data_17479 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 17479 _Entry.Title ; Structure of the human Shwachman-Bodian-Diamond syndrome (SBDS) protein ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2011-02-21 _Entry.Accession_date 2011-02-21 _Entry.Last_release_date 2011-05-05 _Entry.Original_release_date 2011-05-05 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Christine Hilcenko . . . 17479 2 Stefan Freund . M.V. . 17479 3 Alan Warren . J. . 17479 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'not applicable' 'not applicable' . 17479 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID human . 17479 NMR . 17479 protein . 17479 SBDS . 17479 structure . 17479 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 17479 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 953 17479 '15N chemical shifts' 248 17479 '1H chemical shifts' 1642 17479 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2011-05-05 2011-02-21 original author . 17479 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2L9N 'BMRB Entry Tracking System' 17479 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 17479 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 21536732 _Citation.Full_citation . _Citation.Title 'Uncoupling of GTP hydrolysis from eIF6 release on the ribosome causes Shwachman-Diamond syndrome.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Genes Dev.' _Citation.Journal_name_full 'Genes & development' _Citation.Journal_volume 25 _Citation.Journal_issue 9 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 917 _Citation.Page_last 929 _Citation.Year 2011 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Andrew Finch . J. . 17479 1 2 Christine Hilcenko . . . 17479 1 3 Nicolas Basse . . . 17479 1 4 Lesley Drynan . F. . 17479 1 5 Beatriz Goyenechea . . . 17479 1 6 Tobias Menne . F. . 17479 1 7 Africa 'Gonzalez Fernandez' . . . 17479 1 8 Paul Simpson . . . 17479 1 9 Clive Arends . S. . 17479 1 10 Mark Donadieu . J. . 17479 1 11 Jean Bellanne-Chantelot . . . 17479 1 12 Christine Costanzo . . . 17479 1 13 Michael Boone . . . 17479 1 14 Charles McKenzie . . . 17479 1 15 Andrew Freund . N. . 17479 1 16 Stefan Warren . M.V. . 17479 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 17479 _Assembly.ID 1 _Assembly.Name human_SBDS _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 human_SBDS 1 $human_SBDS A . yes native no no . . . 17479 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_human_SBDS _Entity.Sf_category entity _Entity.Sf_framecode human_SBDS _Entity.Entry_ID 17479 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name human_SBDS _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 ; GSMSIFTPTNQIRLTNVAVV RMKRAGKRFEIACYKNKVVG WRSGVEKDLDEVLQTHSVFV NVSKGQVAKKEDLISAFGTD DQTEICKQILTKGEVQVSDK ERHTQLEQMFRDIATIVADK CVNPETKRPYTVILIERAMK DIHYSVKTNKSTKQQALEVI KQLKEKMKIERAHMRLRFIL PVNEGKKLKEKLKPLIKVIE SEDYGQQLEIVCLIDPGCFR EIDELIKKETKGKGSLEVLN LKDVEEGDEKFE ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 252 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 28813.812 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no BMRB 16119 . SBDS . . . . . 100.00 252 99.60 99.60 1.91e-180 . . . . 17479 1 2 no PDB 2KDO . "Structure Of The Human Shwachman-Bodian-Diamond Syndrome Protein, Sbds" . . . . . 100.00 252 99.60 99.60 1.91e-180 . . . . 17479 1 3 no PDB 2L9N . "Structure Of The Human Shwachman-Bodian-Diamond Syndrome (Sbds) Protein" . . . . . 100.00 252 100.00 100.00 0.00e+00 . . . . 17479 1 4 no PDB 5AN9 . "Mechanism Of Eif6 Release From The Nascent 60s Ribosomal Subunit" . . . . . 99.21 250 100.00 100.00 1.04e-179 . . . . 17479 1 5 no PDB 5ANB . "Mechanism Of Eif6 Release From The Nascent 60s Ribosomal Subunit" . . . . . 99.21 250 100.00 100.00 1.04e-179 . . . . 17479 1 6 no PDB 5ANC . "Mechanism Of Eif6 Release From The Nascent 60s Ribosomal Subunit" . . . . . 99.21 250 100.00 100.00 1.04e-179 . . . . 17479 1 7 no DBJ BAA91905 . "unnamed protein product [Homo sapiens]" . . . . . 99.21 250 100.00 100.00 1.04e-179 . . . . 17479 1 8 no DBJ BAB23803 . "unnamed protein product [Mus musculus]" . . . . . 99.21 250 97.20 98.80 1.69e-175 . . . . 17479 1 9 no DBJ BAB29487 . "unnamed protein product [Mus musculus]" . . . . . 99.21 250 97.20 98.80 1.69e-175 . . . . 17479 1 10 no DBJ BAB31612 . "unnamed protein product [Mus musculus]" . . . . . 99.21 250 97.20 98.80 1.69e-175 . . . . 17479 1 11 no DBJ BAE40670 . "unnamed protein product [Mus musculus]" . . . . . 99.21 250 97.20 98.80 1.69e-175 . . . . 17479 1 12 no EMBL CAH91068 . "hypothetical protein [Pongo abelii]" . . . . . 99.21 250 100.00 100.00 1.04e-179 . . . . 17479 1 13 no GB AAH03849 . "Shwachman-Bodian-Diamond syndrome homolog (human) [Mus musculus]" . . . . . 99.21 250 97.20 98.80 1.69e-175 . . . . 17479 1 14 no GB AAH65700 . "Shwachman-Bodian-Diamond syndrome [Homo sapiens]" . . . . . 99.21 250 100.00 100.00 1.04e-179 . . . . 17479 1 15 no GB AAH86335 . "Shwachman-Bodian-Diamond syndrome homolog (human) [Rattus norvegicus]" . . . . . 99.21 250 97.20 98.80 2.46e-175 . . . . 17479 1 16 no GB AAI04586 . "Shwachman-Bodian-Diamond syndrome [Bos taurus]" . . . . . 99.21 250 98.80 99.60 1.13e-177 . . . . 17479 1 17 no GB AAN77490 . "Shwachman-Bodian-Diamond syndrome protein [Homo sapiens]" . . . . . 99.21 250 100.00 100.00 1.04e-179 . . . . 17479 1 18 no REF NP_001008290 . "ribosome maturation protein SBDS [Rattus norvegicus]" . . . . . 99.21 250 97.20 98.80 2.46e-175 . . . . 17479 1 19 no REF NP_001029611 . "ribosome maturation protein SBDS [Bos taurus]" . . . . . 99.21 250 98.80 99.60 1.13e-177 . . . . 17479 1 20 no REF NP_001125618 . "ribosome maturation protein SBDS [Pongo abelii]" . . . . . 99.21 250 100.00 100.00 1.04e-179 . . . . 17479 1 21 no REF NP_001231322 . "ribosome maturation protein SBDS [Sus scrofa]" . . . . . 99.21 250 99.20 99.20 5.61e-178 . . . . 17479 1 22 no REF NP_057122 . "ribosome maturation protein SBDS [Homo sapiens]" . . . . . 99.21 250 100.00 100.00 1.04e-179 . . . . 17479 1 23 no SP P70122 . "RecName: Full=Ribosome maturation protein SBDS; AltName: Full=Protein 22A3; AltName: Full=Shwachman-Bodian-Diamond syndrome pro" . . . . . 99.21 250 97.20 98.80 1.69e-175 . . . . 17479 1 24 no SP Q3SWZ6 . "RecName: Full=Ribosome maturation protein SBDS; AltName: Full=Shwachman-Bodian-Diamond syndrome protein homolog" . . . . . 99.21 250 98.80 99.60 1.13e-177 . . . . 17479 1 25 no SP Q5RAZ2 . "RecName: Full=Ribosome maturation protein SBDS; AltName: Full=Shwachman-Bodian-Diamond syndrome protein homolog" . . . . . 99.21 250 100.00 100.00 1.04e-179 . . . . 17479 1 26 no SP Q5RK30 . "RecName: Full=Ribosome maturation protein SBDS; AltName: Full=Shwachman-Bodian-Diamond syndrome protein homolog" . . . . . 99.21 250 97.20 98.80 2.46e-175 . . . . 17479 1 27 no SP Q9Y3A5 . "RecName: Full=Ribosome maturation protein SBDS; AltName: Full=Shwachman-Bodian-Diamond syndrome protein" . . . . . 99.21 250 100.00 100.00 1.04e-179 . . . . 17479 1 28 no TPG DAA15388 . "TPA: ribosome maturation protein SBDS [Bos taurus]" . . . . . 99.21 250 98.80 99.60 1.13e-177 . . . . 17479 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 -1 GLY . 17479 1 2 0 SER . 17479 1 3 1 MET . 17479 1 4 2 SER . 17479 1 5 3 ILE . 17479 1 6 4 PHE . 17479 1 7 5 THR . 17479 1 8 6 PRO . 17479 1 9 7 THR . 17479 1 10 8 ASN . 17479 1 11 9 GLN . 17479 1 12 10 ILE . 17479 1 13 11 ARG . 17479 1 14 12 LEU . 17479 1 15 13 THR . 17479 1 16 14 ASN . 17479 1 17 15 VAL . 17479 1 18 16 ALA . 17479 1 19 17 VAL . 17479 1 20 18 VAL . 17479 1 21 19 ARG . 17479 1 22 20 MET . 17479 1 23 21 LYS . 17479 1 24 22 ARG . 17479 1 25 23 ALA . 17479 1 26 24 GLY . 17479 1 27 25 LYS . 17479 1 28 26 ARG . 17479 1 29 27 PHE . 17479 1 30 28 GLU . 17479 1 31 29 ILE . 17479 1 32 30 ALA . 17479 1 33 31 CYS . 17479 1 34 32 TYR . 17479 1 35 33 LYS . 17479 1 36 34 ASN . 17479 1 37 35 LYS . 17479 1 38 36 VAL . 17479 1 39 37 VAL . 17479 1 40 38 GLY . 17479 1 41 39 TRP . 17479 1 42 40 ARG . 17479 1 43 41 SER . 17479 1 44 42 GLY . 17479 1 45 43 VAL . 17479 1 46 44 GLU . 17479 1 47 45 LYS . 17479 1 48 46 ASP . 17479 1 49 47 LEU . 17479 1 50 48 ASP . 17479 1 51 49 GLU . 17479 1 52 50 VAL . 17479 1 53 51 LEU . 17479 1 54 52 GLN . 17479 1 55 53 THR . 17479 1 56 54 HIS . 17479 1 57 55 SER . 17479 1 58 56 VAL . 17479 1 59 57 PHE . 17479 1 60 58 VAL . 17479 1 61 59 ASN . 17479 1 62 60 VAL . 17479 1 63 61 SER . 17479 1 64 62 LYS . 17479 1 65 63 GLY . 17479 1 66 64 GLN . 17479 1 67 65 VAL . 17479 1 68 66 ALA . 17479 1 69 67 LYS . 17479 1 70 68 LYS . 17479 1 71 69 GLU . 17479 1 72 70 ASP . 17479 1 73 71 LEU . 17479 1 74 72 ILE . 17479 1 75 73 SER . 17479 1 76 74 ALA . 17479 1 77 75 PHE . 17479 1 78 76 GLY . 17479 1 79 77 THR . 17479 1 80 78 ASP . 17479 1 81 79 ASP . 17479 1 82 80 GLN . 17479 1 83 81 THR . 17479 1 84 82 GLU . 17479 1 85 83 ILE . 17479 1 86 84 CYS . 17479 1 87 85 LYS . 17479 1 88 86 GLN . 17479 1 89 87 ILE . 17479 1 90 88 LEU . 17479 1 91 89 THR . 17479 1 92 90 LYS . 17479 1 93 91 GLY . 17479 1 94 92 GLU . 17479 1 95 93 VAL . 17479 1 96 94 GLN . 17479 1 97 95 VAL . 17479 1 98 96 SER . 17479 1 99 97 ASP . 17479 1 100 98 LYS . 17479 1 101 99 GLU . 17479 1 102 100 ARG . 17479 1 103 101 HIS . 17479 1 104 102 THR . 17479 1 105 103 GLN . 17479 1 106 104 LEU . 17479 1 107 105 GLU . 17479 1 108 106 GLN . 17479 1 109 107 MET . 17479 1 110 108 PHE . 17479 1 111 109 ARG . 17479 1 112 110 ASP . 17479 1 113 111 ILE . 17479 1 114 112 ALA . 17479 1 115 113 THR . 17479 1 116 114 ILE . 17479 1 117 115 VAL . 17479 1 118 116 ALA . 17479 1 119 117 ASP . 17479 1 120 118 LYS . 17479 1 121 119 CYS . 17479 1 122 120 VAL . 17479 1 123 121 ASN . 17479 1 124 122 PRO . 17479 1 125 123 GLU . 17479 1 126 124 THR . 17479 1 127 125 LYS . 17479 1 128 126 ARG . 17479 1 129 127 PRO . 17479 1 130 128 TYR . 17479 1 131 129 THR . 17479 1 132 130 VAL . 17479 1 133 131 ILE . 17479 1 134 132 LEU . 17479 1 135 133 ILE . 17479 1 136 134 GLU . 17479 1 137 135 ARG . 17479 1 138 136 ALA . 17479 1 139 137 MET . 17479 1 140 138 LYS . 17479 1 141 139 ASP . 17479 1 142 140 ILE . 17479 1 143 141 HIS . 17479 1 144 142 TYR . 17479 1 145 143 SER . 17479 1 146 144 VAL . 17479 1 147 145 LYS . 17479 1 148 146 THR . 17479 1 149 147 ASN . 17479 1 150 148 LYS . 17479 1 151 149 SER . 17479 1 152 150 THR . 17479 1 153 151 LYS . 17479 1 154 152 GLN . 17479 1 155 153 GLN . 17479 1 156 154 ALA . 17479 1 157 155 LEU . 17479 1 158 156 GLU . 17479 1 159 157 VAL . 17479 1 160 158 ILE . 17479 1 161 159 LYS . 17479 1 162 160 GLN . 17479 1 163 161 LEU . 17479 1 164 162 LYS . 17479 1 165 163 GLU . 17479 1 166 164 LYS . 17479 1 167 165 MET . 17479 1 168 166 LYS . 17479 1 169 167 ILE . 17479 1 170 168 GLU . 17479 1 171 169 ARG . 17479 1 172 170 ALA . 17479 1 173 171 HIS . 17479 1 174 172 MET . 17479 1 175 173 ARG . 17479 1 176 174 LEU . 17479 1 177 175 ARG . 17479 1 178 176 PHE . 17479 1 179 177 ILE . 17479 1 180 178 LEU . 17479 1 181 179 PRO . 17479 1 182 180 VAL . 17479 1 183 181 ASN . 17479 1 184 182 GLU . 17479 1 185 183 GLY . 17479 1 186 184 LYS . 17479 1 187 185 LYS . 17479 1 188 186 LEU . 17479 1 189 187 LYS . 17479 1 190 188 GLU . 17479 1 191 189 LYS . 17479 1 192 190 LEU . 17479 1 193 191 LYS . 17479 1 194 192 PRO . 17479 1 195 193 LEU . 17479 1 196 194 ILE . 17479 1 197 195 LYS . 17479 1 198 196 VAL . 17479 1 199 197 ILE . 17479 1 200 198 GLU . 17479 1 201 199 SER . 17479 1 202 200 GLU . 17479 1 203 201 ASP . 17479 1 204 202 TYR . 17479 1 205 203 GLY . 17479 1 206 204 GLN . 17479 1 207 205 GLN . 17479 1 208 206 LEU . 17479 1 209 207 GLU . 17479 1 210 208 ILE . 17479 1 211 209 VAL . 17479 1 212 210 CYS . 17479 1 213 211 LEU . 17479 1 214 212 ILE . 17479 1 215 213 ASP . 17479 1 216 214 PRO . 17479 1 217 215 GLY . 17479 1 218 216 CYS . 17479 1 219 217 PHE . 17479 1 220 218 ARG . 17479 1 221 219 GLU . 17479 1 222 220 ILE . 17479 1 223 221 ASP . 17479 1 224 222 GLU . 17479 1 225 223 LEU . 17479 1 226 224 ILE . 17479 1 227 225 LYS . 17479 1 228 226 LYS . 17479 1 229 227 GLU . 17479 1 230 228 THR . 17479 1 231 229 LYS . 17479 1 232 230 GLY . 17479 1 233 231 LYS . 17479 1 234 232 GLY . 17479 1 235 233 SER . 17479 1 236 234 LEU . 17479 1 237 235 GLU . 17479 1 238 236 VAL . 17479 1 239 237 LEU . 17479 1 240 238 ASN . 17479 1 241 239 LEU . 17479 1 242 240 LYS . 17479 1 243 241 ASP . 17479 1 244 242 VAL . 17479 1 245 243 GLU . 17479 1 246 244 GLU . 17479 1 247 245 GLY . 17479 1 248 246 ASP . 17479 1 249 247 GLU . 17479 1 250 248 LYS . 17479 1 251 249 PHE . 17479 1 252 250 GLU . 17479 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 17479 1 . SER 2 2 17479 1 . MET 3 3 17479 1 . SER 4 4 17479 1 . ILE 5 5 17479 1 . PHE 6 6 17479 1 . THR 7 7 17479 1 . PRO 8 8 17479 1 . THR 9 9 17479 1 . ASN 10 10 17479 1 . GLN 11 11 17479 1 . ILE 12 12 17479 1 . ARG 13 13 17479 1 . LEU 14 14 17479 1 . THR 15 15 17479 1 . ASN 16 16 17479 1 . VAL 17 17 17479 1 . ALA 18 18 17479 1 . VAL 19 19 17479 1 . VAL 20 20 17479 1 . ARG 21 21 17479 1 . MET 22 22 17479 1 . LYS 23 23 17479 1 . ARG 24 24 17479 1 . ALA 25 25 17479 1 . GLY 26 26 17479 1 . LYS 27 27 17479 1 . ARG 28 28 17479 1 . PHE 29 29 17479 1 . GLU 30 30 17479 1 . ILE 31 31 17479 1 . ALA 32 32 17479 1 . CYS 33 33 17479 1 . TYR 34 34 17479 1 . LYS 35 35 17479 1 . ASN 36 36 17479 1 . LYS 37 37 17479 1 . VAL 38 38 17479 1 . VAL 39 39 17479 1 . GLY 40 40 17479 1 . TRP 41 41 17479 1 . ARG 42 42 17479 1 . SER 43 43 17479 1 . GLY 44 44 17479 1 . VAL 45 45 17479 1 . GLU 46 46 17479 1 . LYS 47 47 17479 1 . ASP 48 48 17479 1 . LEU 49 49 17479 1 . ASP 50 50 17479 1 . GLU 51 51 17479 1 . VAL 52 52 17479 1 . LEU 53 53 17479 1 . GLN 54 54 17479 1 . THR 55 55 17479 1 . HIS 56 56 17479 1 . SER 57 57 17479 1 . VAL 58 58 17479 1 . PHE 59 59 17479 1 . VAL 60 60 17479 1 . ASN 61 61 17479 1 . VAL 62 62 17479 1 . SER 63 63 17479 1 . LYS 64 64 17479 1 . GLY 65 65 17479 1 . GLN 66 66 17479 1 . VAL 67 67 17479 1 . ALA 68 68 17479 1 . LYS 69 69 17479 1 . LYS 70 70 17479 1 . GLU 71 71 17479 1 . ASP 72 72 17479 1 . LEU 73 73 17479 1 . ILE 74 74 17479 1 . SER 75 75 17479 1 . ALA 76 76 17479 1 . PHE 77 77 17479 1 . GLY 78 78 17479 1 . THR 79 79 17479 1 . ASP 80 80 17479 1 . ASP 81 81 17479 1 . GLN 82 82 17479 1 . THR 83 83 17479 1 . GLU 84 84 17479 1 . ILE 85 85 17479 1 . CYS 86 86 17479 1 . LYS 87 87 17479 1 . GLN 88 88 17479 1 . ILE 89 89 17479 1 . LEU 90 90 17479 1 . THR 91 91 17479 1 . LYS 92 92 17479 1 . GLY 93 93 17479 1 . GLU 94 94 17479 1 . VAL 95 95 17479 1 . GLN 96 96 17479 1 . VAL 97 97 17479 1 . SER 98 98 17479 1 . ASP 99 99 17479 1 . LYS 100 100 17479 1 . GLU 101 101 17479 1 . ARG 102 102 17479 1 . HIS 103 103 17479 1 . THR 104 104 17479 1 . GLN 105 105 17479 1 . LEU 106 106 17479 1 . GLU 107 107 17479 1 . GLN 108 108 17479 1 . MET 109 109 17479 1 . PHE 110 110 17479 1 . ARG 111 111 17479 1 . ASP 112 112 17479 1 . ILE 113 113 17479 1 . ALA 114 114 17479 1 . THR 115 115 17479 1 . ILE 116 116 17479 1 . VAL 117 117 17479 1 . ALA 118 118 17479 1 . ASP 119 119 17479 1 . LYS 120 120 17479 1 . CYS 121 121 17479 1 . VAL 122 122 17479 1 . ASN 123 123 17479 1 . PRO 124 124 17479 1 . GLU 125 125 17479 1 . THR 126 126 17479 1 . LYS 127 127 17479 1 . ARG 128 128 17479 1 . PRO 129 129 17479 1 . TYR 130 130 17479 1 . THR 131 131 17479 1 . VAL 132 132 17479 1 . ILE 133 133 17479 1 . LEU 134 134 17479 1 . ILE 135 135 17479 1 . GLU 136 136 17479 1 . ARG 137 137 17479 1 . ALA 138 138 17479 1 . MET 139 139 17479 1 . LYS 140 140 17479 1 . ASP 141 141 17479 1 . ILE 142 142 17479 1 . HIS 143 143 17479 1 . TYR 144 144 17479 1 . SER 145 145 17479 1 . VAL 146 146 17479 1 . LYS 147 147 17479 1 . THR 148 148 17479 1 . ASN 149 149 17479 1 . LYS 150 150 17479 1 . SER 151 151 17479 1 . THR 152 152 17479 1 . LYS 153 153 17479 1 . GLN 154 154 17479 1 . GLN 155 155 17479 1 . ALA 156 156 17479 1 . LEU 157 157 17479 1 . GLU 158 158 17479 1 . VAL 159 159 17479 1 . ILE 160 160 17479 1 . LYS 161 161 17479 1 . GLN 162 162 17479 1 . LEU 163 163 17479 1 . LYS 164 164 17479 1 . GLU 165 165 17479 1 . LYS 166 166 17479 1 . MET 167 167 17479 1 . LYS 168 168 17479 1 . ILE 169 169 17479 1 . GLU 170 170 17479 1 . ARG 171 171 17479 1 . ALA 172 172 17479 1 . HIS 173 173 17479 1 . MET 174 174 17479 1 . ARG 175 175 17479 1 . LEU 176 176 17479 1 . ARG 177 177 17479 1 . PHE 178 178 17479 1 . ILE 179 179 17479 1 . LEU 180 180 17479 1 . PRO 181 181 17479 1 . VAL 182 182 17479 1 . ASN 183 183 17479 1 . GLU 184 184 17479 1 . GLY 185 185 17479 1 . LYS 186 186 17479 1 . LYS 187 187 17479 1 . LEU 188 188 17479 1 . LYS 189 189 17479 1 . GLU 190 190 17479 1 . LYS 191 191 17479 1 . LEU 192 192 17479 1 . LYS 193 193 17479 1 . PRO 194 194 17479 1 . LEU 195 195 17479 1 . ILE 196 196 17479 1 . LYS 197 197 17479 1 . VAL 198 198 17479 1 . ILE 199 199 17479 1 . GLU 200 200 17479 1 . SER 201 201 17479 1 . GLU 202 202 17479 1 . ASP 203 203 17479 1 . TYR 204 204 17479 1 . GLY 205 205 17479 1 . GLN 206 206 17479 1 . GLN 207 207 17479 1 . LEU 208 208 17479 1 . GLU 209 209 17479 1 . ILE 210 210 17479 1 . VAL 211 211 17479 1 . CYS 212 212 17479 1 . LEU 213 213 17479 1 . ILE 214 214 17479 1 . ASP 215 215 17479 1 . PRO 216 216 17479 1 . GLY 217 217 17479 1 . CYS 218 218 17479 1 . PHE 219 219 17479 1 . ARG 220 220 17479 1 . GLU 221 221 17479 1 . ILE 222 222 17479 1 . ASP 223 223 17479 1 . GLU 224 224 17479 1 . LEU 225 225 17479 1 . ILE 226 226 17479 1 . LYS 227 227 17479 1 . LYS 228 228 17479 1 . GLU 229 229 17479 1 . THR 230 230 17479 1 . LYS 231 231 17479 1 . GLY 232 232 17479 1 . LYS 233 233 17479 1 . GLY 234 234 17479 1 . SER 235 235 17479 1 . LEU 236 236 17479 1 . GLU 237 237 17479 1 . VAL 238 238 17479 1 . LEU 239 239 17479 1 . ASN 240 240 17479 1 . LEU 241 241 17479 1 . LYS 242 242 17479 1 . ASP 243 243 17479 1 . VAL 244 244 17479 1 . GLU 245 245 17479 1 . GLU 246 246 17479 1 . GLY 247 247 17479 1 . ASP 248 248 17479 1 . GLU 249 249 17479 1 . LYS 250 250 17479 1 . PHE 251 251 17479 1 . GLU 252 252 17479 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 17479 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $human_SBDS . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . sbds . . . . 17479 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 17479 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $human_SBDS . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli 'C41 (DE3)' . . . . . . . . . . . . . . . pSBDS . . . . . . 17479 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 17479 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '[2H,15N]-labelled WT human SBDS' _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 'potassium phosphate' 'natural abundance' . . . . . . 25 . . mM . . . . 17479 1 2 'sodium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 17479 1 3 DTT 'natural abundance' . . . . . . 1 . . mM . . . . 17479 1 4 'sodium azide' 'natural abundance' . . . . . . 0.05 . . % . . . . 17479 1 5 human_SBDS . . . 1 $human_SBDS . . 0.48 . . mM . . . . 17479 1 6 H2O 'natural abundance' . . . . . . 90 . . % . . . . 17479 1 7 D2O 'natural abundance' . . . . . . 10 . . % . . . . 17479 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 17479 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details '[2H,15N,13C]-labelled WT human SBDS' _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 'potassium phosphate' 'natural abundance' . . . . . . 25 . . mM . . . . 17479 2 2 'sodium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 17479 2 3 DTT 'natural abundance' . . . . . . 1 . . mM . . . . 17479 2 4 'sodium azide' 'natural abundance' . . . . . . 0.05 . . % . . . . 17479 2 5 human_SBDS . . . 1 $human_SBDS . . 0.5 . . mM . . . . 17479 2 6 H2O 'natural abundance' . . . . . . 90 . . % . . . . 17479 2 7 D2O 'natural abundance' . . . . . . 10 . . % . . . . 17479 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID 17479 _Sample.ID 3 _Sample.Type solution _Sample.Sub_type . _Sample.Details '[15N]-labelled human SBDS for all mutants' _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 'potassium phosphate' 'natural abundance' . . . . . . 25 . . mM . . . . 17479 3 2 'sodium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 17479 3 3 DTT 'natural abundance' . . . . . . 1 . . mM . . . . 17479 3 4 'sodium azide' 'natural abundance' . . . . . . 0.05 . . % . . . . 17479 3 5 human_SBDS . . . 1 $human_SBDS . . 0.3 . . mM . . . . 17479 3 6 H2O 'natural abundance' . . . . . . 90 . . % . . . . 17479 3 7 D2O 'natural abundance' . . . . . . 10 . . % . . . . 17479 3 stop_ save_ save_sample_4 _Sample.Sf_category sample _Sample.Sf_framecode sample_4 _Sample.Entry_ID 17479 _Sample.ID 4 _Sample.Type solution _Sample.Sub_type . _Sample.Details '[2H,15N]-labelled yeast WT SBDS' _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 'potassium phosphate' 'natural abundance' . . . . . . 25 . . mM . . . . 17479 4 2 'sodium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 17479 4 3 DTT 'natural abundance' . . . . . . 1 . . mM . . . . 17479 4 4 'sodium azide' 'natural abundance' . . . . . . 0.05 . . % . . . . 17479 4 5 human_SBDS . . . 1 $human_SBDS . . 0.4 . . mM . . . . 17479 4 6 H2O 'natural abundance' . . . . . . 90 . . % . . . . 17479 4 7 D2O 'natural abundance' . . . . . . 10 . . % . . . . 17479 4 stop_ save_ save_sample_5 _Sample.Sf_category sample _Sample.Sf_framecode sample_5 _Sample.Entry_ID 17479 _Sample.ID 5 _Sample.Type solution _Sample.Sub_type . _Sample.Details '[2H,15N,13C]-labelled yeast WT SBDS' _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 'potassium phosphate' 'natural abundance' . . . . . . 25 . . mM . . . . 17479 5 2 'sodium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 17479 5 3 DTT 'natural abundance' . . . . . . 1 . . mM . . . . 17479 5 4 'sodium azide' 'natural abundance' . . . . . . 0.05 . . % . . . . 17479 5 5 human_SBDS . . . 1 $human_SBDS . . 0.35 . . mM . . . . 17479 5 6 H2O 'natural abundance' . . . . . . 90 . . % . . . . 17479 5 7 D2O 'natural abundance' . . . . . . 10 . . % . . . . 17479 5 stop_ save_ save_sample_6 _Sample.Sf_category sample _Sample.Sf_framecode sample_6 _Sample.Entry_ID 17479 _Sample.ID 6 _Sample.Type solution _Sample.Sub_type . _Sample.Details '[2H,13C]-labelled human WT SBDS' _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 'potassium phosphate' 'natural abundance' . . . . . . 25 . . mM . . . . 17479 6 2 'sodium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 17479 6 3 DTT 'natural abundance' . . . . . . 1 . . mM . . . . 17479 6 4 'sodium azide' 'natural abundance' . . . . . . 0.05 . . % . . . . 17479 6 5 human_SBDS . . . 1 $human_SBDS . . 0.4 . . mM . . . . 17479 6 6 H2O 'natural abundance' . . . . . . 90 . . % . . . . 17479 6 7 D2O 'natural abundance' . . . . . . 10 . . % . . . . 17479 6 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 17479 _Sample_condition_list.ID 1 _Sample_condition_list.Details '[15N,2H]-labelled WT human SBDS' loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0.163 . M 17479 1 pH 6.5 . pH 17479 1 pressure 1 . atm 17479 1 temperature 298 . K 17479 1 stop_ save_ save_sample_conditions_2 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_2 _Sample_condition_list.Entry_ID 17479 _Sample_condition_list.ID 2 _Sample_condition_list.Details '[2H,15N,13C]-labelled WT human SBDS' loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0.163 . M 17479 2 pH 6.5 . pH 17479 2 pressure 1 . atm 17479 2 temperature 298 . K 17479 2 stop_ save_ save_sample_conditions_3 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_3 _Sample_condition_list.Entry_ID 17479 _Sample_condition_list.ID 3 _Sample_condition_list.Details '[15N]-labelled human SBDS for all mutants' loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0.163 . M 17479 3 pH 6.5 . pH 17479 3 pressure 1 . atm 17479 3 temperature 298 . K 17479 3 stop_ save_ save_sample_conditions_4 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_4 _Sample_condition_list.Entry_ID 17479 _Sample_condition_list.ID 4 _Sample_condition_list.Details '[2H,15N]-labelled yeast WT SBDS' loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0.163 . M 17479 4 pH 6.5 . pH 17479 4 pressure 1 . atm 17479 4 temperature 298 . K 17479 4 stop_ save_ save_sample_conditions_5 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_5 _Sample_condition_list.Entry_ID 17479 _Sample_condition_list.ID 5 _Sample_condition_list.Details '[2H,15N,13C]-labelled yeast WT SBDS' loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0.163 . M 17479 5 pH 6.5 . pH 17479 5 pressure 1 . atm 17479 5 temperature 298 . K 17479 5 stop_ save_ save_sample_conditions_6 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_6 _Sample_condition_list.Entry_ID 17479 _Sample_condition_list.ID 6 _Sample_condition_list.Details '[2H,13C]-labelled human WT SBDS' loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0.163 . M 17479 6 pH 6.5 . pH 17479 6 pressure 1 . atm 17479 6 temperature 298 . K 17479 6 stop_ save_ ############################ # Computer software used # ############################ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 17479 _Software.ID 1 _Software.Name SPARKY _Software.Version 3 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard 'University of California, San Francisco, USA' . 17479 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 17479 1 'peak picking' 17479 1 stop_ save_ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 17479 _Software.ID 2 _Software.Name TOPSPIN _Software.Version 2.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 17479 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 17479 2 stop_ save_ save_CNS _Software.Sf_category software _Software.Sf_framecode CNS _Software.Entry_ID 17479 _Software.ID 3 _Software.Name CNS _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger, Adams, Clore, Gros, Nilges and Read' . . 17479 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure calculation' 17479 3 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 17479 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 17479 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 900 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 17479 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 700 . . . 17479 1 2 spectrometer_2 Bruker DRX . 900 . . . 17479 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 17479 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '3D HNCA' no . . . . . . . . . . 2 $sample_2 isotropic . . 2 $sample_conditions_2 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17479 1 2 '3D HNCO' no . . . . . . . . . . 2 $sample_2 isotropic . . 2 $sample_conditions_2 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17479 1 3 '3D HN(CO)CA' no . . . . . . . . . . 2 $sample_2 isotropic . . 2 $sample_conditions_2 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17479 1 4 '3D HBHA(CO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 2 $sample_conditions_2 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17479 1 5 '3D HNCACB' no . . . . . . . . . . 2 $sample_2 isotropic . . 2 $sample_conditions_2 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17479 1 6 '3D HNCACO' no . . . . . . . . . . 2 $sample_2 isotropic . . 2 $sample_conditions_2 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17479 1 7 '3D HNCA' no . . . . . . . . . . 5 $sample_5 isotropic . . 5 $sample_conditions_5 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17479 1 8 '3D HNCO' no . . . . . . . . . . 5 $sample_5 isotropic . . 5 $sample_conditions_5 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17479 1 9 '3D HN(CO)CA' no . . . . . . . . . . 5 $sample_5 isotropic . . 5 $sample_conditions_5 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17479 1 10 '3D HBHA(CO)NH' no . . . . . . . . . . 5 $sample_5 isotropic . . 5 $sample_conditions_5 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17479 1 11 '3D HNCACB' no . . . . . . . . . . 5 $sample_5 isotropic . . 5 $sample_conditions_5 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17479 1 12 '3D HNCACO' no . . . . . . . . . . 5 $sample_5 isotropic . . 5 $sample_conditions_5 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17479 1 13 '2D 1H-15N HSQC' no . . . . . . . . . . 3 $sample_3 isotropic . . 3 $sample_conditions_3 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17479 1 14 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17479 1 15 '3D 1H-13C NOESY' no . . . . . . . . . . 6 $sample_6 isotropic . . 6 $sample_conditions_6 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17479 1 16 '2D 1H-13C HSQC' no . . . . . . . . . . 6 $sample_6 isotropic . . 6 $sample_conditions_6 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17479 1 17 '3D HCCH-TOCSY' no . . . . . . . . . . 6 $sample_6 isotropic . . 6 $sample_conditions_6 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17479 1 18 '3D HCCH-COSY' no . . . . . . . . . . 6 $sample_6 isotropic . . 6 $sample_conditions_6 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17479 1 19 '3D HN(CAN)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 2 $sample_conditions_2 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17479 1 20 '3D (H)CC(CO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 2 $sample_conditions_2 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17479 1 21 '3D H(CCCO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 2 $sample_conditions_2 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17479 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 17479 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details 'Internal referencing to the H2O signal at 4.70ppm' loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 water protons . . . . ppm 4.70 internal indirect 0.251449530 . . . 