 . 1 1 156 156 VAL HG11 H 1 1.38 0.02 . . . . . . A 168 VAL HG11 . 34103 1 1036 . 1 1 156 156 VAL HG12 H 1 1.38 0.02 . . . . . . A 168 VAL HG12 . 34103 1 1037 . 1 1 156 156 VAL HG13 H 1 1.38 0.02 . . . . . . A 168 VAL HG13 . 34103 1 1038 . 1 1 156 156 VAL HG21 H 1 1.31 0.02 . . . . . . A 168 VAL HG21 . 34103 1 1039 . 1 1 156 156 VAL HG22 H 1 1.31 0.02 . . . . . . A 168 VAL HG22 . 34103 1 1040 . 1 1 156 156 VAL HG23 H 1 1.31 0.02 . . . . . . A 168 VAL HG23 . 34103 1 1041 . 1 1 156 156 VAL CA C 13 65.78 0.30 . . . . . . A 168 VAL CA . 34103 1 1042 . 1 1 156 156 VAL CB C 13 31.38 0.30 . . . . . . A 168 VAL CB . 34103 1 1043 . 1 1 156 156 VAL CG1 C 13 23.63 0.30 . . . . . . A 168 VAL CG1 . 34103 1 1044 . 1 1 156 156 VAL CG2 C 13 23.38 0.30 . . . . . . A 168 VAL CG2 . 34103 1 1045 . 1 1 156 156 VAL N N 15 116.67 0.30 . . . . . . A 168 VAL N . 34103 1 1046 . 1 1 157 157 VAL H H 1 8.15 0.02 . . . . . . A 169 VAL H . 34103 1 1047 . 1 1 157 157 VAL HA H 1 4.01 0.02 . . . . . . A 169 VAL HA . 34103 1 1048 . 1 1 157 157 VAL HB H 1 2.27 0.02 . . . . . . A 169 VAL HB . 34103 1 1049 . 1 1 157 157 VAL HG11 H 1 1.27 0.02 . . . . . . A 169 VAL HG11 . 34103 1 1050 . 1 1 157 157 VAL HG12 H 1 1.27 0.02 . . . . . . A 169 VAL HG12 . 34103 1 1051 . 1 1 157 157 VAL HG13 H 1 1.27 0.02 . . . . . . A 169 VAL HG13 . 34103 1 1052 . 1 1 157 157 VAL HG21 H 1 1.09 0.02 . . . . . . A 169 VAL HG21 . 34103 1 1053 . 1 1 157 157 VAL HG22 H 1 1.09 0.02 . . . . . . A 169 VAL HG22 . 34103 1 1054 . 1 1 157 157 VAL HG23 H 1 1.09 0.02 . . . . . . A 169 VAL HG23 . 34103 1 1055 . 1 1 157 157 VAL CA C 13 65.19 0.30 . . . . . . A 169 VAL CA . 34103 1 1056 . 1 1 157 157 VAL CB C 13 31.84 0.30 . . . . . . A 169 VAL CB . 34103 1 1057 . 1 1 157 157 VAL CG1 C 13 23.40 0.30 . . . . . . A 169 VAL CG1 . 34103 1 1058 . 1 1 157 157 VAL CG2 C 13 21.25 0.30 . . . . . . A 169 VAL CG2 . 34103 1 1059 . 1 1 157 157 VAL N N 15 119.79 0.30 . . . . . . A 169 VAL N . 34103 1 1060 . 1 1 158 158 GLN H H 1 7.75 0.02 . . . . . . A 170 GLN H . 34103 1 1061 . 1 1 158 158 GLN HA H 1 4.08 0.02 . . . . . . A 170 GLN HA . 34103 1 1062 . 1 1 158 158 GLN HB2 H 1 2.31 0.02 . . . . . . A 170 GLN HB2 . 34103 1 1063 . 1 1 158 158 GLN HB3 H 1 2.23 0.02 . . . . . . A 170 GLN HB3 . 34103 1 1064 . 1 1 158 158 GLN HG2 H 1 2.63 0.02 . . . . . . A 170 GLN HG2 . 34103 1 1065 . 1 1 158 158 GLN HG3 H 1 2.48 0.02 . . . . . . A 170 GLN HG3 . 34103 1 1066 . 1 1 158 158 GLN HE21 H 1 7.48 0.02 . . . . . . A 170 GLN HE21 . 34103 1 1067 . 1 1 158 158 GLN HE22 H 1 6.76 0.02 . . . . . . A 170 GLN HE22 . 34103 1 1068 . 1 1 158 158 GLN CA C 13 57.87 0.30 . . . . . . A 170 GLN CA . 34103 1 1069 . 1 1 158 158 GLN CB C 13 28.30 0.30 . . . . . . A 170 GLN CB . 34103 1 1070 . 1 1 158 158 GLN CG C 13 34.10 0.30 . . . . . . A 170 GLN CG . 34103 1 1071 . 1 1 158 158 GLN N N 15 121.33 0.30 . . . . . . A 170 GLN N . 34103 1 1072 . 1 1 158 158 GLN NE2 N 15 111.44 0.30 . . . . . . A 170 GLN NE2 . 34103 1 1073 . 1 1 159 159 LYS H H 1 7.51 0.02 . . . . . . A 171 LYS H . 34103 1 1074 . 1 1 159 159 LYS HA H 1 3.90 0.02 . . . . . . A 171 LYS HA . 34103 1 1075 . 1 1 159 159 LYS HB2 H 1 0.85 0.02 . . . . . . A 171 LYS HB2 . 34103 1 1076 . 1 1 159 159 LYS HB3 H 1 0.45 0.02 . . . . . . A 171 LYS HB3 . 34103 1 1077 . 1 1 159 159 LYS HG2 H 1 1.03 0.02 . . . . . . A 171 LYS HG2 . 34103 1 1078 . 1 1 159 159 LYS HG3 H 1 0.69 0.02 . . . . . . A 171 LYS HG3 . 34103 1 1079 . 1 1 159 159 LYS HD2 H 1 0.87 0.02 . . . . . . A 171 LYS HD2 . 34103 1 1080 . 1 1 159 159 LYS HD3 H 1 0.81 0.02 . . . . . . A 171 LYS HD3 . 34103 1 1081 . 1 1 159 159 LYS HE2 H 1 2.62 0.02 . . . . . . A 171 LYS HE2 . 34103 1 1082 . 1 1 159 159 LYS HE3 H 1 2.55 0.02 . . . . . . A 171 LYS HE3 . 34103 1 1083 . 1 1 159 159 LYS CA C 13 55.30 0.30 . . . . . . A 171 LYS CA . 34103 1 1084 . 1 1 159 159 LYS CB C 13 31.75 0.30 . . . . . . A 171 LYS CB . 34103 1 1085 . 1 1 159 159 LYS CG C 13 24.30 0.30 . . . . . . A 171 LYS CG . 34103 1 1086 . 1 1 159 159 LYS CD C 13 28.08 0.30 . . . . . . A 171 LYS CD . 34103 1 1087 . 1 1 159 159 LYS CE C 13 42.01 0.30 . . . . . . A 171 LYS CE . 34103 1 1088 . 1 1 159 159 LYS N N 15 116.46 0.30 . . . . . . A 171 LYS N . 34103 1 1089 . 1 1 160 160 GLY H H 1 7.79 0.02 . . . . . . A 172 GLY H . 34103 1 1090 . 1 1 160 160 GLY HA2 H 1 4.16 0.02 . . . . . . A 172 GLY HA2 . 34103 1 1091 . 1 1 160 160 GLY HA3 H 1 3.96 0.02 . . . . . . A 172 GLY HA3 . 34103 1 1092 . 1 1 160 160 GLY CA C 13 45.63 0.30 . . . . . . A 172 GLY CA . 34103 1 1093 . 1 1 160 160 GLY N N 15 106.83 0.30 . . . . . . A 172 GLY N . 34103 1 1094 . 1 1 161 161 TRP H H 1 7.65 0.02 . . . . . . A 173 TRP H . 34103 1 1095 . 1 1 161 161 TRP HA H 1 5.17 0.02 . . . . . . A 173 TRP HA . 34103 1 1096 . 1 1 161 161 TRP HB2 H 1 3.35 0.02 . . . . . . A 173 TRP HB2 . 34103 1 1097 . 1 1 161 161 TRP HB3 H 1 3.44 0.02 . . . . . . A 173 TRP HB3 . 34103 1 1098 . 1 1 161 161 TRP HD1 H 1 6.96 0.02 . . . . . . A 173 TRP HD1 . 34103 1 1099 . 1 1 161 161 TRP HE1 H 1 10.01 0.02 . . . . . . A 173 TRP HE1 . 34103 1 1100 . 1 1 161 161 TRP HE3 H 1 7.40 0.02 . . . . . . A 173 TRP HE3 . 34103 1 1101 . 1 1 161 161 TRP HZ2 H 1 7.66 0.02 . . . . . . A 173 TRP HZ2 . 34103 1 1102 . 1 1 161 161 TRP HZ3 H 1 6.94 0.02 . . . . . . A 173 TRP HZ3 . 34103 1 1103 . 1 1 161 161 TRP HH2 H 1 7.42 0.02 . . . . . . A 173 TRP HH2 . 34103 1 1104 . 1 1 161 161 TRP CA C 13 52.55 0.30 . . . . . . A 173 TRP CA . 34103 1 1105 . 1 1 161 161 TRP CB C 13 31.83 0.30 . . . . . . A 173 TRP CB . 34103 1 1106 . 1 1 161 161 TRP CD1 C 13 124.45 0.30 . . . . . . A 173 TRP CD1 . 34103 1 1107 . 1 1 161 161 TRP CE3 C 13 120.36 0.30 . . . . . . A 173 TRP CE3 . 34103 1 1108 . 1 1 161 161 TRP CZ2 C 13 114.81 0.30 . . . . . . A 173 TRP CZ2 . 34103 1 1109 . 1 1 161 161 TRP CZ3 C 13 120.37 0.30 . . . . . . A 173 TRP CZ3 . 34103 1 1110 . 1 1 161 161 TRP CH2 C 13 124.10 0.30 . . . . . . A 173 TRP CH2 . 34103 1 1111 . 1 1 161 161 TRP N N 15 121.78 0.30 . . . . . . A 173 TRP N . 34103 1 1112 . 1 1 161 161 TRP NE1 N 15 127.50 0.30 . . . . . . A 173 TRP NE1 . 34103 1 1113 . 1 1 162 162 ARG H H 1 8.41 0.02 . . . . . . A 174 ARG H . 34103 1 1114 . 1 1 162 162 ARG HA H 1 4.31 0.02 . . . . . . A 174 ARG HA . 34103 1 1115 . 1 1 162 162 ARG HB2 H 1 2.00 0.02 . . . . . . A 174 ARG HB2 . 34103 1 1116 . 1 1 162 162 ARG HB3 H 1 1.91 0.02 . . . . . . A 174 ARG HB3 . 34103 1 1117 . 1 1 162 162 ARG HG2 H 1 1.91 0.02 . . . . . . A 174 ARG HG2 . 34103 1 1118 . 1 1 162 162 ARG HG3 H 1 1.91 0.02 . . . . . . A 174 ARG HG3 . 34103 1 1119 . 1 1 162 162 ARG HD2 H 1 3.32 0.02 . . . . . . A 174 ARG HD2 . 34103 1 1120 . 1 1 162 162 ARG HD3 H 1 3.32 0.02 . . . . . . A 174 ARG HD3 . 34103 1 1121 . 1 1 162 162 ARG CA C 13 55.62 0.30 . . . . . . A 174 ARG CA . 34103 1 1122 . 1 1 162 162 ARG CB C 13 30.66 0.30 . . . . . . A 174 ARG CB . 34103 1 1123 . 