1 $entry_citation . . 1 $entry_citation 17479 1 H 1 water protons . . . . ppm 4.70 internal direct 1.000000000 . . . 1 $entry_citation . . 1 $entry_citation 17479 1 N 15 water protons . . . . ppm 4.70 internal indirect 0.101329118 . . . 1 $entry_citation . . 1 $entry_citation 17479 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 17479 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 2 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.05 _Assigned_chem_shift_list.Chem_shift_13C_err 0.2 _Assigned_chem_shift_list.Chem_shift_15N_err 0.2 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D HNCA' . . . 17479 1 2 '3D HNCO' . . . 17479 1 3 '3D HN(CO)CA' . . . 17479 1 4 '3D HBHA(CO)NH' . . . 17479 1 5 '3D HNCACB' . . . 17479 1 6 '3D HNCACO' . . . 17479 1 19 '3D HN(CAN)NH' . . . 17479 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 4 4 SER H H 1 8.192 0.05 . 1 . . . A 2 SER H . 17479 1 2 . 1 1 4 4 SER HA H 1 4.325 0.05 . 1 . . . A 2 SER HA . 17479 1 3 . 1 1 4 4 SER HB2 H 1 3.643 0.05 . 2 . . . A 2 SER HB2 . 17479 1 4 . 1 1 4 4 SER C C 13 177.989 0.2 . 1 . . . A 2 SER C . 17479 1 5 . 1 1 4 4 SER CA C 13 58.087 0.2 . 1 . . . A 2 SER CA . 17479 1 6 . 1 1 4 4 SER N N 15 118.024 0.2 . 1 . . . A 2 SER N . 17479 1 7 . 1 1 5 5 ILE H H 1 7.959 0.05 . 1 . . . A 3 ILE H . 17479 1 8 . 1 1 5 5 ILE HA H 1 4.016 0.05 . 1 . . . A 3 ILE HA . 17479 1 9 . 1 1 5 5 ILE HB H 1 1.617 0.05 . 1 . . . A 3 ILE HB . 17479 1 10 . 1 1 5 5 ILE HG12 H 1 1.069 0.05 . 1 . . . A 3 ILE HG12 . 17479 1 11 . 1 1 5 5 ILE HG13 H 1 0.901 0.05 . 1 . . . A 3 ILE HG13 . 17479 1 12 . 1 1 5 5 ILE HG21 H 1 0.628 0.05 . 1 . . . A 3 ILE HG21 . 17479 1 13 . 1 1 5 5 ILE HG22 H 1 0.628 0.05 . 1 . . . A 3 ILE HG22 . 17479 1 14 . 1 1 5 5 ILE HG23 H 1 0.628 0.05 . 1 . . . A 3 ILE HG23 . 17479 1 15 . 1 1 5 5 ILE HD11 H 1 0.594 0.05 . 1 . . . A 3 ILE HD11 . 17479 1 16 . 1 1 5 5 ILE HD12 H 1 0.594 0.05 . 1 . . . A 3 ILE HD12 . 17479 1 17 . 1 1 5 5 ILE HD13 H 1 0.594 0.05 . 1 . . . A 3 ILE HD13 . 17479 1 18 . 1 1 5 5 ILE C C 13 175.639 0.2 . 1 . . . A 3 ILE C . 17479 1 19 . 1 1 5 5 ILE CA C 13 60.969 0.2 . 1 . . . A 3 ILE CA . 17479 1 20 . 1 1 5 5 ILE CB C 13 39.318 0.2 . 1 . . . A 3 ILE CB . 17479 1 21 . 1 1 5 5 ILE CG1 C 13 23.840 0.2 . 1 . . . A 3 ILE CG1 . 17479 1 22 . 1 1 5 5 ILE CG2 C 13 14.546 0.2 . 1 . . . A 3 ILE CG2 . 17479 1 23 . 1 1 5 5 ILE CD1 C 13 10.066 0.2 . 1 . . . A 3 ILE CD1 . 17479 1 24 . 1 1 5 5 ILE N N 15 122.310 0.2 . 1 . . . A 3 ILE N . 17479 1 25 . 1 1 6 6 PHE H H 1 8.185 0.05 . 1 . . . A 4 PHE H . 17479 1 26 . 1 1 6 6 PHE HA H 1 4.597 0.05 . 1 . . . A 4 PHE HA . 17479 1 27 . 1 1 6 6 PHE HB2 H 1 2.932 0.05 . 1 . . . A 4 PHE HB2 . 17479 1 28 . 1 1 6 6 PHE HB3 H 1 2.834 0.05 . 1 . . . A 4 PHE HB3 . 17479 1 29 . 1 1 6 6 PHE HD1 H 1 7.075 0.05 . 3 . . . A 4 PHE HD2 . 17479 1 30 . 1 1 6 6 PHE HE1 H 1 7.157 0.05 . 3 . . . A 4 PHE HE2 . 17479 1 31 . 1 1 6 6 PHE HZ H 1 7.107 0.05 . 1 . . . A 4 PHE HZ . 17479 1 32 . 1 1 6 6 PHE C C 13 175.314 0.2 . 1 . . . A 4 PHE C . 17479 1 33 . 1 1 6 6 PHE CA C 13 57.336 0.2 . 1 . . . A 4 PHE CA . 17479 1 34 . 1 1 6 6 PHE CB C 13 40.027 0.2 . 1 . . . A 4 PHE CB . 17479 1 35 . 1 1 6 6 PHE N N 15 124.528 0.2 . 1 . . . A 4 PHE N . 17479 1 36 . 1 1 7 7 THR H H 1 7.950 0.05 . 1 . . . A 5 THR H . 17479 1 37 . 1 1 7 7 THR HA H 1 4.420 0.05 . 1 . . . A 5 THR HA . 17479 1 38 . 1 1 7 7 THR HB H 1 3.977 0.05 . 1 . . . A 5 THR HB . 17479 1 39 . 1 1 7 7 THR HG1 H 1 4.643 0.05 . 1 . . . A 5 THR HG1 . 17479 1 40 . 1 1 7 7 THR HG21 H 1 1.032 0.05 . 1 . . . A 5 THR HG21 . 17479 1 41 . 1 1 7 7 THR HG22 H 1 1.032 0.05 . 1 . . . A 5 THR HG22 . 17479 1 42 . 1 1 7 7 THR HG23 H 1 1.032 0.05 . 1 . . . A 5 THR HG23 . 17479 1 43 . 1 1 7 7 THR C C 13 172.535 0.2 . 1 . . . A 5 THR C . 17479 1 44 . 1 1 7 7 THR CA C 13 59.265 0.2 . 1 . . . A 5 THR CA . 17479 1 45 . 1 1 7 7 THR CB C 13 69.889 0.2 . 1 . . . A 5 THR CB . 17479 1 46 . 1 1 7 7 THR CG2 C 13 18.343 0.2 . 1 . . . A 5 THR CG2 . 17479 1 47 . 1 1 7 7 THR N N 15 119.971 0.2 . 1 . . . A 5 THR N . 17479 1 48 . 1 1 8 8 PRO HA H 1 4.250 0.05 . 1 . . . A 6 PRO HA . 17479 1 49 . 1 1 8 8 PRO HB2 H 1 2.203 0.05 . 1 . . . A 6 PRO HB2 . 17479 1 50 . 1 1 8 8 PRO HB3 H 1 1.804 0.05 . 1 . . . A 6 PRO HB3 . 17479 1 51 . 1 1 8 8 PRO HG2 H 1 1.887 0.05 . 1 . . . A 6 PRO HG2 . 17479 1 52 . 1 1 8 8 PRO HG3 H 1 1.845 0.05 . 1 . . . A 6 PRO HG3 . 17479 1 53 . 1 1 8 8 PRO HD2 H 1 3.556 0.05 . 2 . . . A 6 PRO HD2 . 17479 1 54 . 1 1 8 8 PRO CA C 13 63.420 0.2 . 1 . . . A 6 PRO CA . 17479 1 55 . 1 1 8 8 PRO CB C 13 32.392 0.2 . 1 . . . A 6 PRO CB . 17479 1 56 . 1 1 8 8 PRO CG C 13 24.463 0.2 . 1 . . . A 6 PRO CG . 17479 1 57 . 1 1 8 8 PRO CD C 13 47.629 0.2 . 1 . . . A 6 PRO CD . 17479 1 58 . 1 1 9 9 THR H H 1 7.978 0.05 . 1 . . . A 7 THR H . 17479 1 59 . 1 1 9 9 THR HA H 1 4.135 0.05 . 1 . . . A 7 THR HA . 17479 1 60 . 1 1 9 9 THR HB H 1 4.099 0.05 . 1 . . . A 7 THR HB . 17479 1 61 . 1 1 9 9 THR HG21 H 1 1.054 0.05 . 1 . . . A 7 THR HG21 . 17479 1 62 . 1 1 9 9 THR HG22 H 1 1.054 0.05 . 1 . . . A 7 THR HG22 . 17479 1 63 . 1 1 9 9 THR HG23 H 1 1.054 0.05 . 1 . . . A 7 THR HG23 . 17479 1 64 . 1 1 9 9 THR C C 13 174.529 0.2 . 1 . . . A 7 THR C . 17479 1 65 . 1 1 9 9 THR CA C 13 61.713 0.2 . 1 . . . A 7 THR CA . 17479 1 66 . 1 1 9 9 THR CB C 13 69.713 0.2 . 1 . . . A 7 THR CB . 17479 1 67 . 1 1 9 9 THR CG2 C 13 18.702 0.2 . 1 . . . A 7 THR CG2 . 17479 1 68 . 1 1 9 9 THR N N 15 112.912 0.2 . 1 . . . A 7 THR N . 17479 1 69 . 1 1 10 10 ASN H H 1 8.187 0.05 . 1 . . . A 8 ASN H . 17479 1 70 . 1 1 10 10 ASN HA H 1 4.534 0.05 . 1 . . . A 8 ASN HA . 17479 1 71 . 1 1 10 10 ASN HB2 H 1 2.678 0.05 . 1 . . . A 8 ASN HB2 . 17479 1 72 . 1 1 10 10 ASN HB3 H 1 2.644 0.05 . 1 . . . A 8 ASN HB3 . 17479 1 73 . 1 1 10 10 ASN HD21 H 1 7.454 0.05 . 1 . . . A 8 ASN HD21 . 17479 1 74 . 1 1 10 10 ASN HD22 H 1 6.764 0.05 . 1 . . . A 8 ASN HD22 . 17479 1 75 . 1 1 10 10 ASN C C 13 174.890 0.2 . 1 . . . A 8 ASN C . 17479 1 76 . 1 1 10 10 ASN CA C 13 53.291 0.2 . 1 . . . A 8 ASN CA . 17479 1 77 . 1 1 10 10 ASN CB C 13 38.911 0.2 . 1 . . . A 8 ASN CB . 17479 1 78 . 1 1 10 10 ASN N N 15 120.503 0.2 . 1 . . . A 8 ASN N . 17479 1 79 . 1 1 11 11 GLN H H 1 8.099 0.05 . 1 . . . A 9 GLN H . 17479 1 80 . 1 1 11 11 GLN HA H 1 4.169 0.05 . 1 . . . A 9 GLN HA . 17479 1 81 . 1 1 11 11 GLN HB2 H 1 1.932 0.05 . 1 . . . A 9 GLN HB2 . 17479 1 82 . 1 1 11 11 GLN HB3 H 1 1.778 0.05 . 1 . . . A 9 GLN HB3 . 17479 1 83 . 1 1 11 11 GLN HG2 H 1 2.152 0.05 . 1 . . . A 9 GLN HG2 . 17479 1 84 . 1 1 11 11 GLN HE21 H 1 7.377 0.05 . 1 . . . A 9 GLN HE21 . 17479 1 85 . 1 1 11 11 GLN HE22 H 1 6.722 0.05 . 1 . . . A 9 GLN HE22 . 17479 1 86 . 1 1 11 11 GLN C C 13 175.764 0.2 . 1 . . . A 9 GLN C . 17479 1 87 . 1 1 11 11 GLN CA C 13 55.728 0.2 . 1 . . . A 9 GLN CA . 17479 1 88 . 1 1 11 11 GLN CB C 13 29.693 0.2 . 1 . . . A 9 GLN CB . 17479 1 89 . 1 1 11 11 GLN N N 15 120.365 0.2 . 1 . . . A 9 GLN N . 17479 1 90 . 1 1 11 11 GLN NE2 N 15 112.670 0.2 . 1 . . . A 9 GLN NE2 . 17479 1 91 . 1 1 12 12 ILE H H 1 7.971 0.05 . 1 . . . A 10 ILE H . 17479 1 92 . 1 1 12 12 ILE HA H 1 3.936 0.05 . 1 . . . A 10 ILE HA . 17479 1 93 . 1 1 12 12 ILE HB H 1 1.647 0.05 . 1 . . . A 10 ILE HB . 17479 1 94 . 1 1 12 12 ILE HG12 H 1 1.271 0.05 . 1 . . . A 10 ILE HG12 . 17479 1 95 . 1 1 12 12 ILE HG13 H 1 0.977 0.05 . 1 . . . A 10 ILE HG13 . 17479 1 96 . 1 1 12 12 ILE HG21 H 1 0.652 0.05 . 1 . . . A 10 ILE HG21 . 17479 1 97 . 1 1 12 12 ILE HG22 H 1 0.652 0.05 . 1 . . . A 10 ILE HG22 . 17479 1 98 . 1 1 12 12 ILE HG23 H 1 0.652 0.05 . 1 . . . A 10 ILE HG23 . 17479 1 99 . 1 1 12 12 ILE HD11 H 1 0.636 0.05 . 1 . . . A 10 ILE HD11 . 17479 1 100 . 1 1 12 12 ILE HD12 H 1 0.636 0.05 . 1 . . . A 10 ILE HD12 . 17479 1 101 . 1 1 12 12 ILE HD13 H 1 0.636 0.05 . 1 . . . A 10 ILE HD13 . 17479 1 102 . 1 1 12 12 ILE C C 13 175.827 0.2 . 1 . . . A 10 ILE C . 17479 1 103 . 1 1 12 12 ILE CA C 13 60.961 0.2 . 1 . . . A 10 ILE CA . 17479 1 104 . 1 1 12 12 ILE CB C 13 38.335 0.2 . 1 . . . A 10 ILE CB . 17479 1 105 . 1 1 12 12 ILE CG1 C 13 24.400 0.2 . 1 . . . A 10 ILE CG1 . 17479 1 106 . 1 1 12 12 ILE CG2 C 13 14.100 0.2 . 1 . . . A 10 ILE CG2 . 17479 1 107 . 1 1 12 12 ILE CD1 C 13 9.754 0.2 . 1 . . . A 10 ILE CD1 . 17479 1 108 . 1 1 12 12 ILE N N 15 122.482 0.2 . 1 . . . A 10 ILE N . 17479 1 109 . 1 1 13 13 ARG H H 1 8.318 0.05 . 1 . . . A 11 ARG H . 17479 1 110 . 1 1 13 13 ARG HA H 1 4.229 0.05 . 1 . . . A 11 ARG HA . 17479 1 111 . 1 1 13 13 ARG HB2 H 1 1.639 0.05 . 1 . . . A 11 ARG HB2 . 17479 1 112 . 1 1 13 13 ARG HB3 H 1 1.570 0.05 . 1 . . . A 11 ARG HB3 . 17479 1 113 . 1 1 13 13 ARG HG2 H 1 1.446 0.05 . 1 . . . A 11 ARG HG2 . 17479 1 114 . 1 1 13 13 ARG HG3 H 1 1.391 0.05 . 1 . . . A 11 ARG HG3 . 17479 1 115 . 1 1 13 13 ARG HD2 H 1 3.006 0.05 . 2 . . . A 11 ARG HD2 . 17479 1 116 . 1 1 13 13 ARG HE H 1 7.050 0.05 . 1 . . . A 11 ARG HE . 17479 1 117 . 1 1 13 13 ARG C C 13 176.007 0.2 . 1 . . . A 11 ARG C . 17479 1 118 . 1 1 13 13 ARG CA C 13 55.323 0.2 . 1 . . . A 11 ARG CA . 17479 1 119 . 1 1 13 13 ARG CB C 13 30.769 0.2 . 1 . . . A 11 ARG CB . 17479 1 120 . 1 1 13 13 ARG CG C 13 24.075 0.2 . 1 . . . A 11 ARG CG . 17479 1 121 . 1 1 13 13 ARG CD C 13 40.140 0.2 . 1 . . . A 11 ARG CD . 17479 1 122 . 1 1 13 13 ARG N N 15 126.172 0.2 . 1 . . . A 11 ARG N . 17479 1 123 . 1 1 14 14 LEU H H 1 8.182 0.05 . 1 . . . A 12 LEU H . 17479 1 124 . 1 1 14 14 LEU HA H 1 4.174 0.05 . 1 . . . A 12 LEU HA . 17479 1 125 . 1 1 14 14 LEU HB2 H 1 1.327 0.05 . 1 . . . A 12 LEU HB2 . 17479 1 126 . 1 1 14 14 LEU HB3 H 1 1.246 0.05 . 1 . . . A 12 LEU HB3 . 17479 1 127 . 1 1 14 14 LEU HG H 1 1.388 0.05 . 1 . . . A 12 LEU HG . 17479 1 128 . 1 1 14 14 LEU HD21 H 1 0.525 0.05 . 1 . . . A 12 LEU HD21 . 17479 1 129 . 1 1 14 14 LEU HD22 H 1 0.525 0.05 . 1 . . . A 12 LEU HD22 . 17479 1 130 . 1 1 14 14 LEU HD23 H 1 0.525 0.05 . 1 . . . A 12 LEU HD23 . 17479 1 131 . 1 1 14 14 LEU C C 13 177.293 0.2 . 1 . . . A 12 LEU C . 17479 1 132 . 1 1 14 14 LEU CA C 13 54.756 0.2 . 1 . . . A 12 LEU CA . 17479 1 133 . 1 1 14 14 LEU CB C 13 42.432 0.2 . 1 . . . A 12 LEU CB . 17479 1 134 . 1 1 14 14 LEU CG C 13 23.931 0.2 . 1 . . . A 12 LEU CG . 17479 1 135 . 1 1 14 14 LEU CD2 C 13 20.051 0.2 . 2 . . . A 12 LEU CD2 . 17479 1 136 . 1 1 14 14 LEU N N 15 124.429 0.2 . 1 . . . A 12 LEU N . 17479 1 137 . 1 1 15 15 THR H H 1 7.994 0.05 . 1 . . . A 13 THR H . 17479 1 138 . 1 1 15 15 THR HA H 1 4.204 0.05 . 1 . . . A 13 THR HA . 17479 1 139 . 1 1 15 15 THR HB H 1 4.019 0.05 . 1 . . . A 13 THR HB . 17479 1 140 . 1 1 15 15 THR HG1 H 1 4.638 0.05 . 1 . . . A 13 THR HG1 . 17479 1 141 . 1 1 15 15 THR HG21 H 1 1.031 0.05 . 1 . . . A 13 THR HG21 . 17479 1 142 . 1 1 15 15 THR HG22 H 1 1.031 0.05 . 1 . . . A 13 THR HG22 . 17479 1 143 . 1 1 15 15 THR HG23 H 1 1.031 0.05 . 1 . . . A 13 THR HG23 . 17479 1 144 . 1 1 15 15 THR C C 13 174.086 0.2 . 1 . . . A 13 THR C . 17479 1 145 . 1 1 15 15 THR CA C 13 61.430 0.2 . 1 . . . A 13 THR CA . 17479 1 146 . 1 1 15 15 THR CB C 13 70.205 0.2 . 1 . . . A 13 THR CB . 17479 1 147 . 1 1 15 15 THR CG2 C 13 18.550 0.2 . 1 . . . A 13 THR CG2 . 17479 1 148 . 1 1 15 15 THR N N 15 113.640 0.2 . 1 . . . A 13 THR N . 17479 1 149 . 1 1 16 16 ASN H H 1 8.513 0.05 . 1 . . . A 14 ASN H . 17479 1 150 . 1 1 16 16 ASN HA H 1 4.482 0.05 . 1 . . . A 14 ASN HA . 17479 1 151 . 1 1 16 16 ASN HB2 H 1 2.890 0.05 . 1 . . . A 14 ASN HB2 . 17479 1 152 . 1 1 16 16 ASN HB3 H 1 2.617 0.05 . 1 . . . A 14 ASN HB3 . 17479 1 153 . 1 1 16 16 ASN HD21 H 1 6.870 0.05 . 1 . . . A 14 ASN HD21 . 17479 1 154 . 1 1 16 16 ASN HD22 H 1 7.495 0.05 . 1 . . . A 14 ASN HD22 . 17479 1 155 . 1 1 16 16 ASN CA C 13 53.224 0.2 . 1 . . . A 14 ASN CA . 17479 1 156 . 1 1 16 16 ASN CB C 13 38.505 0.2 . 1 . . . A 14 ASN CB . 17479 1 157 . 1 1 16 16 ASN N N 15 121.159 0.2 . 1 . . . A 14 ASN N . 17479 1 158 . 1 1 16 16 ASN ND2 N 15 113.183 0.2 . 1 . . . A 14 ASN ND2 . 17479 1 159 . 1 1 17 17 VAL H H 1 7.775 0.05 . 1 . . . A 15 VAL H . 17479 1 160 . 1 1 17 17 VAL HA H 1 4.106 0.05 . 1 . . . A 15 VAL HA . 17479 1 161 . 1 1 17 17 VAL HB H 1 1.701 0.05 . 1 . . . A 15 VAL HB . 17479 1 162 . 1 1 17 17 VAL HG11 H 1 0.534 0.05 . 1 . . . A 15 VAL HG11 . 17479 1 163 . 1 1 17 17 VAL HG12 H 1 0.534 0.05 . 1 . . . A 15 VAL HG12 . 17479 1 164 . 1 1 17 17 VAL HG13 H 1 0.534 0.05 . 1 . . . A 15 VAL HG13 . 17479 1 165 . 1 1 17 17 VAL HG21 H 1 0.543 0.05 . 1 . . . A 15 VAL HG21 . 17479 1 166 . 1 1 17 17 VAL HG22 H 1 0.543 0.05 . 1 . . . A 15 VAL HG22 . 17479 1 167 . 1 1 17 17 VAL HG23 H 1 0.543 0.05 . 1 . . . A 15 VAL HG23 . 17479 1 168 . 1 1 17 17 VAL C C 13 175.063 0.2 . 1 . . . A 15 VAL C . 17479 1 169 . 1 1 17 17 VAL CA C 13 61.013 0.2 . 1 . . . A 15 VAL CA . 17479 1 170 . 1 1 17 17 VAL CB C 13 33.726 0.2 . 1 . . . A 15 VAL CB . 17479 1 171 . 1 1 17 17 VAL CG1 C 13 18.154 0.2 . 1 . . . A 15 VAL CG1 . 17479 1 172 . 1 1 17 17 VAL CG2 C 13 19.043 0.2 . 1 . . . A 15 VAL CG2 . 17479 1 173 . 1 1 17 17 VAL N N 15 118.829 0.2 . 1 . . . A 15 VAL N . 17479 1 174 . 1 1 18 18 ALA H H 1 8.509 0.05 . 1 . . . A 16 ALA H . 17479 1 175 . 1 1 18 18 ALA HA H 1 4.546 0.05 . 1 . . . A 16 ALA HA . 17479 1 176 . 1 1 18 18 ALA HB1 H 1 0.963 0.05 . 1 . . . A 16 ALA HB1 . 17479 1 177 . 1 1 18 18 ALA HB2 H 1 0.963 0.05 . 1 . . . A 16 ALA HB2 . 17479 1 178 . 1 1 18 18 ALA HB3 H 1 0.963 0.05 . 1 . . . A 16 ALA HB3 . 17479 1 179 . 1 1 18 18 ALA C C 13 175.227 0.2 . 1 . . . A 16 ALA C . 17479 1 180 . 1 1 18 18 ALA CA C 13 50.306 0.2 . 1 . . . A 16 ALA CA . 17479 1 181 . 1 1 18 18 ALA CB C 13 21.285 0.2 . 1 . . . A 16 ALA CB . 17479 1 182 . 1 1 18 18 ALA N N 15 129.053 0.2 . 1 . . . A 16 ALA N . 17479 1 183 . 1 1 19 19 VAL H H 1 8.613 0.05 . 1 . . . A 17 VAL H . 17479 1 184 . 1 1 19 19 VAL HA H 1 4.547 0.05 . 1 . . . A 17 VAL HA . 17479 1 185 . 1 1 19 19 VAL HB H 1 1.650 0.05 . 1 . . . A 17 VAL HB . 17479 1 186 . 1 1 19 19 VAL HG11 H 1 0.616 0.05 . 1 . . . A 17 VAL HG11 . 17479 1 187 . 1 1 19 19 VAL HG12 H 1 0.616 0.05 . 1 . . . A 17 VAL HG12 . 17479 1 188 . 1 1 19 19 VAL HG13 H 1 0.616 0.05 . 1 . . . A 17 VAL HG13 . 17479 1 189 . 1 1 19 19 VAL HG21 H 1 0.631 0.05 . 1 . . . A 17 VAL HG21 . 17479 1 190 . 1 1 19 19 VAL HG22 H 1 0.631 0.05 . 1 . . . A 17 VAL HG22 . 17479 1 191 . 1 1 19 19 VAL HG23 H 1 0.631 0.05 . 1 . . . A 17 VAL HG23 . 17479 1 192 . 1 1 19 19 VAL C C 13 175.524 0.2 . 1 . . . A 17 VAL C . 17479 1 193 . 1 1 19 19 VAL CA C 13 61.571 0.2 . 1 . . . A 17 VAL CA . 17479 1 194 . 1 1 19 19 VAL CB C 13 33.012 0.2 . 1 . . . A 17 VAL CB . 17479 1 195 . 1 1 19 19 VAL CG1 C 13 18.455 0.2 . 1 . . . A 17 VAL CG1 . 17479 1 196 . 1 1 19 19 VAL CG2 C 13 19.137 0.2 . 1 . . . A 17 VAL CG2 . 17479 1 197 . 1 1 19 19 VAL N N 15 125.002 0.2 . 1 . . . A 17 VAL N . 17479 1 198 . 1 1 20 20 VAL H H 1 7.867 0.05 . 1 . . . A 18 VAL H . 17479 1 199 . 1 1 20 20 VAL HA H 1 4.550 0.05 . 1 . . . A 18 VAL HA . 17479 1 200 . 1 1 20 20 VAL HB H 1 1.559 0.05 . 