1 1 162 162 ARG CG C 13 27.89 0.30 . . . . . . A 174 ARG CG . 34103 1 1124 . 1 1 162 162 ARG CD C 13 43.64 0.30 . . . . . . A 174 ARG CD . 34103 1 1125 . 1 1 162 162 ARG N N 15 119.22 0.30 . . . . . . A 174 ARG N . 34103 1 1126 . 1 1 163 163 LEU H H 1 7.93 0.02 . . . . . . A 175 LEU H . 34103 1 1127 . 1 1 163 163 LEU HA H 1 4.40 0.02 . . . . . . A 175 LEU HA . 34103 1 1128 . 1 1 163 163 LEU HB2 H 1 1.79 0.02 . . . . . . A 175 LEU HB2 . 34103 1 1129 . 1 1 163 163 LEU HB3 H 1 1.73 0.02 . . . . . . A 175 LEU HB3 . 34103 1 1130 . 1 1 163 163 LEU HG H 1 1.99 0.02 . . . . . . A 175 LEU HG . 34103 1 1131 . 1 1 163 163 LEU HD11 H 1 1.15 0.02 . . . . . . A 175 LEU HD11 . 34103 1 1132 . 1 1 163 163 LEU HD12 H 1 1.15 0.02 . . . . . . A 175 LEU HD12 . 34103 1 1133 . 1 1 163 163 LEU HD13 H 1 1.15 0.02 . . . . . . A 175 LEU HD13 . 34103 1 1134 . 1 1 163 163 LEU HD21 H 1 1.08 0.02 . . . . . . A 175 LEU HD21 . 34103 1 1135 . 1 1 163 163 LEU HD22 H 1 1.08 0.02 . . . . . . A 175 LEU HD22 . 34103 1 1136 . 1 1 163 163 LEU HD23 H 1 1.08 0.02 . . . . . . A 175 LEU HD23 . 34103 1 1137 . 1 1 163 163 LEU CA C 13 53.50 0.30 . . . . . . A 175 LEU CA . 34103 1 1138 . 1 1 163 163 LEU CB C 13 40.33 0.30 . . . . . . A 175 LEU CB . 34103 1 1139 . 1 1 163 163 LEU CG C 13 28.01 0.30 . . . . . . A 175 LEU CG . 34103 1 1140 . 1 1 163 163 LEU CD1 C 13 25.49 0.30 . . . . . . A 175 LEU CD1 . 34103 1 1141 . 1 1 163 163 LEU CD2 C 13 23.86 0.30 . . . . . . A 175 LEU CD2 . 34103 1 1142 . 1 1 163 163 LEU N N 15 118.68 0.30 . . . . . . A 175 LEU N . 34103 1 1143 . 1 1 164 164 PRO HA H 1 4.59 0.02 . . . . . . A 176 PRO HA . 34103 1 1144 . 1 1 164 164 PRO HB2 H 1 1.73 0.02 . . . . . . A 176 PRO HB2 . 34103 1 1145 . 1 1 164 164 PRO HB3 H 1 1.73 0.02 . . . . . . A 176 PRO HB3 . 34103 1 1146 . 1 1 164 164 PRO HG2 H 1 2.56 0.02 . . . . . . A 176 PRO HG2 . 34103 1 1147 . 1 1 164 164 PRO HG3 H 1 1.77 0.02 . . . . . . A 176 PRO HG3 . 34103 1 1148 . 1 1 164 164 PRO HD2 H 1 3.85 0.02 . . . . . . A 176 PRO HD2 . 34103 1 1149 . 1 1 164 164 PRO HD3 H 1 3.95 0.02 . . . . . . A 176 PRO HD3 . 34103 1 1150 . 1 1 164 164 PRO CA C 13 61.67 0.30 . . . . . . A 176 PRO CA . 34103 1 1151 . 1 1 164 164 PRO CB C 13 33.02 0.30 . . . . . . A 176 PRO CB . 34103 1 1152 . 1 1 164 164 PRO CG C 13 28.31 0.30 . . . . . . A 176 PRO CG . 34103 1 1153 . 1 1 164 164 PRO CD C 13 49.39 0.30 . . . . . . A 176 PRO CD . 34103 1 1154 . 1 1 165 165 GLU H H 1 8.44 0.02 . . . . . . A 177 GLU H . 34103 1 1155 . 1 1 165 165 GLU HA H 1 4.80 0.02 . . . . . . A 177 GLU HA . 34103 1 1156 . 1 1 165 165 GLU HB2 H 1 2.04 0.02 . . . . . . A 177 GLU HB2 . 34103 1 1157 . 1 1 165 165 GLU HB3 H 1 1.95 0.02 . . . . . . A 177 GLU HB3 . 34103 1 1158 . 1 1 165 165 GLU HG2 H 1 2.37 0.02 . . . . . . A 177 GLU HG2 . 34103 1 1159 . 1 1 165 165 GLU HG3 H 1 2.13 0.02 . . . . . . A 177 GLU HG3 . 34103 1 1160 . 1 1 165 165 GLU CA C 13 53.80 0.30 . . . . . . A 177 GLU CA . 34103 1 1161 . 1 1 165 165 GLU CB C 13 32.97 0.30 . . . . . . A 177 GLU CB . 34103 1 1162 . 1 1 165 165 GLU CG C 13 36.44 0.30 . . . . . . A 177 GLU CG . 34103 1 1163 . 1 1 165 165 GLU N N 15 122.50 0.30 . . . . . . A 177 GLU N . 34103 1 1164 . 1 1 166 166 TYR H H 1 9.15 0.02 . . . . . . A 178 TYR H . 34103 1 1165 . 1 1 166 166 TYR HA H 1 5.76 0.02 . . . . . . A 178 TYR HA . 34103 1 1166 . 1 1 166 166 TYR HB2 H 1 2.87 0.02 . . . . . . A 178 TYR HB2 . 34103 1 1167 . 1 1 166 166 TYR HB3 H 1 3.12 0.02 . . . . . . A 178 TYR HB3 . 34103 1 1168 . 1 1 166 166 TYR HD1 H 1 7.06 0.02 . . . . . . A 178 TYR HD1 . 34103 1 1169 . 1 1 166 166 TYR HD2 H 1 7.06 0.02 . . . . . . A 178 TYR HD2 . 34103 1 1170 . 1 1 166 166 TYR HE1 H 1 6.71 0.02 . . . . . . A 178 TYR HE1 . 34103 1 1171 . 1 1 166 166 TYR HE2 H 1 6.71 0.02 . . . . . . A 178 TYR HE2 . 34103 1 1172 . 1 1 166 166 TYR HH H 1 10.05 0.02 . . . . . . A 178 TYR HH . 34103 1 1173 . 1 1 166 166 TYR CA C 13 56.14 0.30 . . . . . . A 178 TYR CA . 34103 1 1174 . 1 1 166 166 TYR CB C 13 40.61 0.30 . . . . . . A 178 TYR CB . 34103 1 1175 . 1 1 166 166 TYR CD1 C 13 133.63 0.30 . . . . . . A 178 TYR CD1 . 34103 1 1176 . 1 1 166 166 TYR CE1 C 13 118.10 0.30 . . . . . . A 178 TYR CE1 . 34103 1 1177 . 1 1 166 166 TYR N N 15 126.82 0.30 . . . . . . A 178 TYR N . 34103 1 1178 . 1 1 167 167 THR H H 1 8.61 0.02 . . . . . . A 179 THR H . 34103 1 1179 . 1 1 167 167 THR HA H 1 4.72 0.02 . . . . . . A 179 THR HA . 34103 1 1180 . 1 1 167 167 THR HB H 1 3.96 0.02 . . . . . . A 179 THR HB . 34103 1 1181 . 1 1 167 167 THR HG21 H 1 1.23 0.02 . . . . . . A 179 THR HG21 . 34103 1 1182 . 1 1 167 167 THR HG22 H 1 1.23 0.02 . . . . . . A 179 THR HG22 . 34103 1 1183 . 1 1 167 167 THR HG23 H 1 1.23 0.02 . . . . . . A 179 THR HG23 . 34103 1 1184 . 1 1 167 167 THR CA C 13 60.48 0.30 . . . . . . A 179 THR CA . 34103 1 1185 . 1 1 167 167 THR CB C 13 71.03 0.30 . . . . . . A 179 THR CB . 34103 1 1186 . 1 1 167 167 THR CG2 C 13 21.72 0.30 . . . . . . A 179 THR CG2 . 34103 1 1187 . 1 1 167 167 THR N N 15 117.28 0.30 . . . . . . A 179 THR N . 34103 1 1188 . 1 1 168 168 VAL H H 1 9.14 0.02 . . . . . . A 180 VAL H . 34103 1 1189 . 1 1 168 168 VAL HA H 1 4.74 0.02 . . . . . . A 180 VAL HA . 34103 1 1190 . 1 1 168 168 VAL HB H 1 2.34 0.02 . . . . . . A 180 VAL HB . 34103 1 1191 . 1 1 168 168 VAL HG11 H 1 1.26 0.02 . . . . . . A 180 VAL HG11 . 34103 1 1192 . 1 1 168 168 VAL HG12 H 1 1.26 0.02 . . . . . . A 180 VAL HG12 . 34103 1 1193 . 1 1 168 168 VAL HG13 H 1 1.26 0.02 . . . . . . A 180 VAL HG13 . 34103 1 1194 . 1 1 168 168 VAL HG21 H 1 1.16 0.02 . . . . . . A 180 VAL HG21 . 34103 1 1195 . 1 1 168 168 VAL HG22 H 1 1.16 0.02 . . . . . . A 180 VAL HG22 . 34103 1 1196 . 1 1 168 168 VAL HG23 H 1 1.16 0.02 . . . . . . A 180 VAL HG23 . 34103 1 1197 . 1 1 168 168 VAL CA C 13 62.31 0.30 . . . . . . A 180 VAL CA . 34103 1 1198 . 1 1 168 168 VAL CB C 13 31.56 0.30 . . . . . . A 180 VAL CB . 34103 1 1199 . 1 1 168 168 VAL CG1 C 13 22.03 0.30 . . . . . . A 180 VAL CG1 . 34103 1 1200 . 1 1 168 168 VAL CG2 C 13 22.70 0.30 . . . . . . A 180 VAL CG2 . 34103 1 1201 . 1 1 168 168 VAL N N 15 127.92 0.30 . . . . . . A 180 VAL N . 34103 1 1202 . 1 1 169 169 THR H H 1 8.90 0.02 . . . . . . A 181 THR H . 34103 1 1203 . 1 1 169 169 THR HA H 1 4.54 0.02 . . . . . . A 181 THR HA . 34103 1 1204 . 1 1 169 169 THR HB H 1 4.29 0.02 . . . . . . A 181 THR HB . 34103 1 1205 . 1 1 169 169 THR HG21 H 1 1.25 0.02 . . . . . . A 181 THR HG21 . 34103 1 1206 . 1 1 169 169 THR HG22 H 1 1.25 0.02 . . . . . . A 181 THR HG22 . 34103 1 1207 . 1 1 169 169 THR HG23 H 1 1.25 0.02 . . . . . . A 181 THR HG23 . 34103 1 1208 . 1 1 169 169 THR CA C 13 61.54 0.30 . . . . . . A 181 THR CA . 34103 1 1209 . 1 1 169 169 THR CB C 13 68.30 0.30 . . . . . . A 181 THR CB . 34103 1 1210 . 1 1 169 169 THR CG2 C 13 23.23 0.30 . . . . . . A 181 THR CG2 . 34103 1 1211 . 