1 . . . A 18 VAL HB . 17479 1 201 . 1 1 20 20 VAL HG11 H 1 0.527 0.05 . 1 . . . A 18 VAL HG11 . 17479 1 202 . 1 1 20 20 VAL HG12 H 1 0.527 0.05 . 1 . . . A 18 VAL HG12 . 17479 1 203 . 1 1 20 20 VAL HG13 H 1 0.527 0.05 . 1 . . . A 18 VAL HG13 . 17479 1 204 . 1 1 20 20 VAL HG21 H 1 0.615 0.05 . 1 . . . A 18 VAL HG21 . 17479 1 205 . 1 1 20 20 VAL HG22 H 1 0.615 0.05 . 1 . . . A 18 VAL HG22 . 17479 1 206 . 1 1 20 20 VAL HG23 H 1 0.615 0.05 . 1 . . . A 18 VAL HG23 . 17479 1 207 . 1 1 20 20 VAL C C 13 174.159 0.2 . 1 . . . A 18 VAL C . 17479 1 208 . 1 1 20 20 VAL CA C 13 60.811 0.2 . 1 . . . A 18 VAL CA . 17479 1 209 . 1 1 20 20 VAL CB C 13 31.840 0.2 . 1 . . . A 18 VAL CB . 17479 1 210 . 1 1 20 20 VAL CG1 C 13 18.250 0.2 . 1 . . . A 18 VAL CG1 . 17479 1 211 . 1 1 20 20 VAL CG2 C 13 18.257 0.2 . 1 . . . A 18 VAL CG2 . 17479 1 212 . 1 1 20 20 VAL N N 15 126.934 0.2 . 1 . . . A 18 VAL N . 17479 1 213 . 1 1 21 21 ARG H H 1 8.404 0.05 . 1 . . . A 19 ARG H . 17479 1 214 . 1 1 21 21 ARG HA H 1 5.389 0.05 . 1 . . . A 19 ARG HA . 17479 1 215 . 1 1 21 21 ARG HB2 H 1 1.681 0.05 . 1 . . . A 19 ARG HB2 . 17479 1 216 . 1 1 21 21 ARG HB3 H 1 1.596 0.05 . 1 . . . A 19 ARG HB3 . 17479 1 217 . 1 1 21 21 ARG HG2 H 1 1.476 0.05 . 2 . . . A 19 ARG HG2 . 17479 1 218 . 1 1 21 21 ARG HD2 H 1 2.950 0.05 . 2 . . . A 19 ARG HD2 . 17479 1 219 . 1 1 21 21 ARG C C 13 175.004 0.2 . 1 . . . A 19 ARG C . 17479 1 220 . 1 1 21 21 ARG CA C 13 54.019 0.2 . 1 . . . A 19 ARG CA . 17479 1 221 . 1 1 21 21 ARG CB C 13 35.980 0.2 . 1 . . . A 19 ARG CB . 17479 1 222 . 1 1 21 21 ARG CG C 13 24.061 0.2 . 1 . . . A 19 ARG CG . 17479 1 223 . 1 1 21 21 ARG CD C 13 40.661 0.2 . 1 . . . A 19 ARG CD . 17479 1 224 . 1 1 21 21 ARG N N 15 126.124 0.2 . 1 . . . A 19 ARG N . 17479 1 225 . 1 1 22 22 MET H H 1 9.548 0.05 . 1 . . . A 20 MET H . 17479 1 226 . 1 1 22 22 MET HA H 1 4.737 0.05 . 1 . . . A 20 MET HA . 17479 1 227 . 1 1 22 22 MET HB2 H 1 1.879 0.05 . 1 . . . A 20 MET HB2 . 17479 1 228 . 1 1 22 22 MET HB3 H 1 1.839 0.05 . 1 . . . A 20 MET HB3 . 17479 1 229 . 1 1 22 22 MET HG2 H 1 2.435 0.05 . 1 . . . A 20 MET HG2 . 17479 1 230 . 1 1 22 22 MET HG3 H 1 2.290 0.05 . 1 . . . A 20 MET HG3 . 17479 1 231 . 1 1 22 22 MET HE1 H 1 1.934 0.05 . 1 . . . A 20 MET HE1 . 17479 1 232 . 1 1 22 22 MET HE2 H 1 1.934 0.05 . 1 . . . A 20 MET HE2 . 17479 1 233 . 1 1 22 22 MET HE3 H 1 1.934 0.05 . 1 . . . A 20 MET HE3 . 17479 1 234 . 1 1 22 22 MET C C 13 173.276 0.2 . 1 . . . A 20 MET C . 17479 1 235 . 1 1 22 22 MET CA C 13 55.121 0.2 . 1 . . . A 20 MET CA . 17479 1 236 . 1 1 22 22 MET CB C 13 39.477 0.2 . 1 . . . A 20 MET CB . 17479 1 237 . 1 1 22 22 MET CG C 13 29.346 0.2 . 1 . . . A 20 MET CG . 17479 1 238 . 1 1 22 22 MET N N 15 125.860 0.2 . 1 . . . A 20 MET N . 17479 1 239 . 1 1 23 23 LYS H H 1 8.658 0.05 . 1 . . . A 21 LYS H . 17479 1 240 . 1 1 23 23 LYS HA H 1 5.195 0.05 . 1 . . . A 21 LYS HA . 17479 1 241 . 1 1 23 23 LYS HB2 H 1 1.624 0.05 . 1 . . . A 21 LYS HB2 . 17479 1 242 . 1 1 23 23 LYS HB3 H 1 1.505 0.05 . 1 . . . A 21 LYS HB3 . 17479 1 243 . 1 1 23 23 LYS HG2 H 1 1.145 0.05 . 1 . . . A 21 LYS HG2 . 17479 1 244 . 1 1 23 23 LYS HG3 H 1 1.066 0.05 . 1 . . . A 21 LYS HG3 . 17479 1 245 . 1 1 23 23 LYS HD2 H 1 1.468 0.05 . 2 . . . A 21 LYS HD2 . 17479 1 246 . 1 1 23 23 LYS HE2 H 1 2.692 0.05 . 2 . . . A 21 LYS HE2 . 17479 1 247 . 1 1 23 23 LYS C C 13 176.182 0.2 . 1 . . . A 21 LYS C . 17479 1 248 . 1 1 23 23 LYS CA C 13 54.856 0.2 . 1 . . . A 21 LYS CA . 17479 1 249 . 1 1 23 23 LYS CB C 13 33.696 0.2 . 1 . . . A 21 LYS CB . 17479 1 250 . 1 1 23 23 LYS CG C 13 21.863 0.2 . 1 . . . A 21 LYS CG . 17479 1 251 . 1 1 23 23 LYS CD C 13 26.344 0.2 . 1 . . . A 21 LYS CD . 17479 1 252 . 1 1 23 23 LYS CE C 13 38.396 0.2 . 1 . . . A 21 LYS CE . 17479 1 253 . 1 1 23 23 LYS N N 15 126.811 0.2 . 1 . . . A 21 LYS N . 17479 1 254 . 1 1 24 24 ARG H H 1 8.826 0.05 . 1 . . . A 22 ARG H . 17479 1 255 . 1 1 24 24 ARG HA H 1 4.310 0.05 . 1 . . . A 22 ARG HA . 17479 1 256 . 1 1 24 24 ARG HB2 H 1 1.297 0.05 . 2 . . . A 22 ARG HB2 . 17479 1 257 . 1 1 24 24 ARG HG2 H 1 1.068 0.05 . 1 . . . A 22 ARG HG2 . 17479 1 258 . 1 1 24 24 ARG HG3 H 1 0.776 0.05 . 1 . . . A 22 ARG HG3 . 17479 1 259 . 1 1 24 24 ARG HD2 H 1 2.708 0.05 . 1 . . . A 22 ARG HD2 . 17479 1 260 . 1 1 24 24 ARG HD3 H 1 2.535 0.05 . 1 . . . A 22 ARG HD3 . 17479 1 261 . 1 1 24 24 ARG HE H 1 6.928 0.05 . 1 . . . A 22 ARG HE . 17479 1 262 . 1 1 24 24 ARG C C 13 174.592 0.2 . 1 . . . A 22 ARG C . 17479 1 263 . 1 1 24 24 ARG CA C 13 54.986 0.2 . 1 . . . A 22 ARG CA . 17479 1 264 . 1 1 24 24 ARG CB C 13 33.698 0.2 . 1 . . . A 22 ARG CB . 17479 1 265 . 1 1 24 24 ARG CG C 13 23.997 0.2 . 1 . . . A 22 ARG CG . 17479 1 266 . 1 1 24 24 ARG CD C 13 39.788 0.2 . 1 . . . A 22 ARG CD . 17479 1 267 . 1 1 24 24 ARG N N 15 125.876 0.2 . 1 . . . A 22 ARG N . 17479 1 268 . 1 1 25 25 ALA H H 1 9.202 0.05 . 1 . . . A 23 ALA H . 17479 1 269 . 1 1 25 25 ALA HA H 1 3.870 0.05 . 1 . . . A 23 ALA HA . 17479 1 270 . 1 1 25 25 ALA HB1 H 1 1.249 0.05 . 1 . . . A 23 ALA HB1 . 17479 1 271 . 1 1 25 25 ALA HB2 H 1 1.249 0.05 . 1 . . . A 23 ALA HB2 . 17479 1 272 . 1 1 25 25 ALA HB3 H 1 1.249 0.05 . 1 . . . A 23 ALA HB3 . 17479 1 273 . 1 1 25 25 ALA C C 13 177.086 0.2 . 1 . . . A 23 ALA C . 17479 1 274 . 1 1 25 25 ALA CA C 13 52.686 0.2 . 1 . . . A 23 ALA CA . 17479 1 275 . 1 1 25 25 ALA CB C 13 17.163 0.2 . 1 . . . A 23 ALA CB . 17479 1 276 . 1 1 25 25 ALA N N 15 129.224 0.2 . 1 . . . A 23 ALA N . 17479 1 277 . 1 1 26 26 GLY H H 1 8.525 0.05 . 1 . . . A 24 GLY H . 17479 1 278 . 1 1 26 26 GLY HA2 H 1 3.961 0.05 . 1 . . . A 24 GLY HA2 . 17479 1 279 . 1 1 26 26 GLY HA3 H 1 3.416 0.05 . 1 . . . A 24 GLY HA3 . 17479 1 280 . 1 1 26 26 GLY C C 13 173.895 0.2 . 1 . . . A 24 GLY C . 17479 1 281 . 1 1 26 26 GLY CA C 13 45.156 0.2 . 1 . . . A 24 GLY CA . 17479 1 282 . 1 1 26 26 GLY N N 15 104.242 0.2 . 1 . . . A 24 GLY N . 17479 1 283 . 1 1 27 27 LYS H H 1 7.795 0.05 . 1 . . . A 25 LYS H . 17479 1 284 . 1 1 27 27 LYS HA H 1 4.304 0.05 . 1 . . . A 25 LYS HA . 17479 1 285 . 1 1 27 27 LYS HB2 H 1 1.353 0.05 . 1 . . . A 25 LYS HB2 . 17479 1 286 . 1 1 27 27 LYS HB3 H 1 1.613 0.05 . 1 . . . A 25 LYS HB3 . 17479 1 287 . 1 1 27 27 LYS HG2 H 1 1.226 0.05 . 1 . . . A 25 LYS HG2 . 17479 1 288 . 1 1 27 27 LYS HG3 H 1 1.131 0.05 . 1 . . . A 25 LYS HG3 . 17479 1 289 . 1 1 27 27 LYS HD2 H 1 1.481 0.05 . 2 . . . A 25 LYS HD2 . 17479 1 290 . 1 1 27 27 LYS HE2 H 1 2.872 0.05 . 2 . . . A 25 LYS HE2 . 17479 1 291 . 1 1 27 27 LYS C C 13 173.639 0.2 . 1 . . . A 25 LYS C . 17479 1 292 . 1 1 27 27 LYS CA C 13 54.513 0.2 . 1 . . . A 25 LYS CA . 17479 1 293 . 1 1 27 27 LYS CB C 13 35.706 0.2 . 1 . . . A 25 LYS CB . 17479 1 294 . 1 1 27 27 LYS CG C 13 22.031 0.2 . 1 . . . A 25 LYS CG . 17479 1 295 . 1 1 27 27 LYS CD C 13 25.889 0.2 . 1 . . . A 25 LYS CD . 17479 1 296 . 1 1 27 27 LYS CE C 13 39.361 0.2 . 1 . . . A 25 LYS CE . 17479 1 297 . 1 1 27 27 LYS N N 15 122.168 0.2 . 1 . . . A 25 LYS N . 17479 1 298 . 1 1 28 28 ARG H H 1 7.592 0.05 . 1 . . . A 26 ARG H . 17479 1 299 . 1 1 28 28 ARG HA H 1 4.427 0.05 . 1 . . . A 26 ARG HA . 17479 1 300 . 1 1 28 28 ARG HB2 H 1 1.563 0.05 . 1 . . . A 26 ARG HB2 . 17479 1 301 . 1 1 28 28 ARG HB3 H 1 1.461 0.05 . 1 . . . A 26 ARG HB3 . 17479 1 302 . 1 1 28 28 ARG HG2 H 1 1.323 0.05 . 1 . . . A 26 ARG HG2 . 17479 1 303 . 1 1 28 28 ARG HG3 H 1 1.357 0.05 . 1 . . . A 26 ARG HG3 . 17479 1 304 . 1 1 28 28 ARG HD2 H 1 2.939 0.05 . 1 . . . A 26 ARG HD2 . 17479 1 305 . 1 1 28 28 ARG HD3 H 1 2.881 0.05 . 1 . . . A 26 ARG HD3 . 17479 1 306 . 1 1 28 28 ARG C C 13 173.550 0.2 . 1 . . . A 26 ARG C . 17479 1 307 . 1 1 28 28 ARG CA C 13 55.299 0.2 . 1 . . . A 26 ARG CA . 17479 1 308 . 1 1 28 28 ARG CB C 13 32.993 0.2 . 1 . . . A 26 ARG CB . 17479 1 309 . 1 1 28 28 ARG CG C 13 24.127 0.2 . 1 . . . A 26 ARG CG . 17479 1 310 . 1 1 28 28 ARG CD C 13 40.700 0.2 . 1 . . . A 26 ARG CD . 17479 1 311 . 1 1 28 28 ARG N N 15 121.223 0.2 . 1 . . . A 26 ARG N . 17479 1 312 . 1 1 29 29 PHE H H 1 8.370 0.05 . 1 . . . A 27 PHE H . 17479 1 313 . 1 1 29 29 PHE HA H 1 5.217 0.05 . 1 . . . A 27 PHE HA . 17479 1 314 . 1 1 29 29 PHE HB2 H 1 2.805 0.05 . 1 . . . A 27 PHE HB2 . 17479 1 315 . 1 1 29 29 PHE HB3 H 1 2.588 0.05 . 1 . . . A 27 PHE HB3 . 17479 1 316 . 1 1 29 29 PHE HD1 H 1 6.940 0.05 . 3 . . . A 27 PHE HD2 . 17479 1 317 . 1 1 29 29 PHE HE1 H 1 6.882 0.05 . 3 . . . A 27 PHE HE2 . 17479 1 318 . 1 1 29 29 PHE HZ H 1 6.977 0.05 . 1 . . . A 27 PHE HZ . 17479 1 319 . 1 1 29 29 PHE C C 13 174.542 0.2 . 1 . . . A 27 PHE C . 17479 1 320 . 1 1 29 29 PHE CA C 13 56.296 0.2 . 1 . . . A 27 PHE CA . 17479 1 321 . 1 1 29 29 PHE CB C 13 43.313 0.2 . 1 . . . A 27 PHE CB . 17479 1 322 . 1 1 29 29 PHE N N 15 120.163 0.2 . 1 . . . A 27 PHE N . 17479 1 323 . 1 1 30 30 GLU H H 1 9.419 0.05 . 1 . . . A 28 GLU H . 17479 1 324 . 1 1 30 30 GLU HA H 1 5.544 0.05 . 1 . . . A 28 GLU HA . 17479 1 325 . 1 1 30 30 GLU HB2 H 1 1.813 0.05 . 1 . . . A 28 GLU HB2 . 17479 1 326 . 1 1 30 30 GLU HB3 H 1 1.515 0.05 . 1 . . . A 28 GLU HB3 . 17479 1 327 . 1 1 30 30 GLU HG2 H 1 1.959 0.05 . 1 . . . A 28 GLU HG2 . 17479 1 328 . 1 1 30 30 GLU HG3 H 1 1.804 0.05 . 1 . . . A 28 GLU HG3 . 17479 1 329 . 1 1 30 30 GLU C C 13 174.920 0.2 . 1 . . . A 28 GLU C . 17479 1 330 . 1 1 30 30 GLU CA C 13 54.014 0.2 . 1 . . . A 28 GLU CA . 17479 1 331 . 1 1 30 30 GLU CB C 13 35.495 0.2 . 1 . . . A 28 GLU CB . 17479 1 332 . 1 1 30 30 GLU CG C 13 33.517 0.2 . 1 . . . A 28 GLU CG . 17479 1 333 . 1 1 30 30 GLU N N 15 119.687 0.2 . 1 . . . A 28 GLU N . 17479 1 334 . 1 1 31 31 ILE H H 1 8.348 0.05 . 1 . . . A 29 ILE H . 17479 1 335 . 1 1 31 31 ILE HA H 1 4.811 0.05 . 1 . . . A 29 ILE HA . 17479 1 336 . 1 1 31 31 ILE HB H 1 1.919 0.05 . 1 . . . A 29 ILE HB . 17479 1 337 . 1 1 31 31 ILE HG12 H 1 1.093 0.05 . 1 . . . A 29 ILE HG12 . 17479 1 338 . 1 1 31 31 ILE HG13 H 1 0.935 0.05 . 1 . . . A 29 ILE HG13 . 17479 1 339 . 1 1 31 31 ILE HG21 H 1 0.875 0.05 . 1 . . . A 29 ILE HG21 . 17479 1 340 . 1 1 31 31 ILE HG22 H 1 0.875 0.05 . 1 . . . A 29 ILE HG22 . 17479 1 341 . 1 1 31 31 ILE HG23 H 1 0.875 0.05 . 1 . . . A 29 ILE HG23 . 17479 1 342 . 1 1 31 31 ILE HD11 H 1 0.352 0.05 . 1 . . . A 29 ILE HD11 . 17479 1 343 . 1 1 31 31 ILE HD12 H 1 0.352 0.05 . 1 . . . A 29 ILE HD12 . 17479 1 344 . 1 1 31 31 ILE HD13 H 1 0.352 0.05 . 1 . . . A 29 ILE HD13 . 17479 1 345 . 1 1 31 31 ILE C C 13 173.411 0.2 . 1 . . . A 29 ILE C . 17479 1 346 . 1 1 31 31 ILE CA C 13 59.313 0.2 . 1 . . . A 29 ILE CA . 17479 1 347 . 1 1 31 31 ILE CB C 13 41.349 0.2 . 1 . . . A 29 ILE CB . 17479 1 348 . 1 1 31 31 ILE CG2 C 13 16.983 0.2 . 1 . . . A 29 ILE CG2 . 17479 1 349 . 1 1 31 31 ILE CD1 C 13 11.243 0.2 . 1 . . . A 29 ILE CD1 . 17479 1 350 . 1 1 31 31 ILE N N 15 112.188 0.2 . 1 . . . A 29 ILE N . 17479 1 351 . 1 1 32 32 ALA H H 1 9.381 0.05 . 1 . . . A 30 ALA H . 17479 1 352 . 1 1 32 32 ALA HA H 1 4.483 0.05 . 1 . . . A 30 ALA HA . 17479 1 353 . 1 1 32 32 ALA HB1 H 1 0.888 0.05 . 1 . . . A 30 ALA HB1 . 17479 1 354 . 1 1 32 32 ALA HB2 H 1 0.888 0.05 . 1 . . . A 30 ALA HB2 . 17479 1 355 . 1 1 32 32 ALA HB3 H 1 0.888 0.05 . 1 . . . A 30 ALA HB3 . 17479 1 356 . 1 1 32 32 ALA C C 13 176.081 0.2 . 1 . . . A 30 ALA C . 17479 1 357 . 1 1 32 32 ALA CA C 13 50.102 0.2 . 1 . . . A 30 ALA CA . 17479 1 358 . 1 1 32 32 ALA CB C 13 21.161 0.2 . 1 . . . A 30 ALA CB . 17479 1 359 . 1 1 32 32 ALA N N 15 124.375 0.2 . 1 . . . A 30 ALA N . 17479 1 360 . 1 1 33 33 CYS H H 1 8.624 0.05 . 1 . . . A 31 CYS H . 17479 1 361 . 1 1 33 33 CYS HA H 1 5.059 0.05 . 1 . . . A 31 CYS HA . 17479 1 362 . 1 1 33 33 CYS HB2 H 1 2.695 0.05 . 1 . . . A 31 CYS HB2 . 17479 1 363 . 1 1 33 33 CYS HB3 H 1 2.560 0.05 . 1 . . . A 31 CYS HB3 . 17479 1 364 . 1 1 33 33 CYS HG H 1 1.096 0.05 . 1 . . . A 31 CYS HG . 17479 1 365 . 1 1 33 33 CYS C C 13 175.563 0.2 . 1 . . . A 31 CYS C . 17479 1 366 . 1 1 33 33 CYS CA C 13 57.100 0.2 . 1 . . . A 31 CYS CA . 17479 1 367 . 1 1 33 33 CYS CB C 13 31.828 0.2 . 1 . . . A 31 CYS CB . 17479 1 368 . 1 1 33 33 CYS N N 15 119.783 0.2 . 1 . . . A 31 CYS N . 17479 1 369 . 1 1 34 34 TYR H H 1 8.628 0.05 . 1 . . . A 32 TYR H . 17479 1 370 . 1 1 34 34 TYR HA H 1 4.651 0.05 . 1 . . . A 32 TYR HA . 17479 1 371 . 1 1 34 34 TYR HB2 H 1 3.027 0.05 . 1 . . . A 32 TYR HB2 . 17479 1 372 . 1 1 34 34 TYR HB3 H 1 2.507 0.05 . 1 . . . A 32 TYR HB3 . 17479 1 373 . 1 1 34 34 TYR HD1 H 1 6.833 0.05 . 3 . . . A 32 TYR HD2 . 17479 1 374 . 1 1 34 34 TYR HE1 H 1 6.532 0.05 . 3 . . . A 32 TYR HE2 . 17479 1 375 . 1 1 34 34 TYR C C 13 177.289 0.2 . 1 . . . A 32 TYR C . 17479 1 376 . 1 1 34 34 TYR CA C 13 58.870 0.2 . 1 . . . A 32 TYR CA . 17479 1 377 . 1 1 34 34 TYR CB C 13 38.669 0.2 . 1 . . . A 32 TYR CB . 17479 1 378 . 1 1 34 34 TYR N N 15 123.411 0.2 . 1 . . . A 32 TYR N . 17479 1 379 . 1 1 35 35 LYS HA H 1 3.669 0.05 . 1 . . . A 33 LYS HA . 17479 1 380 . 1 1 35 35 LYS HB2 H 1 1.627 0.05 . 1 . . . A 33 LYS HB2 . 17479 1 381 . 1 1 35 35 LYS HB3 H 1 1.537 0.05 . 1 . . . A 33 LYS HB3 . 17479 1 382 . 1 1 35 35 LYS HG2 H 1 1.245 0.05 . 2 . . . A 33 LYS HG2 . 17479 1 383 . 1 1 35 35 LYS HD2 H 1 1.471 0.05 . 2 . . . A 33 LYS HD2 . 17479 1 384 . 1 1 35 35 LYS HE2 H 1 2.791 0.05 . 2 . . . A 33 LYS HE2 . 17479 1 385 . 1 1 35 35 LYS CA C 13 58.671 0.2 . 1 . . . A 33 LYS CA . 17479 1 386 . 1 1 35 35 LYS CB C 13 33.154 0.2 . 1 . . . A 33 LYS CB . 17479 1 387 . 1 1 35 35 LYS CG C 13 22.055 0.2 . 1 . . . A 33 LYS CG . 17479 1 388 . 1 1 36 36 ASN H H 1 8.877 0.05 . 1 . . . A 34 ASN H . 17479 1 389 . 1 1 36 36 ASN HA H 1 4.453 0.05 . 1 . . . A 34 ASN HA . 17479 1 390 . 1 1 36 36 ASN HB2 H 1 2.893 0.05 . 1 . . . A 34 ASN HB2 . 17479 1 391 . 1 1 36 36 ASN HB3 H 1 2.854 0.05 . 1 . . . A 34 ASN HB3 . 17479 1 392 . 1 1 36 36 ASN HD22 H 1 6.903 0.05 . 2 . . . A 34 ASN HD22 . 17479 1 393 . 1 1 36 36 ASN C C 13 175.992 0.2 . 1 . . . A 34 ASN C . 17479 1 394 . 1 1 36 36 ASN CA C 13 54.770 0.2 . 1 . . . A 34 ASN CA . 17479 1 395 . 1 1 36 36 ASN CB C 13 37.581 0.2 . 1 . . . A 34 ASN CB . 17479 1 396 . 1 1 36 36 ASN N N 15 115.038 0.2 . 1 . . . A 34 ASN N . 17479 1 397 . 1 1 37 37 LYS H H 1 7.758 0.05 . 1 . . . A 35 LYS H . 17479 1 398 . 1 1 37 37 LYS HA H 1 4.447 0.05 . 1 . . . A 35 LYS HA . 17479 1 399 . 1 1 37 37 LYS HB2 H 1 1.687 0.05 . 1 . . . A 35 LYS HB2 . 17479 1 400 . 1 1 37 37 LYS HB3 H 1 1.874 0.05 . 1 . . . A 35 LYS HB3 . 17479 1 401 . 1 1 37 37 LYS HG2 H 1 1.372 0.05 . 1 . . . A 35 LYS HG2 . 17479 1 402 . 1 1 37 37 LYS HG3 H 1 1.265 0.05 . 1 . . . A 35 LYS HG3 . 17479 1 403 . 1 1 37 37 LYS HE2 H 1 2.885 0.05 . 1 . . . A 35 LYS HE2 . 17479 1 404 . 1 1 37 37 LYS HE3 H 1 2.850 0.05 . 1 . . . A 35 LYS HE3 . 17479 1 405 . 1 1 37 37 LYS C C 13 177.164 0.2 . 1 . . . A 35 LYS C . 17479 1 406 . 1 1 37 37 LYS CA C 13 54.928 0.2 . 1 . . . A 35 LYS CA . 17479 1 407 . 1 1 37 37 LYS CB C 13 34.675 0.2 . 1 . . . A 35 LYS CB . 17479 1 408 . 1 1 37 37 LYS N N 15 117.260 0.2 . 