1 1 169 169 THR N N 15 121.31 0.30 . . . . . . A 181 THR N . 34103 1 1212 . 1 1 170 170 GLN H H 1 7.87 0.02 . . . . . . A 182 GLN H . 34103 1 1213 . 1 1 170 170 GLN HA H 1 4.64 0.02 . . . . . . A 182 GLN HA . 34103 1 1214 . 1 1 170 170 GLN HB2 H 1 2.02 0.02 . . . . . . A 182 GLN HB2 . 34103 1 1215 . 1 1 170 170 GLN HB3 H 1 2.13 0.02 . . . . . . A 182 GLN HB3 . 34103 1 1216 . 1 1 170 170 GLN HG2 H 1 2.37 0.02 . . . . . . A 182 GLN HG2 . 34103 1 1217 . 1 1 170 170 GLN HG3 H 1 2.37 0.02 . . . . . . A 182 GLN HG3 . 34103 1 1218 . 1 1 170 170 GLN HE21 H 1 7.37 0.02 . . . . . . A 182 GLN HE21 . 34103 1 1219 . 1 1 170 170 GLN HE22 H 1 6.81 0.02 . . . . . . A 182 GLN HE22 . 34103 1 1220 . 1 1 170 170 GLN CA C 13 55.70 0.30 . . . . . . A 182 GLN CA . 34103 1 1221 . 1 1 170 170 GLN CB C 13 32.57 0.30 . . . . . . A 182 GLN CB . 34103 1 1222 . 1 1 170 170 GLN CG C 13 34.41 0.30 . . . . . . A 182 GLN CG . 34103 1 1223 . 1 1 170 170 GLN N N 15 120.37 0.30 . . . . . . A 182 GLN N . 34103 1 1224 . 1 1 170 170 GLN NE2 N 15 111.13 0.30 . . . . . . A 182 GLN NE2 . 34103 1 1225 . 1 1 171 171 GLU H H 1 8.35 0.02 . . . . . . A 183 GLU H . 34103 1 1226 . 1 1 171 171 GLU HA H 1 4.92 0.02 . . . . . . A 183 GLU HA . 34103 1 1227 . 1 1 171 171 GLU HB2 H 1 1.88 0.02 . . . . . . A 183 GLU HB2 . 34103 1 1228 . 1 1 171 171 GLU HB3 H 1 1.88 0.02 . . . . . . A 183 GLU HB3 . 34103 1 1229 . 1 1 171 171 GLU HG2 H 1 2.11 0.02 . . . . . . A 183 GLU HG2 . 34103 1 1230 . 1 1 171 171 GLU HG3 H 1 2.11 0.02 . . . . . . A 183 GLU HG3 . 34103 1 1231 . 1 1 171 171 GLU CA C 13 53.98 0.30 . . . . . . A 183 GLU CA . 34103 1 1232 . 1 1 171 171 GLU CB C 13 32.62 0.30 . . . . . . A 183 GLU CB . 34103 1 1233 . 1 1 171 171 GLU CG C 13 36.19 0.30 . . . . . . A 183 GLU CG . 34103 1 1234 . 1 1 171 171 GLU N N 15 123.62 0.30 . . . . . . A 183 GLU N . 34103 1 1235 . 1 1 172 172 SER H H 1 8.72 0.02 . . . . . . A 184 SER H . 34103 1 1236 . 1 1 172 172 SER HA H 1 4.84 0.02 . . . . . . A 184 SER HA . 34103 1 1237 . 1 1 172 172 SER HB2 H 1 3.80 0.02 . . . . . . A 184 SER HB2 . 34103 1 1238 . 1 1 172 172 SER HB3 H 1 3.78 0.02 . . . . . . A 184 SER HB3 . 34103 1 1239 . 1 1 172 172 SER CA C 13 56.45 0.30 . . . . . . A 184 SER CA . 34103 1 1240 . 1 1 172 172 SER CB C 13 64.97 0.30 . . . . . . A 184 SER CB . 34103 1 1241 . 1 1 172 172 SER N N 15 118.80 0.30 . . . . . . A 184 SER N . 34103 1 1242 . 1 1 173 173 GLY H H 1 8.18 0.02 . . . . . . A 185 GLY H . 34103 1 1243 . 1 1 173 173 GLY HA2 H 1 3.87 0.02 . . . . . . A 185 GLY HA2 . 34103 1 1244 . 1 1 173 173 GLY HA3 H 1 4.62 0.02 . . . . . . A 185 GLY HA3 . 34103 1 1245 . 1 1 173 173 GLY CA C 13 44.11 0.30 . . . . . . A 185 GLY CA . 34103 1 1246 . 1 1 173 173 GLY N N 15 108.03 0.30 . . . . . . A 185 GLY N . 34103 1 1247 . 1 1 174 174 PRO HA H 1 4.64 0.02 . . . . . . A 186 PRO HA . 34103 1 1248 . 1 1 174 174 PRO HB2 H 1 2.32 0.02 . . . . . . A 186 PRO HB2 . 34103 1 1249 . 1 1 174 174 PRO HB3 H 1 2.32 0.02 . . . . . . A 186 PRO HB3 . 34103 1 1250 . 1 1 174 174 PRO HG2 H 1 1.94 0.02 . . . . . . A 186 PRO HG2 . 34103 1 1251 . 1 1 174 174 PRO HG3 H 1 1.27 0.02 . . . . . . A 186 PRO HG3 . 34103 1 1252 . 1 1 174 174 PRO HD2 H 1 3.64 0.02 . . . . . . A 186 PRO HD2 . 34103 1 1253 . 1 1 174 174 PRO HD3 H 1 3.52 0.02 . . . . . . A 186 PRO HD3 . 34103 1 1254 . 1 1 174 174 PRO CA C 13 61.35 0.30 . . . . . . A 186 PRO CA . 34103 1 1255 . 1 1 174 174 PRO CB C 13 32.42 0.30 . . . . . . A 186 PRO CB . 34103 1 1256 . 1 1 174 174 PRO CG C 13 26.58 0.30 . . . . . . A 186 PRO CG . 34103 1 1257 . 1 1 174 174 PRO CD C 13 47.68 0.30 . . . . . . A 186 PRO CD . 34103 1 1258 . 1 1 175 175 ALA H H 1 8.71 0.02 . . . . . . A 187 ALA H . 34103 1 1259 . 1 1 175 175 ALA HA H 1 4.01 0.02 . . . . . . A 187 ALA HA . 34103 1 1260 . 1 1 175 175 ALA HB1 H 1 1.78 0.02 . . . . . . A 187 ALA HB1 . 34103 1 1261 . 1 1 175 175 ALA HB2 H 1 1.78 0.02 . . . . . . A 187 ALA HB2 . 34103 1 1262 . 1 1 175 175 ALA HB3 H 1 1.78 0.02 . . . . . . A 187 ALA HB3 . 34103 1 1263 . 1 1 175 175 ALA CA C 13 54.87 0.30 . . . . . . A 187 ALA CA . 34103 1 1264 . 1 1 175 175 ALA CB C 13 18.70 0.30 . . . . . . A 187 ALA CB . 34103 1 1265 . 1 1 175 175 ALA N N 15 120.74 0.30 . . . . . . A 187 ALA N . 34103 1 1266 . 1 1 176 176 HIS H H 1 7.73 0.02 . . . . . . A 188 HIS H . 34103 1 1267 . 1 1 176 176 HIS HA H 1 5.37 0.02 . . . . . . A 188 HIS HA . 34103 1 1268 . 1 1 176 176 HIS HD2 H 1 7.05 0.02 . . . . . . A 188 HIS HD2 . 34103 1 1269 . 1 1 176 176 HIS HE1 H 1 7.97 0.02 . . . . . . A 188 HIS HE1 . 34103 1 1270 . 1 1 176 176 HIS CA C 13 55.96 0.30 . . . . . . A 188 HIS CA . 34103 1 1271 . 1 1 176 176 HIS CD2 C 13 117.86 0.30 . . . . . . A 188 HIS CD2 . 34103 1 1272 . 1 1 176 176 HIS CE1 C 13 139.34 0.30 . . . . . . A 188 HIS CE1 . 34103 1 1273 . 1 1 176 176 HIS N N 15 110.54 0.30 . . . . . . A 188 HIS N . 34103 1 1274 . 1 1 177 177 ARG H H 1 7.75 0.02 . . . . . . A 189 ARG H . 34103 1 1275 . 1 1 177 177 ARG HA H 1 4.57 0.02 . . . . . . A 189 ARG HA . 34103 1 1276 . 1 1 177 177 ARG HB2 H 1 1.72 0.02 . . . . . . A 189 ARG HB2 . 34103 1 1277 . 1 1 177 177 ARG HB3 H 1 1.32 0.02 . . . . . . A 189 ARG HB3 . 34103 1 1278 . 1 1 177 177 ARG HG2 H 1 1.59 0.02 . . . . . . A 189 ARG HG2 . 34103 1 1279 . 1 1 177 177 ARG HG3 H 1 1.59 0.02 . . . . . . A 189 ARG HG3 . 34103 1 1280 . 1 1 177 177 ARG HD2 H 1 3.30 0.02 . . . . . . A 189 ARG HD2 . 34103 1 1281 . 1 1 177 177 ARG HD3 H 1 3.30 0.02 . . . . . . A 189 ARG HD3 . 34103 1 1282 . 1 1 177 177 ARG CA C 13 54.36 0.30 . . . . . . A 189 ARG CA . 34103 1 1283 . 1 1 177 177 ARG CB C 13 30.39 0.30 . . . . . . A 189 ARG CB . 34103 1 1284 . 1 1 177 177 ARG CG C 13 27.84 0.30 . . . . . . A 189 ARG CG . 34103 1 1285 . 1 1 177 177 ARG CD C 13 43.66 0.30 . . . . . . A 189 ARG CD . 34103 1 1286 . 1 1 177 177 ARG N N 15 127.07 0.30 . . . . . . A 189 ARG N . 34103 1 1287 . 1 1 178 178 LYS H H 1 8.57 0.02 . . . . . . A 190 LYS H . 34103 1 1288 . 1 1 178 178 LYS HA H 1 4.41 0.02 . . . . . . A 190 LYS HA . 34103 1 1289 . 1 1 178 178 LYS HB2 H 1 1.80 0.02 . . . . . . A 190 LYS HB2 . 34103 1 1290 . 1 1 178 178 LYS HB3 H 1 1.06 0.02 . . . . . . A 190 LYS HB3 . 34103 1 1291 . 1 1 178 178 LYS HG2 H 1 1.52 0.02 . . . . . . A 190 LYS HG2 . 34103 1 1292 . 1 1 178 178 LYS HG3 H 1 1.41 0.02 . . . . . . A 190 LYS HG3 . 34103 1 1293 . 1 1 178 178 LYS HD2 H 1 1.45 0.02 . . . . . . A 190 LYS HD2 . 34103 1 1294 . 1 1 178 178 LYS HD3 H 1 1.42 0.02 . . . . . . A 190 LYS HD3 . 34103 1 1295 . 1 1 178 178 LYS HE2 H 1 2.82 0.02 . . . . . . A 190 LYS HE2 . 34103 1 1296 . 1 1 178 178 LYS HE3 H 1 2.76 0.02 . . . . . . A 190 LYS HE3 . 34103 1 1297 . 1 1 178 178 LYS CA C 13 55.06 0.30 . . . . . . A 190 LYS CA . 34103 1 1298 . 1 1 178 178 LYS CB C 13 34.47 0.30 . . . . . . A 190 LYS CB . 34103 1 1299 . 1 1 178 178 LYS CG C 13 24.56 0.30 . . . . . . A 190 LYS CG . 34103 1 1300 . 