1 . . . A 35 LYS N . 17479 1 409 . 1 1 38 38 VAL H H 1 7.792 0.05 . 1 . . . A 36 VAL H . 17479 1 410 . 1 1 38 38 VAL HA H 1 3.431 0.05 . 1 . . . A 36 VAL HA . 17479 1 411 . 1 1 38 38 VAL HB H 1 1.961 0.05 . 1 . . . A 36 VAL HB . 17479 1 412 . 1 1 38 38 VAL HG11 H 1 0.766 0.05 . 1 . . . A 36 VAL HG11 . 17479 1 413 . 1 1 38 38 VAL HG12 H 1 0.766 0.05 . 1 . . . A 36 VAL HG12 . 17479 1 414 . 1 1 38 38 VAL HG13 H 1 0.766 0.05 . 1 . . . A 36 VAL HG13 . 17479 1 415 . 1 1 38 38 VAL HG21 H 1 0.863 0.05 . 1 . . . A 36 VAL HG21 . 17479 1 416 . 1 1 38 38 VAL HG22 H 1 0.863 0.05 . 1 . . . A 36 VAL HG22 . 17479 1 417 . 1 1 38 38 VAL HG23 H 1 0.863 0.05 . 1 . . . A 36 VAL HG23 . 17479 1 418 . 1 1 38 38 VAL CA C 13 67.353 0.2 . 1 . . . A 36 VAL CA . 17479 1 419 . 1 1 38 38 VAL CB C 13 31.828 0.2 . 1 . . . A 36 VAL CB . 17479 1 420 . 1 1 38 38 VAL CG1 C 13 20.117 0.2 . 1 . . . A 36 VAL CG1 . 17479 1 421 . 1 1 38 38 VAL CG2 C 13 18.888 0.2 . 1 . . . A 36 VAL CG2 . 17479 1 422 . 1 1 39 39 VAL H H 1 8.298 0.05 . 1 . . . A 37 VAL H . 17479 1 423 . 1 1 39 39 VAL HA H 1 3.583 0.05 . 1 . . . A 37 VAL HA . 17479 1 424 . 1 1 39 39 VAL HB H 1 1.913 0.05 . 1 . . . A 37 VAL HB . 17479 1 425 . 1 1 39 39 VAL HG11 H 1 0.802 0.05 . 1 . . . A 37 VAL HG11 . 17479 1 426 . 1 1 39 39 VAL HG12 H 1 0.802 0.05 . 1 . . . A 37 VAL HG12 . 17479 1 427 . 1 1 39 39 VAL HG13 H 1 0.802 0.05 . 1 . . . A 37 VAL HG13 . 17479 1 428 . 1 1 39 39 VAL HG21 H 1 0.934 0.05 . 1 . . . A 37 VAL HG21 . 17479 1 429 . 1 1 39 39 VAL HG22 H 1 0.934 0.05 . 1 . . . A 37 VAL HG22 . 17479 1 430 . 1 1 39 39 VAL HG23 H 1 0.934 0.05 . 1 . . . A 37 VAL HG23 . 17479 1 431 . 1 1 39 39 VAL C C 13 179.215 0.2 . 1 . . . A 37 VAL C . 17479 1 432 . 1 1 39 39 VAL CA C 13 66.264 0.2 . 1 . . . A 37 VAL CA . 17479 1 433 . 1 1 39 39 VAL CB C 13 31.282 0.2 . 1 . . . A 37 VAL CB . 17479 1 434 . 1 1 39 39 VAL CG1 C 13 17.665 0.2 . 1 . . . A 37 VAL CG1 . 17479 1 435 . 1 1 39 39 VAL CG2 C 13 19.443 0.2 . 1 . . . A 37 VAL CG2 . 17479 1 436 . 1 1 39 39 VAL N N 15 120.092 0.2 . 1 . . . A 37 VAL N . 17479 1 437 . 1 1 40 40 GLY H H 1 7.911 0.05 . 1 . . . A 38 GLY H . 17479 1 438 . 1 1 40 40 GLY HA2 H 1 3.792 0.05 . 2 . . . A 38 GLY HA2 . 17479 1 439 . 1 1 40 40 GLY C C 13 176.597 0.2 . 1 . . . A 38 GLY C . 17479 1 440 . 1 1 40 40 GLY CA C 13 46.568 0.2 . 1 . . . A 38 GLY CA . 17479 1 441 . 1 1 40 40 GLY N N 15 109.475 0.2 . 1 . . . A 38 GLY N . 17479 1 442 . 1 1 41 41 TRP H H 1 8.101 0.05 . 1 . . . A 39 TRP H . 17479 1 443 . 1 1 41 41 TRP HA H 1 4.470 0.05 . 1 . . . A 39 TRP HA . 17479 1 444 . 1 1 41 41 TRP HB2 H 1 3.356 0.05 . 1 . . . A 39 TRP HB2 . 17479 1 445 . 1 1 41 41 TRP HB3 H 1 3.176 0.05 . 1 . . . A 39 TRP HB3 . 17479 1 446 . 1 1 41 41 TRP HD1 H 1 6.606 0.05 . 1 . . . A 39 TRP HD1 . 17479 1 447 . 1 1 41 41 TRP HE1 H 1 10.008 0.05 . 1 . . . A 39 TRP HE1 . 17479 1 448 . 1 1 41 41 TRP HE3 H 1 7.086 0.05 . 1 . . . A 39 TRP HE3 . 17479 1 449 . 1 1 41 41 TRP HZ2 H 1 7.163 0.05 . 1 . . . A 39 TRP HZ2 . 17479 1 450 . 1 1 41 41 TRP HZ3 H 1 6.573 0.05 . 1 . . . A 39 TRP HZ3 . 17479 1 451 . 1 1 41 41 TRP HH2 H 1 6.961 0.05 . 1 . . . A 39 TRP HH2 . 17479 1 452 . 1 1 41 41 TRP CA C 13 60.390 0.2 . 1 . . . A 39 TRP CA . 17479 1 453 . 1 1 41 41 TRP N N 15 124.342 0.2 . 1 . . . A 39 TRP N . 17479 1 454 . 1 1 41 41 TRP NE1 N 15 129.878 0.2 . 1 . . . A 39 TRP NE1 . 17479 1 455 . 1 1 42 42 ARG HA H 1 3.819 0.05 . 1 . . . A 40 ARG HA . 17479 1 456 . 1 1 42 42 ARG HB2 H 1 1.847 0.05 . 1 . . . A 40 ARG HB2 . 17479 1 457 . 1 1 42 42 ARG HB3 H 1 1.930 0.05 . 1 . . . A 40 ARG HB3 . 17479 1 458 . 1 1 42 42 ARG HG2 H 1 1.762 0.05 . 2 . . . A 40 ARG HG2 . 17479 1 459 . 1 1 42 42 ARG HD2 H 1 3.104 0.05 . 1 . . . A 40 ARG HD2 . 17479 1 460 . 1 1 42 42 ARG HD3 H 1 2.984 0.05 . 1 . . . A 40 ARG HD3 . 17479 1 461 . 1 1 42 42 ARG CA C 13 59.570 0.2 . 1 . . . A 40 ARG CA . 17479 1 462 . 1 1 42 42 ARG CG C 13 26.090 0.2 . 1 . . . A 40 ARG CG . 17479 1 463 . 1 1 43 43 SER H H 1 8.097 0.05 . 1 . . . A 41 SER H . 17479 1 464 . 1 1 43 43 SER HA H 1 4.302 0.05 . 1 . . . A 41 SER HA . 17479 1 465 . 1 1 43 43 SER HB2 H 1 3.895 0.05 . 1 . . . A 41 SER HB2 . 17479 1 466 . 1 1 43 43 SER HB3 H 1 3.796 0.05 . 1 . . . A 41 SER HB3 . 17479 1 467 . 1 1 43 43 SER C C 13 175.049 0.2 . 1 . . . A 41 SER C . 17479 1 468 . 1 1 43 43 SER CA C 13 58.586 0.2 . 1 . . . A 41 SER CA . 17479 1 469 . 1 1 43 43 SER CB C 13 64.159 0.2 . 1 . . . A 41 SER CB . 17479 1 470 . 1 1 43 43 SER N N 15 112.219 0.2 . 1 . . . A 41 SER N . 17479 1 471 . 1 1 44 44 GLY H H 1 7.309 0.05 . 1 . . . A 42 GLY H . 17479 1 472 . 1 1 44 44 GLY HA2 H 1 3.894 0.05 . 1 . . . A 42 GLY HA2 . 17479 1 473 . 1 1 44 44 GLY HA3 H 1 3.528 0.05 . 1 . . . A 42 GLY HA3 . 17479 1 474 . 1 1 44 44 GLY C C 13 173.879 0.2 . 1 . . . A 42 GLY C . 17479 1 475 . 1 1 44 44 GLY CA C 13 45.046 0.2 . 1 . . . A 42 GLY CA . 17479 1 476 . 1 1 44 44 GLY N N 15 110.021 0.2 . 1 . . . A 42 GLY N . 17479 1 477 . 1 1 45 45 VAL H H 1 7.600 0.05 . 1 . . . A 43 VAL H . 17479 1 478 . 1 1 45 45 VAL HA H 1 3.762 0.05 . 1 . . . A 43 VAL HA . 17479 1 479 . 1 1 45 45 VAL HB H 1 1.855 0.05 . 1 . . . A 43 VAL HB . 17479 1 480 . 1 1 45 45 VAL HG11 H 1 0.747 0.05 . 1 . . . A 43 VAL HG11 . 17479 1 481 . 1 1 45 45 VAL HG12 H 1 0.747 0.05 . 1 . . . A 43 VAL HG12 . 17479 1 482 . 1 1 45 45 VAL HG13 H 1 0.747 0.05 . 1 . . . A 43 VAL HG13 . 17479 1 483 . 1 1 45 45 VAL HG21 H 1 0.762 0.05 . 1 . . . A 43 VAL HG21 . 17479 1 484 . 1 1 45 45 VAL HG22 H 1 0.762 0.05 . 1 . . . A 43 VAL HG22 . 17479 1 485 . 1 1 45 45 VAL HG23 H 1 0.762 0.05 . 1 . . . A 43 VAL HG23 . 17479 1 486 . 1 1 45 45 VAL C C 13 176.257 0.2 . 1 . . . A 43 VAL C . 17479 1 487 . 1 1 45 45 VAL CA C 13 63.532 0.2 . 1 . . . A 43 VAL CA . 17479 1 488 . 1 1 45 45 VAL CB C 13 32.099 0.2 . 1 . . . A 43 VAL CB . 17479 1 489 . 1 1 45 45 VAL CG1 C 13 17.991 0.2 . 1 . . . A 43 VAL CG1 . 17479 1 490 . 1 1 45 45 VAL CG2 C 13 18.208 0.2 . 1 . . . A 43 VAL CG2 . 17479 1 491 . 1 1 45 45 VAL N N 15 117.787 0.2 . 1 . . . A 43 VAL N . 17479 1 492 . 1 1 46 46 GLU H H 1 6.928 0.05 . 1 . . . A 44 GLU H . 17479 1 493 . 1 1 46 46 GLU HA H 1 4.250 0.05 . 1 . . . A 44 GLU HA . 17479 1 494 . 1 1 46 46 GLU HB2 H 1 1.854 0.05 . 1 . . . A 44 GLU HB2 . 17479 1 495 . 1 1 46 46 GLU HB3 H 1 1.760 0.05 . 1 . . . A 44 GLU HB3 . 17479 1 496 . 1 1 46 46 GLU HG2 H 1 2.091 0.05 . 1 . . . A 44 GLU HG2 . 17479 1 497 . 1 1 46 46 GLU HG3 H 1 1.975 0.05 . 1 . . . A 44 GLU HG3 . 17479 1 498 . 1 1 46 46 GLU C C 13 175.044 0.2 . 1 . . . A 44 GLU C . 17479 1 499 . 1 1 46 46 GLU CA C 13 54.316 0.2 . 1 . . . A 44 GLU CA . 17479 1 500 . 1 1 46 46 GLU CB C 13 29.954 0.2 . 1 . . . A 44 GLU CB . 17479 1 501 . 1 1 46 46 GLU N N 15 120.666 0.2 . 1 . . . A 44 GLU N . 17479 1 502 . 1 1 47 47 LYS H H 1 8.205 0.05 . 1 . . . A 45 LYS H . 17479 1 503 . 1 1 47 47 LYS HA H 1 4.110 0.05 . 1 . . . A 45 LYS HA . 17479 1 504 . 1 1 47 47 LYS HB2 H 1 1.715 0.05 . 1 . . . A 45 LYS HB2 . 17479 1 505 . 1 1 47 47 LYS HB3 H 1 1.483 0.05 . 1 . . . A 45 LYS HB3 . 17479 1 506 . 1 1 47 47 LYS HG2 H 1 1.115 0.05 . 1 . . . A 45 LYS HG2 . 17479 1 507 . 1 1 47 47 LYS HG3 H 1 1.022 0.05 . 1 . . . A 45 LYS HG3 . 17479 1 508 . 1 1 47 47 LYS HD2 H 1 1.346 0.05 . 1 . . . A 45 LYS HD2 . 17479 1 509 . 1 1 47 47 LYS HD3 H 1 1.454 0.05 . 1 . . . A 45 LYS HD3 . 17479 1 510 . 1 1 47 47 LYS HE2 H 1 2.771 0.05 . 1 . . . A 45 LYS HE2 . 17479 1 511 . 1 1 47 47 LYS C C 13 176.371 0.2 . 1 . . . A 45 LYS C . 17479 1 512 . 1 1 47 47 LYS CB C 13 33.550 0.2 . 1 . . . A 45 LYS CB . 17479 1 513 . 1 1 47 47 LYS CG C 13 21.395 0.2 . 1 . . . A 45 LYS CG . 17479 1 514 . 1 1 47 47 LYS CD C 13 25.580 0.2 . 1 . . . A 45 LYS CD . 17479 1 515 . 1 1 47 47 LYS CE C 13 38.762 0.2 . 1 . . . A 45 LYS CE . 17479 1 516 . 1 1 47 47 LYS N N 15 122.171 0.2 . 1 . . . A 45 LYS N . 17479 1 517 . 1 1 48 48 ASP H H 1 8.863 0.05 . 1 . . . A 46 ASP H . 17479 1 518 . 1 1 48 48 ASP HA H 1 4.809 0.05 . 1 . . . A 46 ASP HA . 17479 1 519 . 1 1 48 48 ASP HB2 H 1 2.375 0.05 . 1 . . . A 46 ASP HB2 . 17479 1 520 . 1 1 48 48 ASP HB3 H 1 2.883 0.05 . 1 . . . A 46 ASP HB3 . 17479 1 521 . 1 1 48 48 ASP CA C 13 52.852 0.2 . 1 . . . A 46 ASP CA . 17479 1 522 . 1 1 48 48 ASP CB C 13 41.796 0.2 . 1 . . . A 46 ASP CB . 17479 1 523 . 1 1 48 48 ASP N N 15 122.638 0.2 . 1 . . . A 46 ASP N . 17479 1 524 . 1 1 49 49 LEU H H 1 8.814 0.05 . 1 . . . A 47 LEU H . 17479 1 525 . 1 1 49 49 LEU HA H 1 3.468 0.05 . 1 . . . A 47 LEU HA . 17479 1 526 . 1 1 49 49 LEU HB2 H 1 1.413 0.05 . 2 . . . A 47 LEU HB2 . 17479 1 527 . 1 1 49 49 LEU HG H 1 1.220 0.05 . 1 . . . A 47 LEU HG . 17479 1 528 . 1 1 49 49 LEU HD11 H 1 0.017 0.05 . 1 . . . A 47 LEU HD11 . 17479 1 529 . 1 1 49 49 LEU HD12 H 1 0.017 0.05 . 1 . . . A 47 LEU HD12 . 17479 1 530 . 1 1 49 49 LEU HD13 H 1 0.017 0.05 . 1 . . . A 47 LEU HD13 . 17479 1 531 . 1 1 49 49 LEU HD21 H 1 0.318 0.05 . 1 . . . A 47 LEU HD21 . 17479 1 532 . 1 1 49 49 LEU HD22 H 1 0.318 0.05 . 1 . . . A 47 LEU HD22 . 17479 1 533 . 1 1 49 49 LEU HD23 H 1 0.318 0.05 . 1 . . . A 47 LEU HD23 . 17479 1 534 . 1 1 49 49 LEU C C 13 178.723 0.2 . 1 . . . A 47 LEU C . 17479 1 535 . 1 1 49 49 LEU CA C 13 57.529 0.2 . 1 . . . A 47 LEU CA . 17479 1 536 . 1 1 49 49 LEU CB C 13 42.497 0.2 . 1 . . . A 47 LEU CB . 17479 1 537 . 1 1 49 49 LEU CG C 13 23.437 0.2 . 1 . . . A 47 LEU CG . 17479 1 538 . 1 1 49 49 LEU CD1 C 13 20.722 0.2 . 1 . . . A 47 LEU CD1 . 17479 1 539 . 1 1 49 49 LEU CD2 C 13 22.364 0.2 . 1 . . . A 47 LEU CD2 . 17479 1 540 . 1 1 49 49 LEU N N 15 128.717 0.2 . 1 . . . A 47 LEU N . 17479 1 541 . 1 1 50 50 ASP H H 1 8.354 0.05 . 1 . . . A 48 ASP H . 17479 1 542 . 1 1 50 50 ASP HA H 1 4.626 0.05 . 1 . . . A 48 ASP HA . 17479 1 543 . 1 1 50 50 ASP HB2 H 1 2.740 0.05 . 1 . . . A 48 ASP HB2 . 17479 1 544 . 1 1 50 50 ASP HB3 H 1 2.615 0.05 . 1 . . . A 48 ASP HB3 . 17479 1 545 . 1 1 50 50 ASP C C 13 177.013 0.2 . 1 . . . A 48 ASP C . 17479 1 546 . 1 1 50 50 ASP CA C 13 56.572 0.2 . 1 . . . A 48 ASP CA . 17479 1 547 . 1 1 50 50 ASP CB C 13 40.348 0.2 . 1 . . . A 48 ASP CB . 17479 1 548 . 1 1 50 50 ASP N N 15 116.529 0.2 . 1 . . . A 48 ASP N . 17479 1 549 . 1 1 51 51 GLU H H 1 7.537 0.05 . 1 . . . A 49 GLU H . 17479 1 550 . 1 1 51 51 GLU HA H 1 4.118 0.05 . 1 . . . A 49 GLU HA . 17479 1 551 . 1 1 51 51 GLU HB2 H 1 1.993 0.05 . 2 . . . A 49 GLU HB2 . 17479 1 552 . 1 1 51 51 GLU HG2 H 1 2.286 0.05 . 2 . . . A 49 GLU HG2 . 17479 1 553 . 1 1 51 51 GLU C C 13 175.657 0.2 . 1 . . . A 49 GLU C . 17479 1 554 . 1 1 51 51 GLU CA C 13 56.135 0.2 . 1 . . . A 49 GLU CA . 17479 1 555 . 1 1 51 51 GLU CB C 13 29.878 0.2 . 1 . . . A 49 GLU CB . 17479 1 556 . 1 1 51 51 GLU CG C 13 33.377 0.2 . 1 . . . A 49 GLU CG . 17479 1 557 . 1 1 51 51 GLU N N 15 115.874 0.2 . 1 . . . A 49 GLU N . 17479 1 558 . 1 1 52 52 VAL H H 1 7.340 0.05 . 1 . . . A 50 VAL H . 17479 1 559 . 1 1 52 52 VAL HA H 1 3.951 0.05 . 1 . . . A 50 VAL HA . 17479 1 560 . 1 1 52 52 VAL HB H 1 1.720 0.05 . 1 . . . A 50 VAL HB . 17479 1 561 . 1 1 52 52 VAL HG11 H 1 0.602 0.05 . 1 . . . A 50 VAL HG11 . 17479 1 562 . 1 1 52 52 VAL HG12 H 1 0.602 0.05 . 1 . . . A 50 VAL HG12 . 17479 1 563 . 1 1 52 52 VAL HG13 H 1 0.602 0.05 . 1 . . . A 50 VAL HG13 . 17479 1 564 . 1 1 52 52 VAL HG21 H 1 0.859 0.05 . 1 . . . A 50 VAL HG21 . 17479 1 565 . 1 1 52 52 VAL HG22 H 1 0.859 0.05 . 1 . . . A 50 VAL HG22 . 17479 1 566 . 1 1 52 52 VAL HG23 H 1 0.859 0.05 . 1 . . . A 50 VAL HG23 . 17479 1 567 . 1 1 52 52 VAL C C 13 175.342 0.2 . 1 . . . A 50 VAL C . 17479 1 568 . 1 1 52 52 VAL CA C 13 63.802 0.2 . 1 . . . A 50 VAL CA . 17479 1 569 . 1 1 52 52 VAL CB C 13 33.650 0.2 . 1 . . . A 50 VAL CB . 17479 1 570 . 1 1 52 52 VAL CG1 C 13 18.599 0.2 . 1 . . . A 50 VAL CG1 . 17479 1 571 . 1 1 52 52 VAL CG2 C 13 18.677 0.2 . 1 . . . A 50 VAL CG2 . 17479 1 572 . 1 1 52 52 VAL N N 15 117.376 0.2 . 1 . . . A 50 VAL N . 17479 1 573 . 1 1 53 53 LEU H H 1 7.838 0.05 . 1 . . . A 51 LEU H . 17479 1 574 . 1 1 53 53 LEU HA H 1 4.200 0.05 . 1 . . . A 51 LEU HA . 17479 1 575 . 1 1 53 53 LEU HB2 H 1 1.206 0.05 . 2 . . . A 51 LEU HB2 . 17479 1 576 . 1 1 53 53 LEU HD11 H 1 0.246 0.05 . 1 . . . A 51 LEU HD11 . 17479 1 577 . 1 1 53 53 LEU HD12 H 1 0.246 0.05 . 1 . . . A 51 LEU HD12 . 17479 1 578 . 1 1 53 53 LEU HD13 H 1 0.246 0.05 . 1 . . . A 51 LEU HD13 . 17479 1 579 . 1 1 53 53 LEU HD21 H 1 0.493 0.05 . 1 . . . A 51 LEU HD21 . 17479 1 580 . 1 1 53 53 LEU HD22 H 1 0.493 0.05 . 1 . . . A 51 LEU HD22 . 17479 1 581 . 1 1 53 53 LEU HD23 H 1 0.493 0.05 . 1 . . . A 51 LEU HD23 . 17479 1 582 . 1 1 53 53 LEU C C 13 176.720 0.2 . 1 . . . A 51 LEU C . 17479 1 583 . 1 1 53 53 LEU CA C 13 53.918 0.2 . 1 . . . A 51 LEU CA . 17479 1 584 . 1 1 53 53 LEU CB C 13 41.992 0.2 . 1 . . . A 51 LEU CB . 17479 1 585 . 1 1 53 53 LEU CD1 C 13 22.185 0.2 . 1 . . . A 51 LEU CD1 . 17479 1 586 . 1 1 53 53 LEU CD2 C 13 20.627 0.2 . 1 . . . A 51 LEU CD2 . 17479 1 587 . 1 1 53 53 LEU N N 15 119.674 0.2 . 1 . . . A 51 LEU N . 17479 1 588 . 1 1 54 54 GLN H H 1 8.841 0.05 . 1 . . . A 52 GLN H . 17479 1 589 . 1 1 54 54 GLN HA H 1 3.652 0.05 . 1 . . . A 52 GLN HA . 17479 1 590 . 1 1 54 54 GLN HB2 H 1 1.841 0.05 . 1 . . . A 52 GLN HB2 . 17479 1 591 . 1 1 54 54 GLN HB3 H 1 0.953 0.05 . 1 . . . A 52 GLN HB3 . 17479 1 592 . 1 1 54 54 GLN HG2 H 1 0.929 0.05 . 2 . . . A 52 GLN HG2 . 17479 1 593 . 1 1 54 54 GLN HE21 H 1 5.891 0.05 . 1 . . . A 52 GLN HE21 . 17479 1 594 . 1 1 54 54 GLN HE22 H 1 6.359 0.05 . 1 . . . A 52 GLN HE22 . 17479 1 595 . 1 1 54 54 GLN C C 13 175.823 0.2 . 1 . . . A 52 GLN C . 17479 1 596 . 1 1 54 54 GLN CA C 13 58.148 0.2 . 1 . . . A 52 GLN CA . 17479 1 597 . 1 1 54 54 GLN CB C 13 27.413 0.2 . 1 . . . A 52 GLN CB . 17479 1 598 . 1 1 54 54 GLN N N 15 121.399 0.2 . 1 . . . A 52 GLN N . 17479 1 599 . 1 1 55 55 THR H H 1 7.123 0.05 . 1 . . . A 53 THR H . 17479 1 600 . 1 1 55 55 THR HA H 1 4.488 0.05 . 1 . . . A 53 THR HA . 17479 1 601 . 1 1 55 55 THR HB H 1 4.226 0.05 . 1 . . . A 53 THR HB . 17479 1 602 . 1 1 55 55 THR HG1 H 1 4.641 0.05 . 1 . . . A 53 THR HG1 . 17479 1 603 . 1 1 55 55 THR HG21 H 1 1.204 0.05 . 1 . . . A 53 THR HG21 . 17479 1 604 . 1 1 55 55 THR HG22 H 1 1.204 0.05 . 1 . . . A 53 THR HG22 . 17479 1 605 . 1 1 55 55 THR HG23 H 1 1.204 0.05 . 1 . . . A 53 THR HG23 . 17479 1 606 . 1 1 55 55 THR C C 13 172.572 0.2 . 1 . . . A 53 THR C . 17479 1 607 . 1 1 55 55 THR CA C 13 58.877 0.2 . 1 . . . A 53 THR CA . 17479 1 608 . 1 1 55 55 THR CB C 13 68.510 0.2 . 1 . . . A 53 THR CB . 17479 1 609 . 1 1 55 55 THR CG2 C 13 17.437 0.2 . 1 . . . A 53 THR CG2 . 17479 1 610 . 1 1 55 55 THR N N 15 109.403 0.2 . 1 . . . A 53 THR N . 17479 1 611 . 1 1 56 56 HIS H H 1 8.924 0.05 . 1 . . . A 54 HIS H . 17479 1 612 . 1 1 56 56 HIS HA H 1 4.696 0.05 . 1 . . . A 54 HIS HA . 17479 1 613 . 1 1 56 56 HIS HB2 H 1 2.996 0.05 . 1 . . . A 54 HIS HB2 . 17479 1 614 . 1 1 56 56 HIS HB3 H 1 2.794 0.05 . 1 . . . A 54 HIS HB3 . 17479 1 615 . 1 1 56 56 HIS HD2 H 1 6.906 0.05 . 1 . . . A 54 HIS HD2 . 17479 1 616 . 1 1 56 56 HIS HE1 H 1 8.223 0.05 . 1 . . . A 54 HIS HE1 . 17479 1 617 . 1 1 56 56 HIS CA C 13 54.930 0.2 . 1 . . . A 54 HIS CA . 17479 1 618 . 1 1 56 56 HIS CB C 13 28.092 0.2 . 1 . . . A 54 HIS CB . 17479 1 619 . 1 1 56 56 HIS N N 15 126.823 0.2 . 1 . . . A 54 HIS N . 17479 1 620 . 1 1 57 57 SER H H 1 7.391 0.05 . 1 . . . A 55 SER H . 17479 1 621 . 1 1 57 57 SER HA H 1 4.064 0.05 . 1 . . . A 55 SER HA . 17479 1 622 . 1 1 57 57 SER HB2 H 1 2.888 0.05 . 1 . . . A 55 SER HB2 . 17479 1 623 . 1 1 57 57 SER HB3 H 1 3.096 0.05 . 1 . . . A 55 SER HB3 . 17479 1 624 . 1 1 57 57 SER C C 13 171.199 0.2 . 1 . . . A 55 SER C . 17479 1 625 . 1 1 57 57 SER CA C 13 58.765 0.2 . 1 . . . A 55 SER CA . 17479 1 626 . 1 1 57 57 SER CB C 13 64.559 0.2 . 1 . . . A 55 SER CB . 17479 1 627 . 1 1 57 57 SER N N 15 113.837 0.2 . 1 . . . A 55 SER N . 17479 1 628 . 1 1 58 58 VAL H H 1 7.875 0.05 . 1 . . . A 56 VAL H . 17479 1 629 . 1 1 58 58 VAL HA H 1 4.038 0.05 . 1 . . . A 56 VAL HA . 17479 1 630 . 1 1 58 58 VAL HB H 1 1.678 0.05 . 1 . . . A 56 VAL HB . 17479 1 631 . 1 1 58 58 VAL HG11 H 1 0.765 0.05 . 1 . . . A 56 VAL HG11 . 17479 1 632 . 1 1 58 58 VAL HG12 H 1 0.765 0.05 . 1 . . . A 56 VAL HG12 . 17479 1 633 . 1 1 58 58 VAL HG13 H 1 0.765 0.05 . 1 . . . A 56 VAL HG13 . 17479 1 634 . 1 1 58 58 VAL HG21 H 1 0.625 0.05 . 1 . . . A 56 VAL HG21 . 17479 1 635 . 1 1 58 58 VAL HG22 H 1 0.625 0.05 . 1 . . . A 56 VAL HG22 . 17479 1 636 . 1 1 58 58 VAL HG23 H 1 0.625 0.05 . 1 . . . A 56 VAL HG23 . 17479 1 637 . 1 1 58 58 VAL C C 13 175.639 0.2 . 1 . . . A 56 VAL C . 17479 1 638 . 1 1 58 58 VAL CA C 13 61.687 0.2 . 1 . . . A 56 VAL CA . 17479 1 639 . 1 1 58 58 VAL CB C 13 31.835 0.2 . 1 . . . A 56 VAL CB . 17479 1 640 . 1 1 58 58 VAL CG1 C 13 19.511 0.2 . 1 . . . A 56 VAL CG1 . 17479 1 641 . 1 1 58 58 VAL CG2 C 13 18.931 0.2 . 1 . . . A 56 VAL CG2 . 17479 1 642 . 1 1 58 58 VAL N N 15 122.445 0.2 . 1 . . . A 56 VAL N . 17479 1 643 . 1 1 59 59 PHE H H 1 9.239 0.05 . 1 . . . A 57 PHE H . 17479 1 644 . 1 1 59 59 PHE HA H 1 4.687 0.05 . 1 . . . A 57 PHE HA . 17479 1 645 . 1 1 59 59 PHE HB2 H 1 2.655 0.05 . 1 . . . A 57 PHE HB2 . 17479 1 646 . 1 1 59 59 PHE HB3 H 1 2.603 0.05 . 1 . . . A 57 PHE HB3 . 17479 1 647 . 1 1 59 59 PHE HD1 H 1 6.834 0.05 . 3 . . . A 57 PHE HD2 . 17479 1 648 . 1 1 59 59 PHE HE1 H 1 7.015 0.05 . 3 . . . A 57 PHE HE2 . 17479 1 649 . 1 1 59 59 PHE HZ H 1 6.984 0.05 . 1 . . . A 57 PHE HZ . 17479 1 650 . 1 1 59 59 PHE C C 13 176.194 0.2 . 1 . . . A 57 PHE C . 17479 1 651 . 1 1 59 59 PHE CA C 13 58.024 0.2 . 1 . . . A 57 PHE CA . 17479 1 652 . 1 1 59 59 PHE CB C 13 40.361 0.2 . 1 . . . A 57 PHE CB . 17479 1 653 . 1 1 59 59 PHE N N 15 125.300 0.2 . 1 . . . A 57 PHE N . 17479 1 654 . 1 1 60 60 VAL H H 1 8.560 0.05 . 1 . . . A 58 VAL H . 17479 1 655 . 1 1 60 60 VAL HA H 1 4.314 0.05 . 1 . . . A 58 VAL HA . 17479 1 656 . 1 1 60 60 VAL HB H 1 1.565 0.05 . 1 . . . A 58 VAL HB . 17479 1 657 . 1 1 60 60 VAL HG11 H 1 0.715 0.05 . 1 . . . A 58 VAL HG11 . 17479 1 658 . 1 1 60 60 VAL HG12 H 1 0.715 0.05 . 1 . . . A 58 VAL HG12 . 17479 1 659 . 1 1 60 60 VAL HG13 H 1 0.715 0.05 . 1 . . . A 58 VAL HG13 . 17479 1 660 . 1 1 60 60 VAL HG21 H 1 0.716 0.05 . 1 . . . A 58 VAL HG21 . 17479 1 661 . 1 1 60 60 VAL HG22 H 1 0.716 0.05 . 1 . . . A 58 VAL HG22 . 17479 1 662 . 1 1 60 60 VAL HG23 H 1 0.716 0.05 . 1 . . . A 58 VAL HG23 . 17479 1 663 . 1 1 60 60 VAL C C 13 175.497 0.2 . 1 . . . A 58 VAL C . 17479 1 664 . 1 1 60 60 VAL CA C 13 63.569 0.2 . 1 . . . A 58 VAL CA . 17479 1 665 . 1 1 60 60 VAL CB C 13 32.510 0.2 . 1 . . . A 58 VAL CB . 17479 1 666 . 1 1 60 60 VAL CG1 C 13 17.999 0.2 . 1 . . . A 58 VAL CG1 . 17479 1 667 . 1 1 60 60 VAL CG2 C 13 17.993 0.2 . 1 . . . A 58 VAL CG2 . 17479 1 668 . 1 1 60 60 VAL N N 15 116.863 0.2 . 1 . . . A 58 VAL N . 17479 1 669 . 1 1 61 61 ASN H H 1 6.861 0.05 . 1 . . . A 59 ASN H . 17479 1 670 . 1 1 61 61 ASN HA H 1 4.569 0.05 . 1 . . . A 59 ASN HA . 17479 1 671 . 1 1 61 61 ASN HB2 H 1 2.681 0.05 . 1 . . . A 59 ASN HB2 . 17479 1 672 . 1 1 61 61 ASN HB3 H 1 2.423 0.05 . 1 . . . A 59 ASN HB3 . 17479 1 673 . 1 1 61 61 ASN HD21 H 1 7.545 0.05 . 1 . . . A 59 ASN HD21 . 17479 1 674 . 1 1 61 61 ASN HD22 H 1 6.965 0.05 . 1 . . . A 59 ASN HD22 . 17479 1 675 . 1 1 61 61 ASN CA C 13 52.061 0.2 . 1 . . . A 59 ASN CA . 17479 1 676 . 1 1 61 61 ASN CB C 13 39.894 0.2 . 1 . . . A 59 ASN CB . 17479 1 677 . 1 1 61 61 ASN N N 15 114.949 0.2 . 1 . . . A 59 ASN N . 17479 1 678 . 1 1 61 61 ASN ND2 N 15 112.842 0.2 . 1 . . . A 59 ASN ND2 . 17479 1 679 . 1 1 62 62 VAL H H 1 9.562 0.05 . 1 . . . A 60 VAL H . 17479 1 680 . 1 1 62 62 VAL HA H 1 2.645 0.05 . 1 . . . A 60 VAL HA . 17479 1 681 . 1 1 62 62 VAL HB H 1 1.438 0.05 . 1 . . . A 60 VAL HB . 17479 1 682 . 1 1 62 62 VAL HG11 H 1 0.219 0.05 . 1 . . . A 60 VAL HG11 . 17479 1 683 . 1 1 62 62 VAL HG12 H 1 0.219 0.05 . 1 . . . A 60 VAL HG12 . 17479 1 684 . 1 1 62 62 VAL HG13 H 1 0.219 0.05 . 1 . . . A 60 VAL HG13 . 17479 1 685 . 1 1 62 62 VAL HG21 H 1 0.203 0.05 . 1 . . . A 60 VAL HG21 . 17479 1 686 . 1 1 62 62 VAL HG22 H 1 0.203 0.05 . 1 . . . A 60 VAL HG22 . 17479 1 687 . 1 1 62 62 VAL HG23 H 1 0.203 0.05 . 1 . . . A 60 VAL HG23 . 17479 1 688 . 1 1 62 62 VAL C C 13 178.200 0.2 . 1 . . . A 60 VAL C . 17479 1 689 . 1 1 62 62 VAL CA C 13 65.803 0.2 . 1 . . . A 60 VAL CA . 17479 1 690 . 1 1 62 62 VAL CB C 13 31.646 0.2 . 1 . . . A 60 VAL CB . 17479 1 691 . 1 1 62 62 VAL CG1 C 13 18.122 0.2 . 1 . . . A 60 VAL CG1 . 17479 1 692 . 1 1 62 62 VAL CG2 C 13 19.704 0.2 . 1 . . . A 60 VAL CG2 . 17479 1 693 . 1 1 62 62 VAL N N 15 129.299 0.2 . 1 . . . A 60 VAL N . 17479 1 694 . 1 1 63 63 SER H H 1 8.387 0.05 . 1 . . . A 61 SER H . 17479 1 695 . 1 1 63 63 SER HA H 1 3.851 0.05 . 1 . . . A 61 SER HA . 17479 1 696 . 1 1 63 63 SER HB2 H 1 3.753 0.05 . 2 . . . A 61 SER HB2 . 17479 1 697 . 1 1 63 63 SER CA C 13 61.514 0.2 . 1 . . . A 61 SER CA . 17479 1 698 . 1 1 63 63 SER CB C 13 62.926 0.2 . 1 . . . A 61 SER CB . 17479 1 699 . 1 1 63 63 SER N N 15 117.663 0.2 . 1 . . . A 61 SER N . 17479 1 700 . 1 1 64 64 LYS H H 1 6.988 0.05 . 1 . . . A 62 LYS H . 17479 1 701 . 1 1 64 64 LYS HA H 1 4.267 0.05 . 1 . . . A 62 LYS HA . 17479 1 702 . 1 1 64 64 LYS HB2 H 1 1.901 0.05 . 1 . . . A 62 LYS HB2 . 17479 1 703 . 1 1 64 64 LYS HB3 H 1 1.149 0.05 . 1 . . . A 62 LYS HB3 . 17479 1 704 . 1 1 64 64 LYS HG2 H 1 1.219 0.05 . 1 . . . A 62 LYS HG2 . 17479 1 705 . 1 1 64 64 LYS HG3 H 1 1.125 0.05 . 1 . . . A 62 LYS HG3 . 17479 1 706 . 1 1 64 64 LYS HD2 H 1 1.458 0.05 . 2 . . . A 62 LYS HD2 . 17479 1 707 . 1 1 64 64 LYS HE2 H 1 2.848 0.05 . 2 . . . A 62 LYS HE2 . 17479 1 708 . 1 1 64 64 LYS C C 13 176.662 0.2 . 1 . . . A 62 LYS C . 17479 1 709 . 1 1 64 64 LYS CA C 13 55.067 0.2 . 1 . . . A 62 LYS CA . 17479 1 710 . 1 1 64 64 LYS CB C 13 33.926 0.2 . 1 . . . A 62 LYS CB . 17479 1 711 . 1 1 64 64 LYS CG C 13 22.352 0.2 . 1 . . . A 62 LYS CG . 17479 1 712 . 1 1 64 64 LYS CD C 13 25.911 0.2 . 1 . . . A 62 LYS CD . 17479 1 713 . 1 1 64 64 LYS N N 15 117.543 0.2 . 1 . . . A 62 LYS N . 17479 1 714 . 1 1 65 65 GLY H H 1 7.918 0.05 . 1 . . . A 63 GLY H . 17479 1 715 . 1 1 65 65 GLY HA2 H 1 3.865 0.05 . 1 . . . A 63 GLY HA2 . 17479 1 716 . 1 1 65 65 GLY HA3 H 1 3.513 0.05 . 1 . . . A 63 GLY HA3 . 17479 1 717 . 1 1 65 65 GLY C C 13 173.989 0.2 . 1 . . . A 63 GLY C . 17479 1 718 . 1 1 65 65 GLY CA C 13 46.662 0.2 . 1 . . . A 63 GLY CA . 17479 1 719 . 1 1 65 65 GLY N N 15 111.041 0.2 . 1 . . . A 63 GLY N . 17479 1 720 . 1 1 66 66 GLN H H 1 7.708 0.05 . 1 . . . A 64 GLN H . 17479 1 721 . 1 1 66 66 GLN HA H 1 4.428 0.05 . 1 . . . A 64 GLN HA . 17479 1 722 . 1 1 66 66 GLN HB2 H 1 1.849 0.05 . 1 . . . A 64 GLN HB2 . 17479 1 723 . 1 1 66 66 GLN HB3 H 1 1.778 0.05 . 1 . . . A 64 GLN HB3 . 17479 1 724 . 1 1 66 66 GLN HG2 H 1 2.209 0.05 . 1 . . . A 64 GLN HG2 . 17479 1 725 . 1 1 66 66 GLN HG3 H 1 2.091 0.05 . 1 . . . A 64 GLN HG3 . 17479 1 726 . 1 1 66 66 GLN HE21 H 1 7.364 0.05 . 1 . . . A 64 GLN HE21 . 17479 1 727 . 1 1 66 66 GLN HE22 H 1 6.693 0.05 . 1 . . . A 64 GLN HE22 . 17479 1 728 . 1 1 66 66 GLN C C 13 175.455 0.2 . 1 . . . A 64 GLN C . 17479 1 729 . 1 1 66 66 GLN CA C 13 54.493 0.2 . 1 . . . A 64 GLN CA . 17479 1 730 . 1 1 66 66 GLN CB C 13 29.215 0.2 . 1 . . . A 64 GLN CB . 17479 1 731 . 1 1 66 66 GLN CG C 13 29.886 0.2 . 1 . . . A 64 GLN CG . 17479 1 732 . 1 1 66 66 GLN N N 15 118.453 0.2 . 1 . . . A 64 GLN N . 17479 1 733 . 1 1 66 66 GLN NE2 N 15 110.654 0.2 . 1 . . . A 64 GLN NE2 . 17479 1 734 . 1 1 67 67 VAL H H 1 8.772 0.05 . 1 . . . A 65 VAL H . 17479 1 735 . 1 1 67 67 VAL HA H 1 3.827 0.05 . 1 . . . A 65 VAL HA . 17479 1 736 . 1 1 67 67 VAL HB H 1 1.879 0.05 . 1 . . . A 65 VAL HB . 17479 1 737 . 1 1 67 67 VAL HG11 H 1 0.664 0.05 . 1 . . . A 65 VAL HG11 . 17479 1 738 . 1 1 67 67 VAL HG12 H 1 0.664 0.05 . 1 . . . A 65 VAL HG12 . 17479 1 739 . 1 1 67 67 VAL HG13 H 1 0.664 0.05 . 1 . . . A 65 VAL HG13 . 17479 1 740 . 1 1 67 67 VAL HG21 H 1 0.670 0.05 . 1 . . . A 65 VAL HG21 . 17479 1 741 . 1 1 67 67 VAL HG22 H 1 0.670 0.05 . 1 . . . A 65 VAL HG22 . 17479 1 742 . 1 1 67 67 VAL HG23 H 1 0.670 0.05 . 1 . . . A 65 VAL HG23 . 17479 1 743 . 1 1 67 67 VAL C C 13 175.428 0.2 . 1 . . . A 65 VAL C . 17479 1 744 . 1 1 67 67 VAL CA C 13 62.746 0.2 . 1 . . . A 65 VAL CA . 17479 1 745 . 1 1 67 67 VAL CB C 13 32.934 0.2 . 1 . . . A 65 VAL CB . 17479 1 746 . 1 1 67 67 VAL CG1 C 13 18.298 0.2 . 1 . . . A 65 VAL CG1 . 17479 1 747 . 1 1 67 67 VAL CG2 C 13 18.313 0.2 . 1 . . . A 65 VAL CG2 . 17479 1 748 . 1 1 67 67 VAL N N 15 129.704 0.2 . 1 . . . A 65 VAL N . 17479 1 749 . 1 1 68 68 ALA H H 1 8.578 0.05 . 1 . . . A 66 ALA H . 17479 1 750 . 1 1 68 68 ALA HA H 1 4.220 0.05 . 1 . . . A 66 ALA HA . 17479 1 751 . 1 1 68 68 ALA HB1 H 1 1.184 0.05 . 1 . . . A 66 ALA HB1 . 17479 1 752 . 1 1 68 68 ALA HB2 H 1 1.184 0.05 . 1 . . . A 66 ALA HB2 . 17479 1 753 . 1 1 68 68 ALA HB3 H 1 1.184 0.05 . 1 . . . A 66 ALA HB3 . 17479 1 754 . 1 1 68 68 ALA C C 13 177.066 0.2 . 1 . . . A 66 ALA C . 17479 1 755 . 1 1 68 68 ALA CA C 13 51.922 0.2 . 1 . . . A 66 ALA CA . 17479 1 756 . 1 1 68 68 ALA N N 15 126.855 0.2 . 1 . . . A 66 ALA N . 17479 1 757 . 1 1 69 69 LYS H H 1 8.911 0.05 . 1 . . . A 67 LYS H . 17479 1 758 . 1 1 69 69 LYS HA H 1 4.211 0.05 . 1 . . . A 67 LYS HA . 17479 1 759 . 1 1 69 69 LYS HB2 H 1 1.924 0.05 . 1 . . . A 67 LYS HB2 . 17479 1 760 . 1 1 69 69 LYS HB3 H 1 1.682 0.05 . 1 . . . A 67 LYS HB3 . 17479 1 761 . 1 1 69 69 LYS HG2 H 1 1.532 0.05 . 1 . . . A 67 LYS HG2 . 17479 1 762 . 1 1 69 69 LYS HG3 H 1 1.415 0.05 . 1 . . . A 67 LYS HG3 . 17479 1 763 . 1 1 69 69 LYS HD2 H 1 1.598 0.05 . 2 . . . A 67 LYS HD2 . 17479 1 764 . 1 1 69 69 LYS HE2 H 1 2.902 0.05 . 2 . . . A 67 LYS HE2 . 17479 1 765 . 1 1 69 69 LYS C C 13 178.439 0.2 . 1 . . . A 67 LYS C . 17479 1 766 . 1 1 69 69 LYS CA C 13 55.472 0.2 . 1 . . . A 67 LYS CA . 17479 1 767 . 1 1 69 69 LYS CB C 13 33.171 0.2 . 1 . . . A 67 LYS CB . 17479 1 768 . 1 1 69 69 LYS CG C 13 22.203 0.2 . 1 . . . A 67 LYS CG . 17479 1 769 . 1 1 69 69 LYS CD C 13 26.068 0.2 . 1 . . . A 67 LYS CD . 17479 1 770 . 1 1 69 69 LYS CE C 13 38.600 0.2 . 1 . . . A 67 LYS CE . 17479 1 771 . 1 1 69 69 LYS N N 15 122.179 0.2 . 1 . . . A 67 LYS N . 17479 1 772 . 1 1 70 70 LYS H H 1 8.877 0.05 . 1 . . . A 68 LYS H . 17479 1 773 . 1 1 70 70 LYS HA H 1 3.700 0.05 . 1 . . . A 68 LYS HA . 17479 1 774 . 1 1 70 70 LYS HB2 H 1 1.888 0.05 . 1 . . . A 68 LYS HB2 . 17479 1 775 . 1 1 70 70 LYS HB3 H 1 1.655 0.05 . 1 . . . A 68 LYS HB3 . 17479 1 776 . 1 1 70 70 LYS HG2 H 1 1.425 0.05 . 1 . . . A 68 LYS HG2 . 17479 1 777 . 1 1 70 70 LYS HG3 H 1 1.283 0.05 . 1 . . . A 68 LYS HG3 . 17479 1 778 . 1 1 70 70 LYS HD2 H 1 1.647 0.05 . 2 . . . A 68 LYS HD2 . 17479 1 779 . 1 1 70 70 LYS HE2 H 1 2.849 0.05 . 2 . . . A 68 LYS HE2 . 17479 1 780 . 1 1 70 70 LYS C C 13 178.201 0.2 . 1 . . . A 68 LYS C . 17479 1 781 . 1 1 70 70 LYS CA C 13 60.589 0.2 . 1 . . . A 68 LYS CA . 17479 1 782 . 1 1 70 70 LYS CB C 13 31.858 0.2 . 1 . . . A 68 LYS CB . 17479 1 783 . 1 1 70 70 LYS CG C 13 21.946 0.2 . 1 . . . A 68 LYS CG . 17479 1 784 . 1 1 70 70 LYS CD C 13 29.119 0.2 . 1 . . . A 68 LYS CD . 17479 1 785 . 1 1 70 70 LYS CE C 13 38.598 0.2 . 1 . . . A 68 LYS CE . 17479 1 786 . 1 1 70 70 LYS N N 15 125.877 0.2 . 1 . . . A 68 LYS N . 17479 1 787 . 1 1 71 71 GLU H H 1 9.523 0.05 . 1 . . . A 69 GLU H . 17479 1 788 . 1 1 71 71 GLU HA H 1 3.835 0.05 . 1 . . . A 69 GLU HA . 17479 1 789 . 1 1 71 71 GLU HB2 H 1 1.875 0.05 . 2 . . . A 69 GLU HB2 . 17479 1 790 . 1 1 71 71 GLU HG2 H 1 2.244 0.05 . 1 . . . A 69 GLU HG2 . 17479 1 791 . 1 1 71 71 GLU HG3 H 1 2.130 0.05 . 1 . . . A 69 GLU HG3 . 17479 1 792 . 1 1 71 71 GLU C C 13 179.258 0.2 . 1 . . . A 69 GLU C . 17479 1 793 . 1 1 71 71 GLU CA C 13 59.706 0.2 . 1 . . . A 69 GLU CA . 17479 1 794 . 1 1 71 71 GLU CB C 13 28.386 0.2 . 1 . . . A 69 GLU CB . 17479 1 795 . 1 1 71 71 GLU CG C 13 33.450 0.2 . 1 . . . A 69 GLU CG . 17479 1 796 . 1 1 71 71 GLU N N 15 115.987 0.2 . 1 . . . A 69 GLU N . 17479 1 797 . 1 1 72 72 ASP H H 1 7.014 0.05 . 1 . . . A 70 ASP H . 17479 1 798 . 1 1 72 72 ASP HA H 1 4.466 0.05 . 1 . . . A 70 ASP HA . 17479 1 799 . 1 1 72 72 ASP HB2 H 1 2.925 0.05 . 1 . . . A 70 ASP HB2 . 17479 1 800 . 1 1 72 72 ASP HB3 H 1 2.607 0.05 . 1 . . . A 70 ASP HB3 . 17479 1 801 . 1 1 72 72 ASP C C 13 178.329 0.2 . 1 . . . A 70 ASP C . 17479 1 802 . 1 1 72 72 ASP CA C 13 56.768 0.2 . 1 . . . A 70 ASP CA . 17479 1 803 . 1 1 72 72 ASP CB C 13 40.506 0.2 . 1 . . . A 70 ASP CB . 17479 1 804 . 1 1 72 72 ASP N N 15 119.875 0.2 . 1 . . . A 70 ASP N . 17479 1 805 . 1 1 73 73 LEU H H 1 7.690 0.05 . 1 . . . A 71 LEU H . 17479 1 806 . 1 1 73 73 LEU HA H 1 3.915 0.05 . 1 . . . A 71 LEU HA . 17479 1 807 . 1 1 73 73 LEU HB2 H 1 1.464 0.05 . 1 . . . A 71 LEU HB2 . 17479 1 808 . 1 1 73 73 LEU HB3 H 1 1.977 0.05 . 1 . . . A 71 LEU HB3 . 17479 1 809 . 1 1 73 73 LEU HG H 1 1.611 0.05 . 1 . . . A 71 LEU HG . 17479 1 810 . 1 1 73 73 LEU HD11 H 1 0.618 0.05 . 1 . . . A 71 LEU HD11 . 17479 1 811 . 1 1 73 73 LEU HD12 H 1 0.618 0.05 . 1 . . . A 71 LEU HD12 . 17479 1 812 . 1 1 73 73 LEU HD13 H 1 0.618 0.05 . 1 . . . A 71 LEU HD13 . 17479 1 813 . 1 1 73 73 LEU HD21 H 1 0.493 0.05 . 1 . . . A 71 LEU HD21 . 17479 1 814 . 1 1 73 73 LEU HD22 H 1 0.493 0.05 . 1 . . . A 71 LEU HD22 . 17479 1 815 . 1 1 73 73 LEU HD23 H 1 0.493 0.05 . 1 . . . A 71 LEU HD23 . 17479 1 816 . 1 1 73 73 LEU C C 13 178.795 0.2 . 1 . . . A 71 LEU C . 17479 1 817 . 1 1 73 73 LEU CA C 13 57.865 0.2 . 1 . . . A 71 LEU CA . 17479 1 818 . 1 1 73 73 LEU CB C 13 39.917 0.2 . 1 . . . A 71 LEU CB . 17479 1 819 . 1 1 73 73 LEU CD1 C 13 22.281 0.2 . 1 . . . A 71 LEU CD1 . 17479 1 820 . 1 1 73 73 LEU CD2 C 13 19.501 0.2 . 1 . . . A 71 LEU CD2 . 17479 1 821 . 1 1 73 73 LEU N N 15 120.518 0.2 . 1 . . . A 71 LEU N . 17479 1 822 . 1 1 74 74 ILE H H 1 8.121 0.05 . 1 . . . A 72 ILE H . 17479 1 823 . 