1 1 178 178 LYS CD C 13 29.05 0.30 . . . . . . A 190 LYS CD . 34103 1 1301 . 1 1 178 178 LYS CE C 13 42.28 0.30 . . . . . . A 190 LYS CE . 34103 1 1302 . 1 1 178 178 LYS N N 15 124.78 0.30 . . . . . . A 190 LYS N . 34103 1 1303 . 1 1 179 179 GLU H H 1 8.44 0.02 . . . . . . A 191 GLU H . 34103 1 1304 . 1 1 179 179 GLU HA H 1 4.58 0.02 . . . . . . A 191 GLU HA . 34103 1 1305 . 1 1 179 179 GLU HB2 H 1 1.87 0.02 . . . . . . A 191 GLU HB2 . 34103 1 1306 . 1 1 179 179 GLU HB3 H 1 1.73 0.02 . . . . . . A 191 GLU HB3 . 34103 1 1307 . 1 1 179 179 GLU HG2 H 1 2.04 0.02 . . . . . . A 191 GLU HG2 . 34103 1 1308 . 1 1 179 179 GLU HG3 H 1 2.13 0.02 . . . . . . A 191 GLU HG3 . 34103 1 1309 . 1 1 179 179 GLU CA C 13 54.59 0.30 . . . . . . A 191 GLU CA . 34103 1 1310 . 1 1 179 179 GLU CB C 13 32.97 0.30 . . . . . . A 191 GLU CB . 34103 1 1311 . 1 1 179 179 GLU CG C 13 36.82 0.30 . . . . . . A 191 GLU CG . 34103 1 1312 . 1 1 179 179 GLU N N 15 118.21 0.30 . . . . . . A 191 GLU N . 34103 1 1313 . 1 1 180 180 PHE H H 1 9.12 0.02 . . . . . . A 192 PHE H . 34103 1 1314 . 1 1 180 180 PHE HA H 1 5.09 0.02 . . . . . . A 192 PHE HA . 34103 1 1315 . 1 1 180 180 PHE HB2 H 1 2.69 0.02 . . . . . . A 192 PHE HB2 . 34103 1 1316 . 1 1 180 180 PHE HB3 H 1 2.77 0.02 . . . . . . A 192 PHE HB3 . 34103 1 1317 . 1 1 180 180 PHE HD1 H 1 7.00 0.02 . . . . . . A 192 PHE HD1 . 34103 1 1318 . 1 1 180 180 PHE HD2 H 1 7.00 0.02 . . . . . . A 192 PHE HD2 . 34103 1 1319 . 1 1 180 180 PHE HE1 H 1 7.51 0.02 . . . . . . A 192 PHE HE1 . 34103 1 1320 . 1 1 180 180 PHE HE2 H 1 7.51 0.02 . . . . . . A 192 PHE HE2 . 34103 1 1321 . 1 1 180 180 PHE HZ H 1 7.51 0.02 . . . . . . A 192 PHE HZ . 34103 1 1322 . 1 1 180 180 PHE CA C 13 56.84 0.30 . . . . . . A 192 PHE CA . 34103 1 1323 . 1 1 180 180 PHE CB C 13 42.62 0.30 . . . . . . A 192 PHE CB . 34103 1 1324 . 1 1 180 180 PHE CD1 C 13 131.49 0.30 . . . . . . A 192 PHE CD1 . 34103 1 1325 . 1 1 180 180 PHE CE1 C 13 131.95 0.30 . . . . . . A 192 PHE CE1 . 34103 1 1326 . 1 1 180 180 PHE CZ C 13 130.69 0.30 . . . . . . A 192 PHE CZ . 34103 1 1327 . 1 1 180 180 PHE N N 15 123.12 0.30 . . . . . . A 192 PHE N . 34103 1 1328 . 1 1 181 181 THR H H 1 8.91 0.02 . . . . . . A 193 THR H . 34103 1 1329 . 1 1 181 181 THR HA H 1 5.24 0.02 . . . . . . A 193 THR HA . 34103 1 1330 . 1 1 181 181 THR HB H 1 4.04 0.02 . . . . . . A 193 THR HB . 34103 1 1331 . 1 1 181 181 THR HG21 H 1 1.21 0.02 . . . . . . A 193 THR HG21 . 34103 1 1332 . 1 1 181 181 THR HG22 H 1 1.21 0.02 . . . . . . A 193 THR HG22 . 34103 1 1333 . 1 1 181 181 THR HG23 H 1 1.21 0.02 . . . . . . A 193 THR HG23 . 34103 1 1334 . 1 1 181 181 THR CA C 13 61.21 0.30 . . . . . . A 193 THR CA . 34103 1 1335 . 1 1 181 181 THR CB C 13 69.61 0.30 . . . . . . A 193 THR CB . 34103 1 1336 . 1 1 181 181 THR CG2 C 13 22.17 0.30 . . . . . . A 193 THR CG2 . 34103 1 1337 . 1 1 181 181 THR N N 15 117.54 0.30 . . . . . . A 193 THR N . 34103 1 1338 . 1 1 182 182 MET H H 1 9.64 0.02 . . . . . . A 194 MET H . 34103 1 1339 . 1 1 182 182 MET HA H 1 5.61 0.02 . . . . . . A 194 MET HA . 34103 1 1340 . 1 1 182 182 MET HB2 H 1 2.06 0.02 . . . . . . A 194 MET HB2 . 34103 1 1341 . 1 1 182 182 MET HB3 H 1 1.72 0.02 . . . . . . A 194 MET HB3 . 34103 1 1342 . 1 1 182 182 MET HG2 H 1 2.48 0.02 . . . . . . A 194 MET HG2 . 34103 1 1343 . 1 1 182 182 MET HG3 H 1 2.48 0.02 . . . . . . A 194 MET HG3 . 34103 1 1344 . 1 1 182 182 MET HE1 H 1 2.00 0.02 . . . . . . A 194 MET HE1 . 34103 1 1345 . 1 1 182 182 MET HE2 H 1 2.00 0.02 . . . . . . A 194 MET HE2 . 34103 1 1346 . 1 1 182 182 MET HE3 H 1 2.00 0.02 . . . . . . A 194 MET HE3 . 34103 1 1347 . 1 1 182 182 MET CA C 13 52.66 0.30 . . . . . . A 194 MET CA . 34103 1 1348 . 1 1 182 182 MET CB C 13 37.83 0.30 . . . . . . A 194 MET CB . 34103 1 1349 . 1 1 182 182 MET CG C 13 32.61 0.30 . . . . . . A 194 MET CG . 34103 1 1350 . 1 1 182 182 MET CE C 13 17.75 0.30 . . . . . . A 194 MET CE . 34103 1 1351 . 1 1 182 182 MET N N 15 126.26 0.30 . . . . . . A 194 MET N . 34103 1 1352 . 1 1 183 183 THR H H 1 9.40 0.02 . . . . . . A 195 THR H . 34103 1 1353 . 1 1 183 183 THR HA H 1 5.11 0.02 . . . . . . A 195 THR HA . 34103 1 1354 . 1 1 183 183 THR HB H 1 4.08 0.02 . . . . . . A 195 THR HB . 34103 1 1355 . 1 1 183 183 THR HG21 H 1 1.21 0.02 . . . . . . A 195 THR HG21 . 34103 1 1356 . 1 1 183 183 THR HG22 H 1 1.21 0.02 . . . . . . A 195 THR HG22 . 34103 1 1357 . 1 1 183 183 THR HG23 H 1 1.21 0.02 . . . . . . A 195 THR HG23 . 34103 1 1358 . 1 1 183 183 THR CA C 13 60.42 0.30 . . . . . . A 195 THR CA . 34103 1 1359 . 1 1 183 183 THR CB C 13 69.63 0.30 . . . . . . A 195 THR CB . 34103 1 1360 . 1 1 183 183 THR CG2 C 13 22.15 0.30 . . . . . . A 195 THR CG2 . 34103 1 1361 . 1 1 183 183 THR N N 15 117.03 0.30 . . . . . . A 195 THR N . 34103 1 1362 . 1 1 184 184 CYS H H 1 9.25 0.02 . . . . . . A 196 CYS H . 34103 1 1363 . 1 1 184 184 CYS HA H 1 4.74 0.02 . . . . . . A 196 CYS HA . 34103 1 1364 . 1 1 184 184 CYS HB2 H 1 2.62 0.02 . . . . . . A 196 CYS HB2 . 34103 1 1365 . 1 1 184 184 CYS HB3 H 1 2.44 0.02 . . . . . . A 196 CYS HB3 . 34103 1 1366 . 1 1 184 184 CYS HG H 1 0.89 0.02 . . . . . . A 196 CYS HG . 34103 1 1367 . 1 1 184 184 CYS CA C 13 55.95 0.30 . . . . . . A 196 CYS CA . 34103 1 1368 . 1 1 184 184 CYS CB C 13 29.78 0.30 . . . . . . A 196 CYS CB . 34103 1 1369 . 1 1 184 184 CYS N N 15 124.91 0.30 . . . . . . A 196 CYS N . 34103 1 1370 . 1 1 185 185 ARG H H 1 8.86 0.02 . . . . . . A 197 ARG H . 34103 1 1371 . 1 1 185 185 ARG HA H 1 5.37 0.02 . . . . . . A 197 ARG HA . 34103 1 1372 . 1 1 185 185 ARG HB2 H 1 1.85 0.02 . . . . . . A 197 ARG HB2 . 34103 1 1373 . 1 1 185 185 ARG HB3 H 1 1.60 0.02 . . . . . . A 197 ARG HB3 . 34103 1 1374 . 1 1 185 185 ARG HG2 H 1 1.61 0.02 . . . . . . A 197 ARG HG2 . 34103 1 1375 . 1 1 185 185 ARG HG3 H 1 1.41 0.02 . . . . . . A 197 ARG HG3 . 34103 1 1376 . 1 1 185 185 ARG HD2 H 1 3.19 0.02 . . . . . . A 197 ARG HD2 . 34103 1 1377 . 1 1 185 185 ARG HD3 H 1 3.19 0.02 . . . . . . A 197 ARG HD3 . 34103 1 1378 . 1 1 185 185 ARG CA C 13 53.65 0.30 . . . . . . A 197 ARG CA . 34103 1 1379 . 1 1 185 185 ARG CB C 13 33.51 0.30 . . . . . . A 197 ARG CB . 34103 1 1380 . 1 1 185 185 ARG CG C 13 27.76 0.30 . . . . . . A 197 ARG CG . 34103 1 1381 . 1 1 185 185 ARG CD C 13 43.50 0.30 . . . . . . A 197 ARG CD . 34103 1 1382 . 1 1 185 185 ARG N N 15 128.72 0.30 . . . . . . A 197 ARG N . 34103 1 1383 . 1 1 186 186 VAL H H 1 8.22 0.02 . . . . . . A 198 VAL H . 34103 1 1384 . 1 1 186 186 VAL HA H 1 4.28 0.02 . . . . . . A 198 VAL HA . 34103 1 1385 . 1 1 186 186 VAL HB H 1 2.36 0.02 . . . . . . A 198 VAL HB . 34103 1 1386 . 1 1 186 186 VAL HG11 H 1 1.08 0.02 . . . . . . A 198 VAL HG11 . 34103 1 1387 . 1 1 186 186 VAL HG12 H 1 1.08 0.02 . . . . . . A 198 VAL HG12 . 34103 1 1388 . 1 1 186 186 VAL HG13 H 1 1.08 0.02 . . . . . . A 198 VAL HG13 . 34103 1 1389 . 1 1 186 186 VAL HG21 H 1 1.19 0.02 . . . . . . A 198 VAL HG21 . 34103 1 1390 . 1 1 186 186 VAL HG22 H 1 1.19 0.02 . . . . . . A 198 VAL HG22 . 34103 1 1391 . 1 1 186 186 VAL HG23 H 1 1.19 0.02 . . . . . . A 198 VAL HG23 . 34103 1 1392 . 1 1 186 186 VAL CA C 13 60.43 0.30 . . . . . . A 198 VAL CA . 34103 1 1393 . 1 1 186 186 VAL CB C 13 36.16 0.30 . . . . . . A 198 VAL CB . 34103 1 1394 . 1 1 186 186 VAL CG1 C 13 24.05 0.30 . . . . . . A 198 VAL CG1 . 34103 1 1395 . 1 1 186 186 VAL CG2 C 13 22.73 0.30 . . . . . . A 198 VAL CG2 . 34103 1 1396 . 1 1 186 186 VAL N N 15 126.71 0.30 . . . . . . A 198 VAL N . 34103 1 1397 . 1 1 187 187 GLU H H 1 8.98 0.02 . . . . . . A 199 GLU H . 34103 1 1398 . 1 1 187 187 GLU HA H 1 3.44 0.02 . . . . . . A 199 GLU HA . 34103 1 1399 . 1 1 187 187 GLU HB2 H 1 1.37 0.02 . . . . . . A 199 GLU HB2 . 34103 1 1400 . 1 1 187 187 GLU HB3 H 1 1.64 0.02 . . . . . . A 199 GLU HB3 . 34103 1 1401 . 1 1 187 187 GLU HG2 H 1 1.67 0.02 . . . . . . A 199 GLU HG2 . 34103 1 1402 . 1 1 187 187 GLU HG3 H 1 1.10 0.02 . . . . . . A 199 GLU HG3 . 34103 1 1403 . 1 1 187 187 GLU CA C 13 57.58 0.30 . . . . . . A 199 GLU CA . 34103 1 1404 . 1 1 187 187 GLU CB C 13 26.96 0.30 . . . . . . A 199 GLU CB . 34103 1 1405 . 1 1 187 187 GLU CG C 13 35.43 0.30 . . . . . . A 199 GLU CG . 34103 1 1406 . 1 1 187 187 GLU N N 15 124.49 0.30 . . . . . . A 199 GLU N . 34103 1 1407 . 1 1 188 188 ARG H H 1 7.57 0.02 . . . . . . A 200 ARG H . 34103 1 1408 . 1 1 188 188 ARG HA H 1 4.31 0.02 . . . . . . A 200 ARG HA . 34103 1 1409 . 1 1 188 188 ARG HB2 H 1 1.46 0.02 . . . . . . A 200 ARG HB2 . 34103 1 1410 . 1 1 188 188 ARG HB3 H 1 1.75 0.02 . . . . . . A 200 ARG HB3 . 34103 1 1411 . 1 1 188 188 ARG HG2 H 1 1.17 0.02 . . . . . . A 200 ARG HG2 . 34103 1 1412 . 1 1 188 188 ARG HG3 H 1 1.17 0.02 . . . . . . A 200 ARG HG3 . 34103 1 1413 . 1 1 188 188 ARG HD2 H 1 3.03 0.02 . . . . . . A 200 ARG HD2 . 34103 1 1414 . 1 1 188 188 ARG HD3 H 1 3.03 0.02 . . . . . . A 200 ARG HD3 . 34103 1 1415 . 1 1 188 188 ARG CA C 13 54.91 0.30 . . . . . . A 200 ARG CA . 34103 1 1416 . 1 1 188 188 ARG CB C 13 29.56 0.30 . . . . . . A 200 ARG CB . 34103 1 1417 . 1 1 188 188 ARG CG C 13 26.42 0.30 . . . . . . A 200 ARG CG . 34103 1 1418 . 1 1 188 188 ARG CD C 13 43.25 0.30 . . . . . . A 200 ARG CD . 34103 1 1419 . 1 1 188 188 ARG N N 15 120.98 0.30 . . . . . . A 200 ARG N . 34103 1 1420 . 1 1 189 189 PHE H H 1 8.82 0.02 . . . . . . A 201 PHE H . 34103 1 1421 . 1 1 189 189 PHE HA H 1 4.83 0.02 . . . . . . A 201 PHE HA . 34103 1 1422 . 1 1 189 189 PHE HB2 H 1 3.30 0.02 . . . . . . A 201 PHE HB2 . 34103 1 1423 . 1 1 189 189 PHE HB3 H 1 3.00 0.02 . . . . . . A 201 PHE HB3 . 34103 1 1424 . 1 1 189 189 PHE HD1 H 1 7.24 0.02 . . . . . . A 201 PHE HD1 . 34103 1 1425 . 1 1 189 189 PHE HD2 H 1 7.24 0.02 . . . . . . A 201 PHE HD2 . 34103 1 1426 . 1 1 189 189 PHE HE1 H 1 7.34 0.02 . . . . . . A 201 PHE HE1 . 34103 1 1427 . 1 1 189 189 PHE HE2 H 1 7.34 0.02 . . . . . . A 201 PHE HE2 . 34103 1 1428 . 1 1 189 189 PHE HZ H 1 7.40 0.02 . . . . . . A 201 PHE HZ . 34103 1 1429 . 1 1 189 189 PHE CA C 13 55.63 0.30 . . . . . . A 201 PHE CA . 34103 1 1430 . 1 1 189 189 PHE CB C 13 41.28 0.30 . . . . . . A 201 PHE CB . 34103 1 1431 . 1 1 189 189 PHE CD1 C 13 131.49 0.30 . . . . . . A 201 PHE CD1 . 34103 1 1432 . 1 1 189 189 PHE CE1 C 13 131.44 0.30 . . . . . . A 201 PHE CE1 . 34103 1 1433 . 1 1 189 189 PHE CZ C 13 129.88 0.30 . . . . . . A 201 PHE CZ . 34103 1 1434 . 1 1 189 189 PHE N N 15 122.20 0.30 . . . . . . A 201 PHE N . 34103 1 1435 . 1 1 190 190 ILE H H 1 8.51 0.02 . . . . . . A 202 ILE H . 34103 1 1436 . 1 1 190 190 ILE HA H 1 5.14 0.02 . . . . . . A 202 ILE HA . 34103 1 1437 . 1 1 190 190 ILE HB H 1 1.72 0.02 . . . . . . A 202 ILE HB . 34103 1 1438 . 1 1 190 190 ILE HG12 H 1 0.96 0.02 . . . . . . A 202 ILE HG12 . 34103 1 1439 . 1 1 190 190 ILE HG13 H 1 1.52 0.02 . . . . . . A 202 ILE HG13 . 34103 1 1440 . 1 1 190 190 ILE HG21 H 1 0.87 0.02 . . . . . . A 202 ILE HG21 . 34103 1 1441 . 1 1 190 190 ILE HG22 H 1 0.87 0.02 . . . . . . A 202 ILE HG22 . 34103 1 1442 . 1 1 190 190 ILE HG23 H 1 0.87 0.02 . . . . . . A 202 ILE HG23 . 34103 1 1443 . 1 1 190 190 ILE HD11 H 1 0.86 0.02 . . . . . . A 202 ILE HD11 . 34103 1 1444 . 1 1 190 190 ILE HD12 H 1 0.86 0.02 . . . . . . A 202 ILE HD12 . 34103 1 1445 . 1 1 190 190 ILE HD13 H 1 0.86 0.02 . . . . . . A 202 ILE HD13 . 34103 1 1446 . 1 1 190 190 ILE CA C 13 59.50 0.30 . . . . . . A 202 ILE CA . 34103 1 1447 . 1 1 190 190 ILE CB C 13 41.61 0.30 . . . . . . A 202 ILE CB . 34103 1 1448 . 1 1 190 190 ILE CG1 C 13 28.00 0.30 . . . . . . A 202 ILE CG1 . 34103 1 1449 . 1 1 190 190 ILE CG2 C 13 17.15 0.30 . . . . . . A 202 ILE CG2 . 34103 1 1450 . 1 1 190 190 ILE CD1 C 13 13.64 0.30 . . . . . . A 202 ILE CD1 . 34103 1 1451 . 1 1 190 190 ILE N N 15 121.77 0.30 . . . . . . A 202 ILE N . 34103 1 1452 . 1 1 191 191 GLU H H 1 8.76 0.02 . . . . . . A 203 GLU H . 34103 1 1453 . 1 1 191 191 GLU HA H 1 4.93 0.02 . . . . . . A 203 GLU HA . 34103 1 1454 . 1 1 191 191 GLU HB2 H 1 1.60 0.02 . . . . . . A 203 GLU HB2 . 34103 1 1455 . 1 1 191 191 GLU HB3 H 1 2.32 0.02 . . . . . . A 203 GLU HB3 . 34103 1 1456 . 1 1 191 191 GLU CA C 13 53.39 0.30 . . . . . . A 203 GLU CA . 34103 1 1457 . 1 1 191 191 GLU CB C 13 35.14 0.30 . . . . . . A 203 GLU CB . 34103 1 1458 . 1 1 191 191 GLU N N 15 124.93 0.30 . . . . . . A 203 GLU N . 34103 1 1459 . 1 1 192 192 ILE H H 1 8.83 0.02 . . . . . . A 204 ILE H . 34103 1 1460 . 1 1 192 192 ILE HA H 1 5.22 0.02 . . . . . . A 204 ILE HA . 34103 1 1461 . 1 1 192 192 ILE HB H 1 1.73 0.02 . . . . . . A 204 ILE HB . 34103 1 1462 . 1 1 192 192 ILE HG12 H 1 1.13 0.02 . . . . . . A 204 ILE HG12 . 34103 1 1463 . 1 1 192 192 ILE HG13 H 1 1.50 0.02 . . . . . . A 204 ILE HG13 . 34103 1 1464 . 1 1 192 192 ILE HG21 H 1 0.91 0.02 . . . . . . A 204 ILE HG21 . 34103 1 1465 . 1 1 192 192 ILE HG22 H 1 0.91 0.02 . . . . . . A 204 ILE HG22 . 34103 1 1466 . 1 1 192 192 ILE HG23 H 1 0.91 0.02 . . . . . . A 204 ILE HG23 . 34103 1 1467 . 1 1 192 192 ILE HD11 H 1 0.86 0.02 . . . . . . A 204 ILE HD11 . 34103 1 1468 . 1 1 192 192 ILE HD12 H 1 0.86 0.02 . . . . . . A 204 ILE HD12 . 34103 1 1469 . 1 1 192 192 ILE HD13 H 1 0.86 0.02 . . . . . . A 204 ILE HD13 . 34103 1 1470 . 1 1 192 192 ILE CA C 13 59.14 0.30 . . . . . . A 204 ILE CA . 34103 1 1471 . 1 1 192 192 ILE CB C 13 41.25 0.30 . . . . . . A 204 ILE CB . 34103 1 1472 . 1 1 192 192 ILE CG1 C 13 27.65 0.30 . . . . . . A 204 ILE CG1 . 34103 1 1473 . 1 1 192 192 ILE CG2 C 13 18.41 0.30 . . . . . . A 204 ILE CG2 . 34103 1 1474 . 1 1 192 192 ILE CD1 C 13 13.90 0.30 . . . . . . A 204 ILE CD1 . 34103 1 1475 . 1 1 192 192 ILE N N 15 119.61 0.30 . . . . . . A 204 ILE N . 34103 1 1476 . 1 1 193 193 GLY H H 1 9.28 0.02 . . . . . . A 205 GLY H . 34103 1 1477 . 