1 1 74 74 ILE HA H 1 3.225 0.05 . 1 . . . A 72 ILE HA . 17479 1 824 . 1 1 74 74 ILE HB H 1 1.529 0.05 . 1 . . . A 72 ILE HB . 17479 1 825 . 1 1 74 74 ILE HG12 H 1 1.423 0.05 . 2 . . . A 72 ILE HG12 . 17479 1 826 . 1 1 74 74 ILE HG21 H 1 0.600 0.05 . 1 . . . A 72 ILE HG21 . 17479 1 827 . 1 1 74 74 ILE HG22 H 1 0.600 0.05 . 1 . . . A 72 ILE HG22 . 17479 1 828 . 1 1 74 74 ILE HG23 H 1 0.600 0.05 . 1 . . . A 72 ILE HG23 . 17479 1 829 . 1 1 74 74 ILE HD11 H 1 0.620 0.05 . 1 . . . A 72 ILE HD11 . 17479 1 830 . 1 1 74 74 ILE HD12 H 1 0.620 0.05 . 1 . . . A 72 ILE HD12 . 17479 1 831 . 1 1 74 74 ILE HD13 H 1 0.620 0.05 . 1 . . . A 72 ILE HD13 . 17479 1 832 . 1 1 74 74 ILE C C 13 180.001 0.2 . 1 . . . A 72 ILE C . 17479 1 833 . 1 1 74 74 ILE CA C 13 64.902 0.2 . 1 . . . A 72 ILE CA . 17479 1 834 . 1 1 74 74 ILE CB C 13 38.043 0.2 . 1 . . . A 72 ILE CB . 17479 1 835 . 1 1 74 74 ILE CG1 C 13 26.751 0.2 . 1 . . . A 72 ILE CG1 . 17479 1 836 . 1 1 74 74 ILE CG2 C 13 10.265 0.2 . 1 . . . A 72 ILE CG2 . 17479 1 837 . 1 1 74 74 ILE CD1 C 13 14.095 0.2 . 1 . . . A 72 ILE CD1 . 17479 1 838 . 1 1 74 74 ILE N N 15 119.034 0.2 . 1 . . . A 72 ILE N . 17479 1 839 . 1 1 75 75 SER H H 1 7.751 0.05 . 1 . . . A 73 SER H . 17479 1 840 . 1 1 75 75 SER HA H 1 3.967 0.05 . 1 . . . A 73 SER HA . 17479 1 841 . 1 1 75 75 SER HB2 H 1 3.880 0.05 . 1 . . . A 73 SER HB2 . 17479 1 842 . 1 1 75 75 SER HB3 H 1 3.818 0.05 . 1 . . . A 73 SER HB3 . 17479 1 843 . 1 1 75 75 SER C C 13 175.432 0.2 . 1 . . . A 73 SER C . 17479 1 844 . 1 1 75 75 SER CA C 13 61.321 0.2 . 1 . . . A 73 SER CA . 17479 1 845 . 1 1 75 75 SER CB C 13 63.374 0.2 . 1 . . . A 73 SER CB . 17479 1 846 . 1 1 75 75 SER N N 15 115.531 0.2 . 1 . . . A 73 SER N . 17479 1 847 . 1 1 76 76 ALA H H 1 7.631 0.05 . 1 . . . A 74 ALA H . 17479 1 848 . 1 1 76 76 ALA HA H 1 3.931 0.05 . 1 . . . A 74 ALA HA . 17479 1 849 . 1 1 76 76 ALA HB1 H 1 0.865 0.05 . 1 . . . A 74 ALA HB1 . 17479 1 850 . 1 1 76 76 ALA HB2 H 1 0.865 0.05 . 1 . . . A 74 ALA HB2 . 17479 1 851 . 1 1 76 76 ALA HB3 H 1 0.865 0.05 . 1 . . . A 74 ALA HB3 . 17479 1 852 . 1 1 76 76 ALA C C 13 178.121 0.2 . 1 . . . A 74 ALA C . 17479 1 853 . 1 1 76 76 ALA CA C 13 53.900 0.2 . 1 . . . A 74 ALA CA . 17479 1 854 . 1 1 76 76 ALA CB C 13 21.221 0.2 . 1 . . . A 74 ALA CB . 17479 1 855 . 1 1 76 76 ALA N N 15 120.233 0.2 . 1 . . . A 74 ALA N . 17479 1 856 . 1 1 77 77 PHE H H 1 8.664 0.05 . 1 . . . A 75 PHE H . 17479 1 857 . 1 1 77 77 PHE HA H 1 4.341 0.05 . 1 . . . A 75 PHE HA . 17479 1 858 . 1 1 77 77 PHE HB2 H 1 2.871 0.05 . 1 . . . A 75 PHE HB2 . 17479 1 859 . 1 1 77 77 PHE HB3 H 1 2.790 0.05 . 1 . . . A 75 PHE HB3 . 17479 1 860 . 1 1 77 77 PHE HD1 H 1 6.994 0.05 . 3 . . . A 75 PHE HD2 . 17479 1 861 . 1 1 77 77 PHE HE1 H 1 6.033 0.05 . 3 . . . A 75 PHE HE2 . 17479 1 862 . 1 1 77 77 PHE HZ H 1 6.364 0.05 . 1 . . . A 75 PHE HZ . 17479 1 863 . 1 1 77 77 PHE C C 13 176.968 0.2 . 1 . . . A 75 PHE C . 17479 1 864 . 1 1 77 77 PHE CA C 13 58.231 0.2 . 1 . . . A 75 PHE CA . 17479 1 865 . 1 1 77 77 PHE CB C 13 40.462 0.2 . 1 . . . A 75 PHE CB . 17479 1 866 . 1 1 77 77 PHE N N 15 112.468 0.2 . 1 . . . A 75 PHE N . 17479 1 867 . 1 1 78 78 GLY H H 1 8.143 0.05 . 1 . . . A 76 GLY H . 17479 1 868 . 1 1 78 78 GLY HA2 H 1 3.974 0.05 . 1 . . . A 76 GLY HA2 . 17479 1 869 . 1 1 78 78 GLY HA3 H 1 3.767 0.05 . 1 . . . A 76 GLY HA3 . 17479 1 870 . 1 1 78 78 GLY C C 13 172.424 0.2 . 1 . . . A 76 GLY C . 17479 1 871 . 1 1 78 78 GLY CA C 13 45.629 0.2 . 1 . . . A 76 GLY CA . 17479 1 872 . 1 1 78 78 GLY N N 15 109.978 0.2 . 1 . . . A 76 GLY N . 17479 1 873 . 1 1 79 79 THR H H 1 7.169 0.05 . 1 . . . A 77 THR H . 17479 1 874 . 1 1 79 79 THR HA H 1 4.438 0.05 . 1 . . . A 77 THR HA . 17479 1 875 . 1 1 79 79 THR HB H 1 4.055 0.05 . 1 . . . A 77 THR HB . 17479 1 876 . 1 1 79 79 THR HG1 H 1 4.641 0.05 . 1 . . . A 77 THR HG1 . 17479 1 877 . 1 1 79 79 THR HG21 H 1 0.716 0.05 . 1 . . . A 77 THR HG21 . 17479 1 878 . 1 1 79 79 THR HG22 H 1 0.716 0.05 . 1 . . . A 77 THR HG22 . 17479 1 879 . 1 1 79 79 THR HG23 H 1 0.716 0.05 . 1 . . . A 77 THR HG23 . 17479 1 880 . 1 1 79 79 THR C C 13 181.065 0.2 . 1 . . . A 77 THR C . 17479 1 881 . 1 1 79 79 THR CA C 13 58.231 0.2 . 1 . . . A 77 THR CA . 17479 1 882 . 1 1 79 79 THR CB C 13 68.401 0.2 . 1 . . . A 77 THR CB . 17479 1 883 . 1 1 79 79 THR CG2 C 13 15.781 0.2 . 1 . . . A 77 THR CG2 . 17479 1 884 . 1 1 79 79 THR N N 15 112.728 0.2 . 1 . . . A 77 THR N . 17479 1 885 . 1 1 80 80 ASP H H 1 7.616 0.05 . 1 . . . A 78 ASP H . 17479 1 886 . 1 1 80 80 ASP HA H 1 4.315 0.05 . 1 . . . A 78 ASP HA . 17479 1 887 . 1 1 80 80 ASP HB2 H 1 2.851 0.05 . 1 . . . A 78 ASP HB2 . 17479 1 888 . 1 1 80 80 ASP HB3 H 1 2.138 0.05 . 1 . . . A 78 ASP HB3 . 17479 1 889 . 1 1 80 80 ASP C C 13 175.867 0.2 . 1 . . . A 78 ASP C . 17479 1 890 . 1 1 80 80 ASP CA C 13 52.051 0.2 . 1 . . . A 78 ASP CA . 17479 1 891 . 1 1 80 80 ASP CB C 13 40.705 0.2 . 1 . . . A 78 ASP CB . 17479 1 892 . 1 1 80 80 ASP N N 15 119.983 0.2 . 1 . . . A 78 ASP N . 17479 1 893 . 1 1 81 81 ASP H H 1 8.061 0.05 . 1 . . . A 79 ASP H . 17479 1 894 . 1 1 81 81 ASP HA H 1 4.274 0.05 . 1 . . . A 79 ASP HA . 17479 1 895 . 1 1 81 81 ASP HB2 H 1 2.744 0.05 . 1 . . . A 79 ASP HB2 . 17479 1 896 . 1 1 81 81 ASP HB3 H 1 2.343 0.05 . 1 . . . A 79 ASP HB3 . 17479 1 897 . 1 1 81 81 ASP C C 13 175.921 0.2 . 1 . . . A 79 ASP C . 17479 1 898 . 1 1 81 81 ASP CA C 13 54.042 0.2 . 1 . . . A 79 ASP CA . 17479 1 899 . 1 1 81 81 ASP CB C 13 40.988 0.2 . 1 . . . A 79 ASP CB . 17479 1 900 . 1 1 81 81 ASP N N 15 121.786 0.2 . 1 . . . A 79 ASP N . 17479 1 901 . 1 1 82 82 GLN H H 1 8.455 0.05 . 1 . . . A 80 GLN H . 17479 1 902 . 1 1 82 82 GLN HA H 1 3.450 0.05 . 1 . . . A 80 GLN HA . 17479 1 903 . 1 1 82 82 GLN HB2 H 1 1.857 0.05 . 1 . . . A 80 GLN HB2 . 17479 1 904 . 1 1 82 82 GLN HB3 H 1 2.358 0.05 . 1 . . . A 80 GLN HB3 . 17479 1 905 . 1 1 82 82 GLN HG2 H 1 2.425 0.05 . 1 . . . A 80 GLN HG2 . 17479 1 906 . 1 1 82 82 GLN HG3 H 1 1.879 0.05 . 1 . . . A 80 GLN HG3 . 17479 1 907 . 1 1 82 82 GLN HE21 H 1 7.373 0.05 . 1 . . . A 80 GLN HE21 . 17479 1 908 . 1 1 82 82 GLN HE22 H 1 6.632 0.05 . 1 . . . A 80 GLN HE22 . 17479 1 909 . 1 1 82 82 GLN C C 13 177.846 0.2 . 1 . . . A 80 GLN C . 17479 1 910 . 1 1 82 82 GLN CA C 13 59.972 0.2 . 1 . . . A 80 GLN CA . 17479 1 911 . 1 1 82 82 GLN CB C 13 28.722 0.2 . 1 . . . A 80 GLN CB . 17479 1 912 . 1 1 82 82 GLN CG C 13 33.014 0.2 . 1 . . . A 80 GLN CG . 17479 1 913 . 1 1 82 82 GLN N N 15 126.780 0.2 . 1 . . . A 80 GLN N . 17479 1 914 . 1 1 82 82 GLN NE2 N 15 111.187 0.2 . 1 . . . A 80 GLN NE2 . 17479 1 915 . 1 1 83 83 THR H H 1 8.037 0.05 . 1 . . . A 81 THR H . 17479 1 916 . 1 1 83 83 THR HA H 1 4.192 0.05 . 1 . . . A 81 THR HA . 17479 1 917 . 1 1 83 83 THR HB H 1 3.467 0.05 . 1 . . . A 81 THR HB . 17479 1 918 . 1 1 83 83 THR HG1 H 1 4.643 0.05 . 1 . . . A 81 THR HG1 . 17479 1 919 . 1 1 83 83 THR HG21 H 1 0.978 0.05 . 1 . . . A 81 THR HG21 . 17479 1 920 . 1 1 83 83 THR HG22 H 1 0.978 0.05 . 1 . . . A 81 THR HG22 . 17479 1 921 . 1 1 83 83 THR HG23 H 1 0.978 0.05 . 1 . . . A 81 THR HG23 . 17479 1 922 . 1 1 83 83 THR CA C 13 67.776 0.2 . 1 . . . A 81 THR CA . 17479 1 923 . 1 1 83 83 THR CB C 13 67.873 0.2 . 1 . . . A 81 THR CB . 17479 1 924 . 1 1 83 83 THR CG2 C 13 19.091 0.2 . 1 . . . A 81 THR CG2 . 17479 1 925 . 1 1 83 83 THR N N 15 118.195 0.2 . 1 . . . A 81 THR N . 17479 1 926 . 1 1 84 84 GLU H H 1 7.397 0.05 . 1 . . . A 82 GLU H . 17479 1 927 . 1 1 84 84 GLU HA H 1 3.745 0.05 . 1 . . . A 82 GLU HA . 17479 1 928 . 1 1 84 84 GLU HB2 H 1 1.805 0.05 . 1 . . . A 82 GLU HB2 . 17479 1 929 . 1 1 84 84 GLU HG2 H 1 2.137 0.05 . 1 . . . A 82 GLU HG2 . 17479 1 930 . 1 1 84 84 GLU HG3 H 1 2.024 0.05 . 1 . . . A 82 GLU HG3 . 17479 1 931 . 1 1 84 84 GLU C C 13 179.452 0.2 . 1 . . . A 82 GLU C . 17479 1 932 . 1 1 84 84 GLU CA C 13 58.326 0.2 . 1 . . . A 82 GLU CA . 17479 1 933 . 1 1 84 84 GLU CB C 13 28.985 0.2 . 1 . . . A 82 GLU CB . 17479 1 934 . 1 1 84 84 GLU CG C 13 32.332 0.2 . 1 . . . A 82 GLU CG . 17479 1 935 . 1 1 84 84 GLU N N 15 121.416 0.2 . 1 . . . A 82 GLU N . 17479 1 936 . 1 1 85 85 ILE H H 1 7.699 0.05 . 1 . . . A 83 ILE H . 17479 1 937 . 1 1 85 85 ILE HA H 1 2.780 0.05 . 1 . . . A 83 ILE HA . 17479 1 938 . 1 1 85 85 ILE HB H 1 1.058 0.05 . 1 . . . A 83 ILE HB . 17479 1 939 . 1 1 85 85 ILE HG12 H 1 1.215 0.05 . 1 . . . A 83 ILE HG12 . 17479 1 940 . 1 1 85 85 ILE HG13 H 1 -0.330 0.05 . 1 . . . A 83 ILE HG13 . 17479 1 941 . 1 1 85 85 ILE HG21 H 1 -0.612 0.05 . 1 . . . A 83 ILE HG21 . 17479 1 942 . 1 1 85 85 ILE HG22 H 1 -0.612 0.05 . 1 . . . A 83 ILE HG22 . 17479 1 943 . 1 1 85 85 ILE HG23 H 1 -0.612 0.05 . 1 . . . A 83 ILE HG23 . 17479 1 944 . 1 1 85 85 ILE HD11 H 1 0.289 0.05 . 1 . . . A 83 ILE HD11 . 17479 1 945 . 1 1 85 85 ILE HD12 H 1 0.289 0.05 . 1 . . . A 83 ILE HD12 . 17479 1 946 . 1 1 85 85 ILE HD13 H 1 0.289 0.05 . 1 . . . A 83 ILE HD13 . 17479 1 947 . 1 1 85 85 ILE C C 13 177.886 0.2 . 1 . . . A 83 ILE C . 17479 1 948 . 1 1 85 85 ILE CA C 13 65.409 0.2 . 1 . . . A 83 ILE CA . 17479 1 949 . 1 1 85 85 ILE CB C 13 37.373 0.2 . 1 . . . A 83 ILE CB . 17479 1 950 . 1 1 85 85 ILE CG1 C 13 25.287 0.2 . 1 . . . A 83 ILE CG1 . 17479 1 951 . 1 1 85 85 ILE CG2 C 13 13.800 0.2 . 1 . . . A 83 ILE CG2 . 17479 1 952 . 1 1 85 85 ILE CD1 C 13 12.424 0.2 . 1 . . . A 83 ILE CD1 . 17479 1 953 . 1 1 85 85 ILE N N 15 120.482 0.2 . 1 . . . A 83 ILE N . 17479 1 954 . 1 1 86 86 CYS H H 1 8.416 0.05 . 1 . . . A 84 CYS H . 17479 1 955 . 1 1 86 86 CYS HA H 1 3.566 0.05 . 1 . . . A 84 CYS HA . 17479 1 956 . 1 1 86 86 CYS HB2 H 1 2.047 0.05 . 1 . . . A 84 CYS HB2 . 17479 1 957 . 1 1 86 86 CYS HB3 H 1 2.765 0.05 . 1 . . . A 84 CYS HB3 . 17479 1 958 . 1 1 86 86 CYS C C 13 177.082 0.2 . 1 . . . A 84 CYS C . 17479 1 959 . 1 1 86 86 CYS CA C 13 65.217 0.2 . 1 . . . A 84 CYS CA . 17479 1 960 . 1 1 86 86 CYS CB C 13 27.662 0.2 . 1 . . . A 84 CYS CB . 17479 1 961 . 1 1 86 86 CYS N N 15 118.335 0.2 . 1 . . . A 84 CYS N . 17479 1 962 . 1 1 87 87 LYS H H 1 7.545 0.05 . 1 . . . A 85 LYS H . 17479 1 963 . 1 1 87 87 LYS HA H 1 3.451 0.05 . 1 . . . A 85 LYS HA . 17479 1 964 . 1 1 87 87 LYS HB2 H 1 1.752 0.05 . 1 . . . A 85 LYS HB2 . 17479 1 965 . 1 1 87 87 LYS HB3 H 1 1.642 0.05 . 1 . . . A 85 LYS HB3 . 17479 1 966 . 1 1 87 87 LYS HG2 H 1 1.475 0.05 . 1 . . . A 85 LYS HG2 . 17479 1 967 . 1 1 87 87 LYS HG3 H 1 1.146 0.05 . 1 . . . A 85 LYS HG3 . 17479 1 968 . 1 1 87 87 LYS HD2 H 1 1.865 0.05 . 2 . . . A 85 LYS HD2 . 17479 1 969 . 1 1 87 87 LYS HE2 H 1 2.833 0.05 . 1 . . . A 85 LYS HE2 . 17479 1 970 . 1 1 87 87 LYS HE3 H 1 2.736 0.05 . 1 . . . A 85 LYS HE3 . 17479 1 971 . 1 1 87 87 LYS C C 13 179.239 0.2 . 1 . . . A 85 LYS C . 17479 1 972 . 1 1 87 87 LYS CA C 13 60.592 0.2 . 1 . . . A 85 LYS CA . 17479 1 973 . 1 1 87 87 LYS CB C 13 31.913 0.2 . 1 . . . A 85 LYS CB . 17479 1 974 . 1 1 87 87 LYS CG C 13 23.710 0.2 . 1 . . . A 85 LYS CG . 17479 1 975 . 1 1 87 87 LYS CD C 13 29.234 0.2 . 1 . . . A 85 LYS CD . 17479 1 976 . 1 1 87 87 LYS N N 15 117.138 0.2 . 1 . . . A 85 LYS N . 17479 1 977 . 1 1 88 88 GLN H H 1 7.596 0.05 . 1 . . . A 86 GLN H . 17479 1 978 . 1 1 88 88 GLN HA H 1 3.918 0.05 . 1 . . . A 86 GLN HA . 17479 1 979 . 1 1 88 88 GLN HB2 H 1 1.997 0.05 . 2 . . . A 86 GLN HB2 . 17479 1 980 . 1 1 88 88 GLN HG2 H 1 2.416 0.05 . 1 . . . A 86 GLN HG2 . 17479 1 981 . 1 1 88 88 GLN HG3 H 1 2.200 0.05 . 1 . . . A 86 GLN HG3 . 17479 1 982 . 1 1 88 88 GLN HE21 H 1 7.484 0.05 . 1 . . . A 86 GLN HE21 . 17479 1 983 . 1 1 88 88 GLN HE22 H 1 6.952 0.05 . 1 . . . A 86 GLN HE22 . 17479 1 984 . 1 1 88 88 GLN C C 13 178.347 0.2 . 1 . . . A 86 GLN C . 17479 1 985 . 1 1 88 88 GLN CA C 13 59.343 0.2 . 1 . . . A 86 GLN CA . 17479 1 986 . 1 1 88 88 GLN CB C 13 28.377 0.2 . 1 . . . A 86 GLN CB . 17479 1 987 . 1 1 88 88 GLN CG C 13 31.221 0.2 . 1 . . . A 86 GLN CG . 17479 1 988 . 1 1 88 88 GLN N N 15 121.004 0.2 . 1 . . . A 86 GLN N . 17479 1 989 . 1 1 88 88 GLN NE2 N 15 111.584 0.2 . 1 . . . A 86 GLN NE2 . 17479 1 990 . 1 1 89 89 ILE H H 1 8.256 0.05 . 1 . . . A 87 ILE H . 17479 1 991 . 1 1 89 89 ILE HA H 1 3.488 0.05 . 1 . . . A 87 ILE HA . 17479 1 992 . 1 1 89 89 ILE HB H 1 1.447 0.05 . 1 . . . A 87 ILE HB . 17479 1 993 . 1 1 89 89 ILE HG12 H 1 1.569 0.05 . 1 . . . A 87 ILE HG12 . 17479 1 994 . 1 1 89 89 ILE HG13 H 1 0.733 0.05 . 1 . . . A 87 ILE HG13 . 17479 1 995 . 1 1 89 89 ILE HG21 H 1 0.526 0.05 . 1 . . . A 87 ILE HG21 . 17479 1 996 . 1 1 89 89 ILE HG22 H 1 0.526 0.05 . 1 . . . A 87 ILE HG22 . 17479 1 997 . 1 1 89 89 ILE HG23 H 1 0.526 0.05 . 1 . . . A 87 ILE HG23 . 17479 1 998 . 1 1 89 89 ILE HD11 H 1 0.427 0.05 . 1 . . . A 87 ILE HD11 . 17479 1 999 . 1 1 89 89 ILE HD12 H 1 0.427 0.05 . 1 . . . A 87 ILE HD12 . 17479 1 1000 . 1 1 89 89 ILE HD13 H 1 0.427 0.05 . 1 . . . A 87 ILE HD13 . 17479 1 1001 . 1 1 89 89 ILE C C 13 178.284 0.2 . 1 . . . A 87 ILE C . 17479 1 1002 . 1 1 89 89 ILE CA C 13 65.645 0.2 . 1 . . . A 87 ILE CA . 17479 1 1003 . 1 1 89 89 ILE CB C 13 37.583 0.2 . 1 . . . A 87 ILE CB . 17479 1 1004 . 1 1 89 89 ILE CG1 C 13 26.114 0.2 . 1 . . . A 87 ILE CG1 . 17479 1 1005 . 1 1 89 89 ILE CG2 C 13 15.140 0.2 . 1 . . . A 87 ILE CG2 . 17479 1 1006 . 1 1 89 89 ILE CD1 C 13 12.456 0.2 . 1 . . . A 87 ILE CD1 . 17479 1 1007 . 1 1 89 89 ILE N N 15 120.936 0.2 . 1 . . . A 87 ILE N . 17479 1 1008 . 1 1 90 90 LEU H H 1 8.447 0.05 . 1 . . . A 88 LEU H . 17479 1 1009 . 1 1 90 90 LEU HA H 1 3.555 0.05 . 1 . . . A 88 LEU HA . 17479 1 1010 . 1 1 90 90 LEU HB2 H 1 1.298 0.05 . 1 . . . A 88 LEU HB2 . 17479 1 1011 . 1 1 90 90 LEU HB3 H 1 1.100 0.05 . 1 . . . A 88 LEU HB3 . 17479 1 1012 . 1 1 90 90 LEU HG H 1 1.031 0.05 . 1 . . . A 88 LEU HG . 17479 1 1013 . 1 1 90 90 LEU HD11 H 1 0.021 0.05 . 1 . . . A 88 LEU HD11 . 17479 1 1014 . 1 1 90 90 LEU HD12 H 1 0.021 0.05 . 1 . . . A 88 LEU HD12 . 17479 1 1015 . 1 1 90 90 LEU HD13 H 1 0.021 0.05 . 1 . . . A 88 LEU HD13 . 17479 1 1016 . 1 1 90 90 LEU HD21 H 1 -0.049 0.05 . 1 . . . A 88 LEU HD21 . 17479 1 1017 . 1 1 90 90 LEU HD22 H 1 -0.049 0.05 . 1 . . . A 88 LEU HD22 . 17479 1 1018 . 1 1 90 90 LEU HD23 H 1 -0.049 0.05 . 1 . . . A 88 LEU HD23 . 17479 1 1019 . 1 1 90 90 LEU C C 13 178.643 0.2 . 1 . . . A 88 LEU C . 17479 1 1020 . 1 1 90 90 LEU CA C 13 57.950 0.2 . 1 . . . A 88 LEU CA . 17479 1 1021 . 1 1 90 90 LEU CB C 13 42.238 0.2 . 1 . . . A 88 LEU CB . 17479 1 1022 . 1 1 90 90 LEU CG C 13 24.078 0.2 . 1 . . . A 88 LEU CG . 17479 1 1023 . 1 1 90 90 LEU CD1 C 13 21.155 0.2 . 1 . . . A 88 LEU CD1 . 17479 1 1024 . 1 1 90 90 LEU CD2 C 13 22.400 0.2 . 1 . . . A 88 LEU CD2 . 17479 1 1025 . 1 1 90 90 LEU N N 15 120.531 0.2 . 1 . . . A 88 LEU N . 17479 1 1026 . 1 1 91 91 THR H H 1 7.555 0.05 . 1 . . . A 89 THR H . 17479 1 1027 . 1 1 91 91 THR HA H 1 4.020 0.05 . 1 . . . A 89 THR HA . 17479 1 1028 . 1 1 91 91 THR HB H 1 4.187 0.05 . 1 . . . A 89 THR HB . 17479 1 1029 . 1 1 91 91 THR HG1 H 1 4.646 0.05 . 1 . . . A 89 THR HG1 . 