1 1 193 193 GLY HA2 H 1 3.88 0.02 . . . . . . A 205 GLY HA2 . 34103 1 1478 . 1 1 193 193 GLY HA3 H 1 4.86 0.02 . . . . . . A 205 GLY HA3 . 34103 1 1479 . 1 1 193 193 GLY CA C 13 43.99 0.30 . . . . . . A 205 GLY CA . 34103 1 1480 . 1 1 193 193 GLY N N 15 111.78 0.30 . . . . . . A 205 GLY N . 34103 1 1481 . 1 1 194 194 SER H H 1 8.69 0.02 . . . . . . A 206 SER H . 34103 1 1482 . 1 1 194 194 SER HA H 1 6.16 0.02 . . . . . . A 206 SER HA . 34103 1 1483 . 1 1 194 194 SER HB2 H 1 3.94 0.02 . . . . . . A 206 SER HB2 . 34103 1 1484 . 1 1 194 194 SER HB3 H 1 3.84 0.02 . . . . . . A 206 SER HB3 . 34103 1 1485 . 1 1 194 194 SER CA C 13 55.80 0.30 . . . . . . A 206 SER CA . 34103 1 1486 . 1 1 194 194 SER CB C 13 65.96 0.30 . . . . . . A 206 SER CB . 34103 1 1487 . 1 1 194 194 SER N N 15 114.85 0.30 . . . . . . A 206 SER N . 34103 1 1488 . 1 1 195 195 GLY H H 1 8.77 0.02 . . . . . . A 207 GLY H . 34103 1 1489 . 1 1 195 195 GLY HA2 H 1 4.71 0.02 . . . . . . A 207 GLY HA2 . 34103 1 1490 . 1 1 195 195 GLY HA3 H 1 4.12 0.02 . . . . . . A 207 GLY HA3 . 34103 1 1491 . 1 1 195 195 GLY CA C 13 45.92 0.30 . . . . . . A 207 GLY CA . 34103 1 1492 . 1 1 195 195 GLY N N 15 107.15 0.30 . . . . . . A 207 GLY N . 34103 1 1493 . 1 1 196 196 THR H H 1 8.07 0.02 . . . . . . A 208 THR H . 34103 1 1494 . 1 1 196 196 THR HA H 1 4.84 0.02 . . . . . . A 208 THR HA . 34103 1 1495 . 1 1 196 196 THR HB H 1 4.98 0.02 . . . . . . A 208 THR HB . 34103 1 1496 . 1 1 196 196 THR HG21 H 1 1.41 0.02 . . . . . . A 208 THR HG21 . 34103 1 1497 . 1 1 196 196 THR HG22 H 1 1.41 0.02 . . . . . . A 208 THR HG22 . 34103 1 1498 . 1 1 196 196 THR HG23 H 1 1.41 0.02 . . . . . . A 208 THR HG23 . 34103 1 1499 . 1 1 196 196 THR CA C 13 61.82 0.30 . . . . . . A 208 THR CA . 34103 1 1500 . 1 1 196 196 THR CB C 13 67.33 0.30 . . . . . . A 208 THR CB . 34103 1 1501 . 1 1 196 196 THR CG2 C 13 22.27 0.30 . . . . . . A 208 THR CG2 . 34103 1 1502 . 1 1 196 196 THR N N 15 109.57 0.30 . . . . . . A 208 THR N . 34103 1 1503 . 1 1 197 197 SER H H 1 7.66 0.02 . . . . . . A 209 SER H . 34103 1 1504 . 1 1 197 197 SER HA H 1 4.95 0.02 . . . . . . A 209 SER HA . 34103 1 1505 . 1 1 197 197 SER HB2 H 1 4.43 0.02 . . . . . . A 209 SER HB2 . 34103 1 1506 . 1 1 197 197 SER HB3 H 1 4.06 0.02 . . . . . . A 209 SER HB3 . 34103 1 1507 . 1 1 197 197 SER CA C 13 54.76 0.30 . . . . . . A 209 SER CA . 34103 1 1508 . 1 1 197 197 SER CB C 13 66.15 0.30 . . . . . . A 209 SER CB . 34103 1 1509 . 1 1 197 197 SER N N 15 110.95 0.30 . . . . . . A 209 SER N . 34103 1 1510 . 1 1 198 198 LYS H H 1 9.53 0.02 . . . . . . A 210 LYS H . 34103 1 1511 . 1 1 198 198 LYS HA H 1 3.42 0.02 . . . . . . A 210 LYS HA . 34103 1 1512 . 1 1 198 198 LYS HB2 H 1 1.57 0.02 . . . . . . A 210 LYS HB2 . 34103 1 1513 . 1 1 198 198 LYS HB3 H 1 1.50 0.02 . . . . . . A 210 LYS HB3 . 34103 1 1514 . 1 1 198 198 LYS HG2 H 1 0.56 0.02 . . . . . . A 210 LYS HG2 . 34103 1 1515 . 1 1 198 198 LYS HG3 H 1 0.39 0.02 . . . . . . A 210 LYS HG3 . 34103 1 1516 . 1 1 198 198 LYS HD2 H 1 1.52 0.02 . . . . . . A 210 LYS HD2 . 34103 1 1517 . 1 1 198 198 LYS HD3 H 1 1.61 0.02 . . . . . . A 210 LYS HD3 . 34103 1 1518 . 1 1 198 198 LYS HE2 H 1 2.78 0.02 . . . . . . A 210 LYS HE2 . 34103 1 1519 . 1 1 198 198 LYS HE3 H 1 2.57 0.02 . . . . . . A 210 LYS HE3 . 34103 1 1520 . 1 1 198 198 LYS CA C 13 60.40 0.30 . . . . . . A 210 LYS CA . 34103 1 1521 . 1 1 198 198 LYS CB C 13 31.80 0.30 . . . . . . A 210 LYS CB . 34103 1 1522 . 1 1 198 198 LYS CG C 13 26.96 0.30 . . . . . . A 210 LYS CG . 34103 1 1523 . 1 1 198 198 LYS CD C 13 30.03 0.30 . . . . . . A 210 LYS CD . 34103 1 1524 . 1 1 198 198 LYS CE C 13 42.49 0.30 . . . . . . A 210 LYS CE . 34103 1 1525 . 1 1 198 198 LYS N N 15 124.17 0.30 . . . . . . A 210 LYS N . 34103 1 1526 . 1 1 199 199 LYS H H 1 8.41 0.02 . . . . . . A 211 LYS H . 34103 1 1527 . 1 1 199 199 LYS HA H 1 3.87 0.02 . . . . . . A 211 LYS HA . 34103 1 1528 . 1 1 199 199 LYS HB2 H 1 1.82 0.02 . . . . . . A 211 LYS HB2 . 34103 1 1529 . 1 1 199 199 LYS HB3 H 1 1.70 0.02 . . . . . . A 211 LYS HB3 . 34103 1 1530 . 1 1 199 199 LYS HG2 H 1 1.49 0.02 . . . . . . A 211 LYS HG2 . 34103 1 1531 . 1 1 199 199 LYS HG3 H 1 1.39 0.02 . . . . . . A 211 LYS HG3 . 34103 1 1532 . 1 1 199 199 LYS HD2 H 1 1.78 0.02 . . . . . . A 211 LYS HD2 . 34103 1 1533 . 1 1 199 199 LYS HD3 H 1 1.71 0.02 . . . . . . A 211 LYS HD3 . 34103 1 1534 . 1 1 199 199 LYS HE2 H 1 3.01 0.02 . . . . . . A 211 LYS HE2 . 34103 1 1535 . 1 1 199 199 LYS HE3 H 1 3.01 0.02 . . . . . . A 211 LYS HE3 . 34103 1 1536 . 1 1 199 199 LYS CA C 13 59.02 0.30 . . . . . . A 211 LYS CA . 34103 1 1537 . 1 1 199 199 LYS CB C 13 32.19 0.30 . . . . . . A 211 LYS CB . 34103 1 1538 . 1 1 199 199 LYS CG C 13 24.89 0.30 . . . . . . A 211 LYS CG . 34103 1 1539 . 1 1 199 199 LYS CD C 13 29.35 0.30 . . . . . . A 211 LYS CD . 34103 1 1540 . 1 1 199 199 LYS CE C 13 41.71 0.30 . . . . . . A 211 LYS CE . 34103 1 1541 . 1 1 199 199 LYS N N 15 117.87 0.30 . . . . . . A 211 LYS N . 34103 1 1542 . 1 1 200 200 LEU H H 1 7.96 0.02 . . . . . . A 212 LEU H . 34103 1 1543 . 1 1 200 200 LEU HA H 1 4.16 0.02 . . . . . . A 212 LEU HA . 34103 1 1544 . 1 1 200 200 LEU HB2 H 1 1.82 0.02 . . . . . . A 212 LEU HB2 . 34103 1 1545 . 1 1 200 200 LEU HB3 H 1 1.70 0.02 . . . . . . A 212 LEU HB3 . 34103 1 1546 . 1 1 200 200 LEU HG H 1 1.70 0.02 . . . . . . A 212 LEU HG . 34103 1 1547 . 1 1 200 200 LEU HD11 H 1 1.10 0.02 . . . . . . A 212 LEU HD11 . 34103 1 1548 . 1 1 200 200 LEU HD12 H 1 1.10 0.02 . . . . . . A 212 LEU HD12 . 34103 1 1549 . 1 1 200 200 LEU HD13 H 1 1.10 0.02 . . . . . . A 212 LEU HD13 . 34103 1 1550 . 1 1 200 200 LEU HD21 H 1 1.04 0.02 . . . . . . A 212 LEU HD21 . 34103 1 1551 . 1 1 200 200 LEU HD22 H 1 1.04 0.02 . . . . . . A 212 LEU HD22 . 34103 1 1552 . 1 1 200 200 LEU HD23 H 1 1.04 0.02 . . . . . . A 212 LEU HD23 . 34103 1 1553 . 1 1 200 200 LEU CA C 13 56.81 0.30 . . . . . . A 212 LEU CA . 34103 1 1554 . 1 1 200 200 LEU CB C 13 42.17 0.30 . . . . . . A 212 LEU CB . 34103 1 1555 . 1 1 200 200 LEU CG C 13 27.81 0.30 . . . . . . A 212 LEU CG . 34103 1 1556 . 1 1 200 200 LEU CD1 C 13 25.08 0.30 . . . . . . A 212 LEU CD1 . 34103 1 1557 . 1 1 200 200 LEU CD2 C 13 23.66 0.30 . . . . . . A 212 LEU CD2 . 34103 1 1558 . 1 1 200 200 LEU N N 15 120.73 0.30 . . . . . . A 212 LEU N . 34103 1 1559 . 1 1 201 201 ALA H H 1 8.12 0.02 . . . . . . A 213 ALA H . 34103 1 1560 . 1 1 201 201 ALA HA H 1 3.83 0.02 . . . . . . A 213 ALA HA . 34103 1 1561 . 1 1 201 201 ALA HB1 H 1 1.51 0.02 . . . . . . A 213 ALA HB1 . 34103 1 1562 . 1 1 201 201 ALA HB2 H 1 1.51 0.02 . . . . . . A 213 ALA HB2 . 34103 1 1563 . 1 1 201 201 ALA HB3 H 1 1.51 0.02 . . . . . . A 213 ALA HB3 . 34103 1 1564 . 1 1 201 201 ALA CA C 13 54.99 0.30 . . . . . . A 213 ALA CA . 34103 1 1565 . 1 1 201 201 ALA CB C 13 18.52 0.30 . . . . . . A 213 ALA CB . 34103 1 1566 . 1 1 201 201 ALA N N 15 122.91 0.30 . . . . . . A 213 ALA N . 34103 1 1567 . 1 1 202 202 LYS H H 1 8.43 0.02 . . . . . . A 214 LYS H . 34103 1 1568 . 1 1 202 202 LYS HA H 1 3.71 0.02 . . . . . . A 214 LYS HA . 34103 1 1569 . 1 1 202 202 LYS HB2 H 1 1.85 0.02 . . . . . . A 214 LYS HB2 . 34103 1 1570 . 1 1 202 202 LYS HB3 H 1 1.78 0.02 . . . . . . A 214 LYS HB3 . 34103 1 1571 . 1 1 202 202 LYS HG2 H 1 0.81 0.02 . . . . . . A 214 LYS HG2 . 34103 1 1572 . 1 1 202 202 LYS HG3 H 1 0.68 0.02 . . . . . . A 214 LYS HG3 . 34103 1 1573 . 1 1 202 202 LYS HD2 H 1 1.38 0.02 . . . . . . A 214 LYS HD2 . 34103 1 1574 . 1 1 202 202 LYS HD3 H 1 1.16 0.02 . . . . . . A 214 LYS HD3 . 34103 1 1575 . 1 1 202 202 LYS HE2 H 1 1.73 0.02 . . . . . . A 214 LYS HE2 . 34103 1 1576 . 1 1 202 202 LYS HE3 H 1 2.00 0.02 . . . . . . A 214 LYS HE3 . 34103 1 1577 . 1 1 202 202 LYS CA C 13 59.60 0.30 . . . . . . A 214 LYS CA . 34103 1 1578 . 1 1 202 202 LYS CB C 13 33.55 0.30 . . . . . . A 214 LYS CB . 34103 1 1579 . 1 1 202 202 LYS CG C 13 25.95 0.30 . . . . . . A 214 LYS CG . 34103 1 1580 . 1 1 202 202 LYS CD C 13 29.53 0.30 . . . . . . A 214 LYS CD . 34103 1 1581 . 1 1 202 202 LYS CE C 13 41.62 0.30 . . . . . . A 214 LYS CE . 34103 1 1582 . 1 1 202 202 LYS N N 15 118.90 0.30 . . . . . . A 214 LYS N . 34103 1 1583 . 1 1 203 203 ARG H H 1 8.02 0.02 . . . . . . A 215 ARG H . 34103 1 1584 . 1 1 203 203 ARG HA H 1 3.88 0.02 . . . . . . A 215 ARG HA . 34103 1 1585 . 1 1 203 203 ARG HB2 H 1 2.12 0.02 . . . . . . A 215 ARG HB2 . 34103 1 1586 . 1 1 203 203 ARG HB3 H 1 2.01 0.02 . . . . . . A 215 ARG HB3 . 34103 1 1587 . 1 1 203 203 ARG HG2 H 1 1.92 0.02 . . . . . . A 215 ARG HG2 . 34103 1 1588 . 1 1 203 203 ARG HG3 H 1 1.79 0.02 . . . . . . A 215 ARG HG3 . 34103 1 1589 . 1 1 203 203 ARG HD2 H 1 3.32 0.02 . . . . . . A 215 ARG HD2 . 34103 1 1590 . 1 1 203 203 ARG HD3 H 1 3.28 0.02 . . . . . . A 215 ARG HD3 . 34103 1 1591 . 1 1 203 203 ARG CA C 13 59.04 0.30 . . . . . . A 215 ARG CA . 34103 1 1592 . 1 1 203 203 ARG CB C 13 30.93 0.30 . . . . . . A 215 ARG CB . 34103 1 1593 . 1 1 203 203 ARG CG C 13 27.75 0.30 . . . . . . A 215 ARG CG . 34103 1 1594 . 1 1 203 203 ARG CD C 13 44.27 0.30 . . . . . . A 215 ARG CD . 34103 1 1595 . 1 1 203 203 ARG N N 15 118.09 0.30 . . . . . . A 215 ARG N . 34103 1 1596 . 1 1 204 204 ASN H H 1 8.23 0.02 . . . . . . A 216 ASN H . 34103 1 1597 . 1 1 204 204 ASN HA H 1 4.71 0.02 . . . . . . A 216 ASN HA . 34103 1 1598 . 1 1 204 204 ASN HB2 H 1 3.12 0.02 . . . . . . A 216 ASN HB2 . 34103 1 1599 . 1 1 204 204 ASN HB3 H 1 3.03 0.02 . . . . . . A 216 ASN HB3 . 34103 1 1600 . 1 1 204 204 ASN HD21 H 1 7.80 0.02 . . . . . . A 216 ASN HD21 . 34103 1 1601 . 1 1 204 204 ASN HD22 H 1 7.16 0.02 . . . . . . A 216 ASN HD22 . 34103 1 1602 . 1 1 204 204 ASN CA C 13 55.21 0.30 . . . . . . A 216 ASN CA . 34103 1 1603 . 1 1 204 204 ASN CB C 13 38.89 0.30 . . . . . . A 216 ASN CB . 34103 1 1604 . 1 1 204 204 ASN N N 15 117.03 0.30 . . . . . . A 216 ASN N . 34103 1 1605 . 1 1 204 204 ASN ND2 N 15 111.23 0.30 . . . . . . A 216 ASN ND2 . 34103 1 1606 . 1 1 205 205 ALA H H 1 8.48 0.02 . . . . . . A 217 ALA H . 34103 1 1607 . 1 1 205 205 ALA HA H 1 3.97 0.02 . . . . . . A 217 ALA HA . 34103 1 1608 . 1 1 205 205 ALA HB1 H 1 1.58 0.02 . . . . . . A 217 ALA HB1 . 34103 1 1609 . 1 1 205 205 ALA HB2 H 1 1.58 0.02 . . . . . . A 217 ALA HB2 . 34103 1 1610 . 1 1 205 205 ALA HB3 H 1 1.58 0.02 . . . . . . A 217 ALA HB3 . 34103 1 1611 . 1 1 205 205 ALA CA C 13 54.72 0.30 . . . . . . A 217 ALA CA . 34103 1 1612 . 1 1 205 205 ALA CB C 13 18.43 0.30 . . . . . . A 217 ALA CB . 34103 1 1613 . 1 1 205 205 ALA N N 15 123.64 0.30 . . . . . . A 217 ALA N . 34103 1 1614 . 1 1 206 206 ALA H H 1 8.79 0.02 . . . . . . A 218 ALA H . 34103 1 1615 . 1 1 206 206 ALA HA H 1 4.24 0.02 . . . . . . A 218 ALA HA . 34103 1 1616 . 1 1 206 206 ALA HB1 H 1 1.70 0.02 . . . . . . A 218 ALA HB1 . 34103 1 1617 . 1 1 206 206 ALA HB2 H 1 1.70 0.02 . . . . . . A 218 ALA HB2 . 34103 1 1618 . 1 1 206 206 ALA HB3 H 1 1.70 0.02 . . . . . . A 218 ALA HB3 . 34103 1 1619 . 1 1 206 206 ALA CA C 13 54.40 0.30 . . . . . . A 218 ALA CA . 34103 1 1620 . 1 1 206 206 ALA CB C 13 18.96 0.30 . . . . . . A 218 ALA CB . 34103 1 1621 . 1 1 206 206 ALA N N 15 119.59 0.30 . . . . . . A 218 ALA N . 34103 1 1622 . 1 1 207 207 ALA H H 1 8.64 0.02 . . . . . . A 219 ALA H . 34103 1 1623 . 1 1 207 207 ALA HA H 1 4.11 0.02 . . . . . . A 219 ALA HA . 34103 1 1624 . 1 1 207 207 ALA HB1 H 1 1.68 0.02 . . . . . . A 219 ALA HB1 . 34103 1 1625 . 1 1 207 207 ALA HB2 H 1 1.68 0.02 . . . . . . A 219 ALA HB2 . 34103 1 1626 . 1 1 207 207 ALA HB3 H 1 1.68 0.02 . . . . . . A 219 ALA HB3 . 34103 1 1627 . 1 1 207 207 ALA CA C 13 54.54 0.30 . . . . . . A 219 ALA CA . 34103 1 1628 . 1 1 207 207 ALA CB C 13 18.35 0.30 . . . . . . A 219 ALA CB . 34103 1 1629 . 1 1 207 207 ALA N N 15 119.15 0.30 . . . . . . A 219 ALA N . 34103 1 1630 . 1 1 208 208 LYS H H 1 7.71 0.02 . . . . . . A 220 LYS H . 34103 1 1631 . 1 1 208 208 LYS HA H 1 4.12 0.02 . . . . . . A 220 LYS HA . 34103 1 1632 . 1 1 208 208 LYS HB2 H 1 2.02 0.02 . . . . . . A 220 LYS HB2 . 34103 1 1633 . 1 1 208 208 LYS HB3 H 1 2.02 0.02 . . . . . . A 220 LYS HB3 . 34103 1 1634 . 1 1 208 208 LYS HG2 H 1 1.95 0.02 . . . . . . A 220 LYS HG2 . 34103 1 1635 . 1 1 208 208 LYS HG3 H 1 1.58 0.02 . . . . . . A 220 LYS HG3 . 34103 1 1636 . 1 1 208 208 LYS HD2 H 1 1.94 0.02 . . . . . . A 220 LYS HD2 . 34103 1 1637 . 1 1 208 208 LYS HD3 H 1 1.94 0.02 . . . . . . A 220 LYS HD3 . 34103 1 1638 . 1 1 208 208 LYS HE2 H 1 3.21 0.02 . . . . . . A 220 LYS HE2 . 34103 1 1639 . 1 1 208 208 LYS HE3 H 1 3.25 0.02 . . . . . . A 220 LYS HE3 . 34103 1 1640 . 1 1 208 208 LYS CA C 13 58.66 0.30 . . . . . . A 220 LYS CA . 34103 1 1641 . 1 1 208 208 LYS CB C 13 32.91 0.30 . . . . . . A 220 LYS CB . 34103 1 1642 . 1 1 208 208 LYS CG C 13 26.10 0.30 . . . . . . A 220 LYS CG . 34103 1 1643 . 1 1 208 208 LYS CD C 13 29.66 0.30 . . . . . . A 220 LYS CD . 34103 1 1644 . 1 1 208 208 LYS CE C 13 42.61 0.30 . . . . . . A 220 LYS CE . 34103 1 1645 . 1 1 208 208 LYS N N 15 117.49 0.30 . . . . . . A 220 LYS N . 34103 1 1646 . 1 1 209 209 MET H H 1 8.38 0.02 . . . . . . A 221 MET H . 34103 1 1647 . 1 1 209 209 MET HA H 1 4.56 0.02 . . . . . . A 221 MET HA . 34103 1 1648 . 1 1 209 209 MET HB2 H 1 2.71 0.02 . . . . . . A 221 MET HB2 . 34103 1 1649 . 1 1 209 209 MET HB3 H 1 2.48 0.02 . . . . . . A 221 MET HB3 . 34103 1 1650 . 1 1 209 209 MET HG2 H 1 2.52 0.02 . . . . . . A 221 MET HG2 . 34103 1 1651 . 1 1 209 209 MET HG3 H 1 2.52 0.02 . . . . . . A 221 MET HG3 . 34103 1 1652 . 1 1 209 209 MET HE1 H 1 1.92 0.02 . . . . . . A 221 MET HE1 . 34103 1 1653 . 1 1 209 209 MET HE2 H 1 1.92 0.02 . . . . . . A 221 MET HE2 . 34103 1 1654 . 1 1 209 209 MET HE3 H 1 1.92 0.02 . . . . . . A 221 MET HE3 . 34103 1 1655 . 1 1 209 209 MET CA C 13 55.67 0.30 . . . . . . A 221 MET CA . 34103 1 1656 . 1 1 209 209 MET CB C 13 32.97 0.30 . . . . . . A 221 MET CB . 34103 1 1657 . 1 1 209 209 MET CG C 13 29.88 0.30 . . . . . . A 221 MET CG . 34103 1 1658 . 1 1 209 209 MET CE C 13 18.57 0.30 . . . . . . A 221 MET CE . 34103 1 1659 . 1 1 209 209 MET N N 15 121.08 0.30 . . . . . . A 221 MET N . 34103 1 1660 . 1 1 210 210 LEU H H 1 8.76 0.02 . . . . . . A 222 LEU H . 34103 1 1661 . 1 1 210 210 LEU HA H 1 3.97 0.02 . . . . . . A 222 LEU HA . 34103 1 1662 . 1 1 210 210 LEU HB2 H 1 1.99 0.02 . . . . . . A 222 LEU HB2 . 34103 1 1663 . 1 1 210 210 LEU HB3 H 1 1.71 0.02 . . . . . . A 222 LEU HB3 . 34103 1 1664 . 1 1 210 210 LEU HG H 1 1.85 0.02 . . . . . . A 222 LEU HG . 34103 1 1665 . 1 1 210 210 LEU HD11 H 1 1.04 0.02 . . . . . . A 222 LEU HD11 . 34103 1 1666 . 1 1 210 210 LEU HD12 H 1 1.04 0.02 . . . . . . A 222 LEU HD12 . 34103 1 1667 . 1 1 210 210 LEU HD13 H 1 1.04 0.02 . . . . . . A 222 LEU HD13 . 34103 1 1668 . 1 1 210 210 LEU HD21 H 1 0.91 0.02 . . . . . . A 222 LEU HD21 . 34103 1 1669 . 1 1 210 210 LEU HD22 H 1 0.91 0.02 . . . . . . A 222 LEU HD22 . 34103 1 1670 . 1 1 210 210 LEU HD23 H 1 0.91 0.02 . . . . . . A 222 LEU HD23 . 34103 1 1671 . 1 1 210 210 LEU CA C 13 57.34 0.30 . . . . . . A 222 LEU CA . 34103 1 1672 . 1 1 210 210 LEU CB C 13 42.43 0.30 . . . . . . A 222 LEU CB . 34103 1 1673 . 1 1 210 210 LEU CG C 13 27.50 0.30 . . . . . . A 222 LEU CG . 34103 1 1674 . 1 1 210 210 LEU CD1 C 13 25.38 0.30 . . . . . . A 222 LEU CD1 . 34103 1 1675 . 1 1 210 210 LEU CD2 C 13 24.42 0.30 . . . . . . A 222 LEU CD2 . 34103 1 1676 . 1 1 210 210 LEU N N 15 121.14 0.30 . . . . . . A 222 LEU N . 34103 1 1677 . 1 1 211 211 LEU H H 1 7.13 0.02 . . . . . . A 223 LEU H . 34103 1 1678 . 1 1 211 211 LEU HA H 1 4.21 0.02 . . . . . . A 223 LEU HA . 34103 1 1679 . 1 1 211 211 LEU HB2 H 1 1.68 0.02 . . . . . . A 223 LEU HB2 . 34103 1 1680 . 1 1 211 211 LEU HB3 H 1 1.93 0.02 . . . . . . A 223 LEU HB3 . 34103 1 1681 . 1 1 211 211 LEU HG H 1 1.92 0.02 . . . . . . A 223 LEU HG . 34103 1 1682 . 1 1 211 211 LEU HD11 H 1 1.05 0.02 . . . . . . A 223 LEU HD11 . 34103 1 1683 . 1 1 211 211 LEU HD12 H 1 1.05 0.02 . . . . . . A 223 LEU HD12 . 34103 1 1684 . 1 1 211 211 LEU HD13 H 1 1.05 0.02 . . . . . . A 223 LEU HD13 . 34103 1 1685 . 1 1 211 211 LEU HD21 H 1 0.96 0.02 . . . . . . A 223 LEU HD21 . 34103 1 1686 . 1 1 211 211 LEU HD22 H 1 0.96 0.02 . . . . . . A 223 LEU HD22 . 34103 1 1687 . 1 1 211 211 LEU HD23 H 1 0.96 0.02 . . . . . . A 223 LEU HD23 . 34103 1 1688 . 1 1 211 211 LEU CA C 13 56.12 0.30 . . . . . . A 223 LEU CA . 34103 1 1689 . 1 1 211 211 LEU CB C 13 41.91 0.30 . . . . . . A 223 LEU CB . 34103 1 1690 . 1 1 211 211 LEU CG C 13 26.89 0.30 . . . . . . A 223 LEU CG . 34103 1 1691 . 1 1 211 211 LEU CD1 C 13 25.39 0.30 . . . . . . A 223 LEU CD1 . 34103 1 1692 . 1 1 211 211 LEU CD2 C 13 23.03 0.30 . . . . . . A 223 LEU CD2 . 34103 1 1693 . 1 1 211 211 LEU N N 15 115.48 0.30 . . . . . . A 223 LEU N . 34103 1 1694 . 1 1 212 212 ARG H H 1 7.62 0.02 . . . . . . A 224 ARG H . 34103 1 1695 . 1 1 212 212 ARG HA H 1 4.14 0.02 . . . . . . A 224 ARG HA . 34103 1 1696 . 1 1 212 212 ARG HB2 H 1 1.96 0.02 . . . . . . A 224 ARG HB2 . 34103 1 1697 . 1 1 212 212 ARG HB3 H 1 1.81 0.02 . . . . . . A 224 ARG HB3 . 34103 1 1698 . 1 1 212 212 ARG HG2 H 1 1.57 0.02 . . . . . . A 224 ARG HG2 . 34103 1 1699 . 1 1 212 212 ARG HG3 H 1 1.38 0.02 . . . . . . A 224 ARG HG3 . 34103 1 1700 . 1 1 212 212 ARG HD2 H 1 3.12 0.02 . . . . . . A 224 ARG HD2 . 34103 1 1701 . 1 1 212 212 ARG HD3 H 1 3.12 0.02 . . . . . . A 224 ARG HD3 . 34103 1 1702 . 1 1 212 212 ARG HE H 1 7.59 0.02 . . . . . . A 224 ARG HE . 34103 1 1703 . 1 1 212 212 ARG CA C 13 55.99 0.30 . . . . . . A 224 ARG CA . 34103 1 1704 . 1 1 212 212 ARG CB C 13 30.12 0.30 . . . . . . A 224 ARG CB . 34103 1 1705 . 1 1 212 212 ARG CG C 13 26.08 0.30 . . . . . . A 224 ARG CG . 34103 1 1706 . 1 1 212 212 ARG CD C 13 42.48 0.30 . . . . . . A 224 ARG CD . 34103 1 1707 . 1 1 212 212 ARG N N 15 118.08 0.30 . . . . . . A 224 ARG N . 34103 1 1708 . 1 1 213 213 VAL H H 1 7.74 0.02 . . . . . . A 225 VAL H . 34103 1 1709 . 1 1 213 213 VAL HA H 1 4.12 0.02 . . . . . . A 225 VAL HA . 34103 1 1710 . 1 1 213 213 VAL HB H 1 2.32 0.02 . . . . . . A 225 VAL HB . 34103 1 1711 . 1 1 213 213 VAL HG11 H 1 0.90 0.02 . . . . . . A 225 VAL HG11 . 34103 1 1712 . 1 1 213 213 VAL HG12 H 1 0.90 0.02 . . . . . . A 225 VAL HG12 . 34103 1 1713 . 1 1 213 213 VAL HG13 H 1 0.90 0.02 . . . . . . A 225 VAL HG13 . 34103 1 1714 . 1 1 213 213 VAL HG21 H 1 0.99 0.02 . . . . . . A 225 VAL HG21 . 34103 1 1715 . 1 1 213 213 VAL HG22 H 1 0.99 0.02 . . . . . . A 225 VAL HG22 . 34103 1 1716 . 1 1 213 213 VAL HG23 H 1 0.99 0.02 . . . . . . A 225 VAL HG23 . 34103 1 1717 . 1 1 213 213 VAL CA C 13 61.79 0.30 . . . . . . A 225 VAL CA . 34103 1 1718 . 1 1 213 213 VAL CB C 13 32.38 0.30 . . . . . . A 225 VAL CB . 34103 1 1719 . 1 1 213 213 VAL CG1 C 13 22.15 0.30 . . . . . . A 225 VAL CG1 . 34103 1 1720 . 1 1 213 213 VAL CG2 C 13 20.65 0.30 . . . . . . A 225 VAL CG2 . 34103 1 1721 . 1 1 213 213 VAL N N 15 111.42 0.30 . . . . . . A 225 VAL N . 34103 1 1722 . 1 1 214 214 HIS H H 1 7.80 0.02 . . . . . . A 226 HIS H . 34103 1 1723 . 1 1 214 214 HIS HA H 1 4.79 0.02 . . . . . . A 226 HIS HA . 34103 1 1724 . 1 1 214 214 HIS HB2 H 1 3.18 0.02 . . . . . . A 226 HIS HB2 . 34103 1 1725 . 1 1 214 214 HIS HB3 H 1 3.42 0.02 . . . . . . A 226 HIS HB3 . 34103 1 1726 . 1 1 214 214 HIS HD2 H 1 7.21 0.02 . . . . . . A 226 HIS HD2 . 34103 1 1727 . 1 1 214 214 HIS HE1 H 1 8.21 0.02 . . . . . . A 226 HIS HE1 . 34103 1 1728 . 1 1 214 214 HIS CA C 13 55.31 0.30 . . . . . . A 226 HIS CA . 34103 1 1729 . 1 1 214 214 HIS CB C 13 30.08 0.30 . . . . . . A 226 HIS CB . 34103 1 1730 . 1 1 214 214 HIS CD2 C 13 120.41 0.30 . . . . . . A 226 HIS CD2 . 34103 1 1731 . 1 1 214 214 HIS CE1 C 13 137.51 0.30 . . . . . . A 226 HIS CE1 . 34103 1 1732 . 1 1 214 214 HIS N N 15 120.38 0.30 . . . . . . A 226 HIS N . 34103 1 1733 . 1 1 215 215 THR H H 1 7.68 0.02 . . . . . . A 227 THR H . 34103 1 1734 . 1 1 215 215 THR HA H 1 4.18 0.02 . . . . . . A 227 THR HA . 34103 1 1735 . 1 1 215 215 THR HB H 1 4.33 0.02 . . . . . . A 227 THR HB . 34103 1 1736 . 1 1 215 215 THR HG21 H 1 1.26 0.02 . . . . . . A 227 THR HG21 . 34103 1 1737 . 1 1 215 215 THR HG22 H 1 1.26 0.02 . . . . . . A 227 THR HG22 . 34103 1 1738 . 1 1 215 215 THR HG23 H 1 1.26 0.02 . . . . . . A 227 THR HG23 . 34103 1 1739 . 1 1 215 215 THR CA C 13 62.94 0.30 . . . . . . A 227 THR CA . 34103 1 1740 . 1 1 215 215 THR CB C 13 69.77 0.30 . . . . . . A 227 THR CB . 34103 1 1741 . 1 1 215 215 THR CG2 C 13 22.21 0.30 . . . . . . A 227 THR CG2 . 34103 1 1742 . 1 1 215 215 THR N N 15 120.71 0.30 . . . . . . A 227 THR N . 34103 1 stop_ save_