17479 1 1030 . 1 1 91 91 THR HG21 H 1 1.227 0.05 . 1 . . . A 89 THR HG21 . 17479 1 1031 . 1 1 91 91 THR HG22 H 1 1.227 0.05 . 1 . . . A 89 THR HG22 . 17479 1 1032 . 1 1 91 91 THR HG23 H 1 1.227 0.05 . 1 . . . A 89 THR HG23 . 17479 1 1033 . 1 1 91 91 THR C C 13 175.709 0.2 . 1 . . . A 89 THR C . 17479 1 1034 . 1 1 91 91 THR CA C 13 66.432 0.2 . 1 . . . A 89 THR CA . 17479 1 1035 . 1 1 91 91 THR CB C 13 69.555 0.2 . 1 . . . A 89 THR CB . 17479 1 1036 . 1 1 91 91 THR CG2 C 13 18.823 0.2 . 1 . . . A 89 THR CG2 . 17479 1 1037 . 1 1 91 91 THR N N 15 113.020 0.2 . 1 . . . A 89 THR N . 17479 1 1038 . 1 1 92 92 LYS H H 1 8.013 0.05 . 1 . . . A 90 LYS H . 17479 1 1039 . 1 1 92 92 LYS HA H 1 4.435 0.05 . 1 . . . A 90 LYS HA . 17479 1 1040 . 1 1 92 92 LYS HB2 H 1 1.885 0.05 . 1 . . . A 90 LYS HB2 . 17479 1 1041 . 1 1 92 92 LYS HB3 H 1 1.692 0.05 . 1 . . . A 90 LYS HB3 . 17479 1 1042 . 1 1 92 92 LYS HG2 H 1 1.412 0.05 . 1 . . . A 90 LYS HG2 . 17479 1 1043 . 1 1 92 92 LYS HG3 H 1 1.328 0.05 . 1 . . . A 90 LYS HG3 . 17479 1 1044 . 1 1 92 92 LYS HD2 H 1 1.580 0.05 . 1 . . . A 90 LYS HD2 . 17479 1 1045 . 1 1 92 92 LYS HD3 H 1 1.538 0.05 . 1 . . . A 90 LYS HD3 . 17479 1 1046 . 1 1 92 92 LYS HE2 H 1 2.866 0.05 . 2 . . . A 90 LYS HE2 . 17479 1 1047 . 1 1 92 92 LYS C C 13 177.993 0.2 . 1 . . . A 90 LYS C . 17479 1 1048 . 1 1 92 92 LYS CA C 13 56.293 0.2 . 1 . . . A 90 LYS CA . 17479 1 1049 . 1 1 92 92 LYS CB C 13 34.227 0.2 . 1 . . . A 90 LYS CB . 17479 1 1050 . 1 1 92 92 LYS CG C 13 22.546 0.2 . 1 . . . A 90 LYS CG . 17479 1 1051 . 1 1 92 92 LYS CD C 13 26.121 0.2 . 1 . . . A 90 LYS CD . 17479 1 1052 . 1 1 92 92 LYS N N 15 117.628 0.2 . 1 . . . A 90 LYS N . 17479 1 1053 . 1 1 93 93 GLY H H 1 8.654 0.05 . 1 . . . A 91 GLY H . 17479 1 1054 . 1 1 93 93 GLY HA2 H 1 4.177 0.05 . 1 . . . A 91 GLY HA2 . 17479 1 1055 . 1 1 93 93 GLY HA3 H 1 3.465 0.05 . 1 . . . A 91 GLY HA3 . 17479 1 1056 . 1 1 93 93 GLY C C 13 172.161 0.2 . 1 . . . A 91 GLY C . 17479 1 1057 . 1 1 93 93 GLY CA C 13 44.463 0.2 . 1 . . . A 91 GLY CA . 17479 1 1058 . 1 1 93 93 GLY N N 15 109.511 0.2 . 1 . . . A 91 GLY N . 17479 1 1059 . 1 1 94 94 GLU H H 1 8.938 0.05 . 1 . . . A 92 GLU H . 17479 1 1060 . 1 1 94 94 GLU HA H 1 4.617 0.05 . 1 . . . A 92 GLU HA . 17479 1 1061 . 1 1 94 94 GLU HB2 H 1 1.831 0.05 . 2 . . . A 92 GLU HB2 . 17479 1 1062 . 1 1 94 94 GLU HG2 H 1 2.201 0.05 . 1 . . . A 92 GLU HG2 . 17479 1 1063 . 1 1 94 94 GLU HG3 H 1 2.053 0.05 . 1 . . . A 92 GLU HG3 . 17479 1 1064 . 1 1 94 94 GLU C C 13 176.913 0.2 . 1 . . . A 92 GLU C . 17479 1 1065 . 1 1 94 94 GLU CA C 13 54.553 0.2 . 1 . . . A 92 GLU CA . 17479 1 1066 . 1 1 94 94 GLU CB C 13 31.923 0.2 . 1 . . . A 92 GLU CB . 17479 1 1067 . 1 1 94 94 GLU CG C 13 33.186 0.2 . 1 . . . A 92 GLU CG . 17479 1 1068 . 1 1 94 94 GLU N N 15 119.412 0.2 . 1 . . . A 92 GLU N . 17479 1 1069 . 1 1 95 95 VAL H H 1 8.979 0.05 . 1 . . . A 93 VAL H . 17479 1 1070 . 1 1 95 95 VAL HA H 1 4.075 0.05 . 1 . . . A 93 VAL HA . 17479 1 1071 . 1 1 95 95 VAL HB H 1 1.888 0.05 . 1 . . . A 93 VAL HB . 17479 1 1072 . 1 1 95 95 VAL HG11 H 1 0.782 0.05 . 1 . . . A 93 VAL HG11 . 17479 1 1073 . 1 1 95 95 VAL HG12 H 1 0.782 0.05 . 1 . . . A 93 VAL HG12 . 17479 1 1074 . 1 1 95 95 VAL HG13 H 1 0.782 0.05 . 1 . . . A 93 VAL HG13 . 17479 1 1075 . 1 1 95 95 VAL HG21 H 1 0.859 0.05 . 1 . . . A 93 VAL HG21 . 17479 1 1076 . 1 1 95 95 VAL HG22 H 1 0.859 0.05 . 1 . . . A 93 VAL HG22 . 17479 1 1077 . 1 1 95 95 VAL HG23 H 1 0.859 0.05 . 1 . . . A 93 VAL HG23 . 17479 1 1078 . 1 1 95 95 VAL C C 13 175.988 0.2 . 1 . . . A 93 VAL C . 17479 1 1079 . 1 1 95 95 VAL CA C 13 62.879 0.2 . 1 . . . A 93 VAL CA . 17479 1 1080 . 1 1 95 95 VAL CB C 13 32.192 0.2 . 1 . . . A 93 VAL CB . 17479 1 1081 . 1 1 95 95 VAL CG1 C 13 18.124 0.2 . 1 . . . A 93 VAL CG1 . 17479 1 1082 . 1 1 95 95 VAL CG2 C 13 18.862 0.2 . 1 . . . A 93 VAL CG2 . 17479 1 1083 . 1 1 95 95 VAL N N 15 129.872 0.2 . 1 . . . A 93 VAL N . 17479 1 1084 . 1 1 96 96 GLN H H 1 8.801 0.05 . 1 . . . A 94 GLN H . 17479 1 1085 . 1 1 96 96 GLN HA H 1 4.258 0.05 . 1 . . . A 94 GLN HA . 17479 1 1086 . 1 1 96 96 GLN HB2 H 1 1.962 0.05 . 1 . . . A 94 GLN HB2 . 17479 1 1087 . 1 1 96 96 GLN HB3 H 1 1.853 0.05 . 1 . . . A 94 GLN HB3 . 17479 1 1088 . 1 1 96 96 GLN HG2 H 1 2.090 0.05 . 1 . . . A 94 GLN HG2 . 17479 1 1089 . 1 1 96 96 GLN HG3 H 1 1.897 0.05 . 1 . . . A 94 GLN HG3 . 17479 1 1090 . 1 1 96 96 GLN HE21 H 1 7.219 0.05 . 1 . . . A 94 GLN HE21 . 17479 1 1091 . 1 1 96 96 GLN HE22 H 1 6.899 0.05 . 1 . . . A 94 GLN HE22 . 17479 1 1092 . 1 1 96 96 GLN C C 13 175.773 0.2 . 1 . . . A 94 GLN C . 17479 1 1093 . 1 1 96 96 GLN CA C 13 54.606 0.2 . 1 . . . A 94 GLN CA . 17479 1 1094 . 1 1 96 96 GLN CB C 13 29.367 0.2 . 1 . . . A 94 GLN CB . 17479 1 1095 . 1 1 96 96 GLN CG C 13 30.957 0.2 . 1 . . . A 94 GLN CG . 17479 1 1096 . 1 1 96 96 GLN N N 15 127.833 0.2 . 1 . . . A 94 GLN N . 17479 1 1097 . 1 1 97 97 VAL H H 1 8.323 0.05 . 1 . . . A 95 VAL H . 17479 1 1098 . 1 1 97 97 VAL HA H 1 4.166 0.05 . 1 . . . A 95 VAL HA . 17479 1 1099 . 1 1 97 97 VAL HB H 1 1.952 0.05 . 1 . . . A 95 VAL HB . 17479 1 1100 . 1 1 97 97 VAL HG11 H 1 0.806 0.05 . 1 . . . A 95 VAL HG11 . 17479 1 1101 . 1 1 97 97 VAL HG12 H 1 0.806 0.05 . 1 . . . A 95 VAL HG12 . 17479 1 1102 . 1 1 97 97 VAL HG13 H 1 0.806 0.05 . 1 . . . A 95 VAL HG13 . 17479 1 1103 . 1 1 97 97 VAL HG21 H 1 0.778 0.05 . 1 . . . A 95 VAL HG21 . 17479 1 1104 . 1 1 97 97 VAL HG22 H 1 0.778 0.05 . 1 . . . A 95 VAL HG22 . 17479 1 1105 . 1 1 97 97 VAL HG23 H 1 0.778 0.05 . 1 . . . A 95 VAL HG23 . 17479 1 1106 . 1 1 97 97 VAL C C 13 176.000 0.2 . 1 . . . A 95 VAL C . 17479 1 1107 . 1 1 97 97 VAL CA C 13 61.356 0.2 . 1 . . . A 95 VAL CA . 17479 1 1108 . 1 1 97 97 VAL CB C 13 33.159 0.2 . 1 . . . A 95 VAL CB . 17479 1 1109 . 1 1 97 97 VAL CG1 C 13 18.368 0.2 . 1 . . . A 95 VAL CG1 . 17479 1 1110 . 1 1 97 97 VAL CG2 C 13 17.014 0.2 . 1 . . . A 95 VAL CG2 . 17479 1 1111 . 1 1 97 97 VAL N N 15 123.849 0.2 . 1 . . . A 95 VAL N . 17479 1 1112 . 1 1 98 98 SER H H 1 8.534 0.05 . 1 . . . A 96 SER H . 17479 1 1113 . 1 1 98 98 SER HA H 1 4.358 0.05 . 1 . . . A 96 SER HA . 17479 1 1114 . 1 1 98 98 SER HB2 H 1 3.779 0.05 . 1 . . . A 96 SER HB2 . 17479 1 1115 . 1 1 98 98 SER HB3 H 1 3.942 0.05 . 1 . . . A 96 SER HB3 . 17479 1 1116 . 1 1 98 98 SER C C 13 174.555 0.2 . 1 . . . A 96 SER C . 17479 1 1117 . 1 1 98 98 SER CA C 13 58.034 0.2 . 1 . . . A 96 SER CA . 17479 1 1118 . 1 1 98 98 SER CB C 13 64.731 0.2 . 1 . . . A 96 SER CB . 17479 1 1119 . 1 1 98 98 SER N N 15 120.927 0.2 . 1 . . . A 96 SER N . 17479 1 1120 . 1 1 99 99 ASP H H 1 8.531 0.05 . 1 . . . A 97 ASP H . 17479 1 1121 . 1 1 99 99 ASP HA H 1 4.357 0.05 . 1 . . . A 97 ASP HA . 17479 1 1122 . 1 1 99 99 ASP HB2 H 1 2.526 0.05 . 2 . . . A 97 ASP HB2 . 17479 1 1123 . 1 1 99 99 ASP CA C 13 55.693 0.2 . 1 . . . A 97 ASP CA . 17479 1 1124 . 1 1 99 99 ASP CB C 13 41.511 0.2 . 1 . . . A 97 ASP CB . 17479 1 1125 . 1 1 99 99 ASP N N 15 122.989 0.2 . 1 . . . A 97 ASP N . 17479 1 1126 . 1 1 100 100 LYS H H 1 8.155 0.05 . 1 . . . A 98 LYS H . 17479 1 1127 . 1 1 100 100 LYS HA H 1 4.023 0.05 . 1 . . . A 98 LYS HA . 17479 1 1128 . 1 1 100 100 LYS HB2 H 1 1.657 0.05 . 2 . . . A 98 LYS HB2 . 17479 1 1129 . 1 1 100 100 LYS HG2 H 1 1.309 0.05 . 2 . . . A 98 LYS HG2 . 17479 1 1130 . 1 1 100 100 LYS HE2 H 1 2.828 0.05 . 2 . . . A 98 LYS HE2 . 17479 1 1131 . 1 1 100 100 LYS C C 13 177.925 0.2 . 1 . . . A 98 LYS C . 17479 1 1132 . 1 1 100 100 LYS CA C 13 57.785 0.2 . 1 . . . A 98 LYS CA . 17479 1 1133 . 1 1 100 100 LYS CB C 13 32.676 0.2 . 1 . . . A 98 LYS CB . 17479 1 1134 . 1 1 100 100 LYS CG C 13 21.726 0.2 . 1 . . . A 98 LYS CG . 17479 1 1135 . 1 1 100 100 LYS CE C 13 39.005 0.2 . 1 . . . A 98 LYS CE . 17479 1 1136 . 1 1 100 100 LYS N N 15 120.708 0.2 . 1 . . . A 98 LYS N . 17479 1 1137 . 1 1 101 101 GLU H H 1 7.956 0.05 . 1 . . . A 99 GLU H . 17479 1 1138 . 1 1 101 101 GLU HA H 1 4.021 0.05 . 1 . . . A 99 GLU HA . 17479 1 1139 . 1 1 101 101 GLU HB2 H 1 1.882 0.05 . 1 . . . A 99 GLU HB2 . 17479 1 1140 . 1 1 101 101 GLU HG2 H 1 2.115 0.05 . 2 . . . A 99 GLU HG2 . 17479 1 1141 . 1 1 101 101 GLU C C 13 177.724 0.2 . 1 . . . A 99 GLU C . 17479 1 1142 . 1 1 101 101 GLU CA C 13 57.470 0.2 . 1 . . . A 99 GLU CA . 17479 1 1143 . 1 1 101 101 GLU CB C 13 29.893 0.2 . 1 . . . A 99 GLU CB . 17479 1 1144 . 1 1 101 101 GLU CG C 13 33.689 0.2 . 1 . . . A 99 GLU CG . 17479 1 1145 . 1 1 101 101 GLU N N 15 120.953 0.2 . 1 . . . A 99 GLU N . 17479 1 1146 . 1 1 102 102 ARG H H 1 8.166 0.05 . 1 . . . A 100 ARG H . 17479 1 1147 . 1 1 102 102 ARG HA H 1 3.999 0.05 . 1 . . . A 100 ARG HA . 17479 1 1148 . 1 1 102 102 ARG HB2 H 1 1.677 0.05 . 2 . . . A 100 ARG HB2 . 17479 1 1149 . 1 1 102 102 ARG HG2 H 1 1.499 0.05 . 1 . . . A 100 ARG HG2 . 17479 1 1150 . 1 1 102 102 ARG HG3 H 1 1.425 0.05 . 1 . . . A 100 ARG HG3 . 17479 1 1151 . 1 1 102 102 ARG HD2 H 1 3.047 0.05 . 2 . . . A 100 ARG HD2 . 17479 1 1152 . 1 1 102 102 ARG C C 13 177.399 0.2 . 1 . . . A 100 ARG C . 17479 1 1153 . 1 1 102 102 ARG CA C 13 57.550 0.2 . 1 . . . A 100 ARG CA . 17479 1 1154 . 1 1 102 102 ARG CB C 13 30.374 0.2 . 1 . . . A 100 ARG CB . 17479 1 1155 . 1 1 102 102 ARG CG C 13 24.337 0.2 . 1 . . . A 100 ARG CG . 17479 1 1156 . 1 1 102 102 ARG CD C 13 40.049 0.2 . 1 . . . A 100 ARG CD . 17479 1 1157 . 1 1 102 102 ARG N N 15 121.556 0.2 . 1 . . . A 100 ARG N . 17479 1 1158 . 1 1 103 103 HIS HA H 1 4.385 0.05 . 1 . . . A 101 HIS HA . 17479 1 1159 . 1 1 103 103 HIS HB2 H 1 3.145 0.05 . 1 . . . A 101 HIS HB2 . 17479 1 1160 . 1 1 103 103 HIS HB3 H 1 3.074 0.05 . 1 . . . A 101 HIS HB3 . 17479 1 1161 . 1 1 103 103 HIS HD2 H 1 7.005 0.05 . 1 . . . A 101 HIS HD2 . 17479 1 1162 . 1 1 103 103 HIS CA C 13 57.425 0.2 . 1 . . . A 101 HIS CA . 17479 1 1163 . 1 1 103 103 HIS CB C 13 29.842 0.2 . 1 . . . A 101 HIS CB . 17479 1 1164 . 1 1 104 104 THR H H 1 8.105 0.05 . 1 . . . A 102 THR H . 17479 1 1165 . 1 1 104 104 THR HA H 1 4.009 0.05 . 1 . . . A 102 THR HA . 17479 1 1166 . 1 1 104 104 THR HB H 1 4.215 0.05 . 1 . . . A 102 THR HB . 17479 1 1167 . 1 1 104 104 THR HG1 H 1 4.645 0.05 . 1 . . . A 102 THR HG1 . 17479 1 1168 . 1 1 104 104 THR HG21 H 1 1.120 0.05 . 1 . . . A 102 THR HG21 . 17479 1 1169 . 1 1 104 104 THR HG22 H 1 1.120 0.05 . 1 . . . A 102 THR HG22 . 17479 1 1170 . 1 1 104 104 THR HG23 H 1 1.120 0.05 . 1 . . . A 102 THR HG23 . 17479 1 1171 . 1 1 104 104 THR C C 13 176.104 0.2 . 1 . . . A 102 THR C . 17479 1 1172 . 1 1 104 104 THR CA C 13 64.079 0.2 . 1 . . . A 102 THR CA . 17479 1 1173 . 1 1 104 104 THR CB C 13 69.539 0.2 . 1 . . . A 102 THR CB . 17479 1 1174 . 1 1 104 104 THR CG2 C 13 18.790 0.2 . 1 . . . A 102 THR CG2 . 17479 1 1175 . 1 1 104 104 THR N N 15 115.478 0.2 . 1 . . . A 102 THR N . 17479 1 1176 . 1 1 105 105 GLN H H 1 8.213 0.05 . 1 . . . A 103 GLN H . 17479 1 1177 . 1 1 105 105 GLN HA H 1 4.111 0.05 . 1 . . . A 103 GLN HA . 17479 1 1178 . 1 1 105 105 GLN HB2 H 1 1.352 0.05 . 2 . . . A 103 GLN HB2 . 17479 1 1179 . 1 1 105 105 GLN HG2 H 1 1.753 0.05 . 1 . . . A 103 GLN HG2 . 17479 1 1180 . 1 1 105 105 GLN HG3 H 1 1.483 0.05 . 1 . . . A 103 GLN HG3 . 17479 1 1181 . 1 1 105 105 GLN C C 13 178.584 0.2 . 1 . . . A 103 GLN C . 17479 1 1182 . 1 1 105 105 GLN CA C 13 58.276 0.2 . 1 . . . A 103 GLN CA . 17479 1 1183 . 1 1 105 105 GLN CB C 13 28.139 0.2 . 1 . . . A 103 GLN CB . 17479 1 1184 . 1 1 105 105 GLN CG C 13 30.501 0.2 . 1 . . . A 103 GLN CG . 17479 1 1185 . 1 1 105 105 GLN N N 15 122.328 0.2 . 1 . . . A 103 GLN N . 17479 1 1186 . 1 1 108 108 GLN H H 1 7.998 0.05 . 1 . . . A 106 GLN H . 17479 1 1187 . 1 1 108 108 GLN HA H 1 3.870 0.05 . 1 . . . A 106 GLN HA . 17479 1 1188 . 1 1 108 108 GLN HB2 H 1 2.016 0.05 . 2 . . . A 106 GLN HB2 . 17479 1 1189 . 1 1 108 108 GLN HG2 H 1 2.264 0.05 . 2 . . . A 106 GLN HG2 . 17479 1 1190 . 1 1 108 108 GLN C C 13 176.500 0.2 . 1 . . . A 106 GLN C . 17479 1 1191 . 1 1 108 108 GLN CA C 13 58.109 0.2 . 1 . . . A 106 GLN CA . 17479 1 1192 . 1 1 108 108 GLN CB C 13 27.948 0.2 . 1 . . . A 106 GLN CB . 17479 1 1193 . 1 1 108 108 GLN CG C 13 30.800 0.2 . 1 . . . A 106 GLN CG . 17479 1 1194 . 1 1 108 108 GLN N N 15 120.404 0.2 . 1 . . . A 106 GLN N . 17479 1 1195 . 1 1 109 109 MET H H 1 8.133 0.05 . 1 . . . A 107 MET H . 17479 1 1196 . 1 1 109 109 MET HA H 1 4.044 0.05 . 1 . . . A 107 MET HA . 17479 1 1197 . 1 1 109 109 MET HB2 H 1 2.169 0.05 . 1 . . . A 107 MET HB2 . 17479 1 1198 . 1 1 109 109 MET HB3 H 1 1.925 0.05 . 1 . . . A 107 MET HB3 . 17479 1 1199 . 1 1 109 109 MET HG2 H 1 2.388 0.05 . 1 . . . A 107 MET HG2 . 17479 1 1200 . 1 1 109 109 MET HG3 H 1 2.623 0.05 . 1 . . . A 107 MET HG3 . 17479 1 1201 . 1 1 109 109 MET HE1 H 1 1.995 0.05 . 1 . . . A 107 MET HE1 . 17479 1 1202 . 1 1 109 109 MET HE2 H 1 1.995 0.05 . 1 . . . A 107 MET HE2 . 17479 1 1203 . 1 1 109 109 MET HE3 H 1 1.995 0.05 . 1 . . . A 107 MET HE3 . 17479 1 1204 . 1 1 109 109 MET C C 13 177.648 0.2 . 1 . . . A 107 MET C . 17479 1 1205 . 1 1 109 109 MET CA C 13 59.352 0.2 . 1 . . . A 107 MET CA . 17479 1 1206 . 1 1 109 109 MET CB C 13 33.610 0.2 . 1 . . . A 107 MET CB . 17479 1 1207 . 1 1 109 109 MET CG C 13 29.747 0.2 . 1 . . . A 107 MET CG . 17479 1 1208 . 1 1 109 109 MET CE C 13 14.438 0.2 . 1 . . . A 107 MET CE . 17479 1 1209 . 1 1 109 109 MET N N 15 119.394 0.2 . 1 . . . A 107 MET N . 17479 1 1210 . 1 1 110 110 PHE H H 1 8.103 0.05 . 1 . . . A 108 PHE H . 17479 1 1211 . 1 1 110 110 PHE HA H 1 3.630 0.05 . 1 . . . A 108 PHE HA . 17479 1 1212 . 1 1 110 110 PHE HB2 H 1 3.350 0.05 . 1 . . . A 108 PHE HB2 . 17479 1 1213 . 1 1 110 110 PHE HB3 H 1 2.991 0.05 . 1 . . . A 108 PHE HB3 . 17479 1 1214 . 1 1 110 110 PHE HD1 H 1 7.099 0.05 . 3 . . . A 108 PHE HD2 . 17479 1 1215 . 1 1 110 110 PHE HE1 H 1 6.948 0.05 . 3 . . . A 108 PHE HE2 . 17479 1 1216 . 1 1 110 110 PHE C C 13 176.711 0.2 . 1 . . . A 108 PHE C . 17479 1 1217 . 1 1 110 110 PHE CA C 13 62.305 0.2 . 1 . . . A 108 PHE CA . 17479 1 1218 . 1 1 110 110 PHE CB C 13 39.882 0.2 . 1 . . . A 108 PHE CB . 17479 1 1219 . 1 1 110 110 PHE N N 15 120.315 0.2 . 1 . . . A 108 PHE N . 17479 1 1220 . 1 1 111 111 ARG H H 1 7.555 0.05 . 1 . . . A 109 ARG H . 17479 1 1221 . 1 1 111 111 ARG HA H 1 4.020 0.05 . 1 . . . A 109 ARG HA . 17479 1 1222 . 1 1 111 111 ARG HB2 H 1 1.531 0.05 . 2 . . . A 109 ARG HB2 . 17479 1 1223 . 1 1 111 111 ARG HG2 H 1 1.274 0.05 . 1 . . . A 109 ARG HG2 . 17479 1 1224 . 1 1 111 111 ARG HG3 H 1 1.321 0.05 . 1 . . . A 109 ARG HG3 . 17479 1 1225 . 1 1 111 111 ARG HD2 H 1 2.835 0.05 . 2 . . . A 109 ARG HD2 . 17479 1 1226 . 1 1 111 111 ARG C C 13 179.500 0.2 . 1 . . . A 109 ARG C . 17479 1 1227 . 1 1 111 111 ARG CA C 13 58.470 0.2 . 1 . . . A 109 ARG CA . 17479 1 1228 . 1 1 111 111 ARG CB C 13 28.896 0.2 . 1 . . . A 109 ARG CB . 17479 1 1229 . 1 1 111 111 ARG CG C 13 21.506 0.2 . 1 . . . A 109 ARG CG . 17479 1 1230 . 1 1 111 111 ARG CD C 13 38.700 0.2 . 1 . . . A 109 ARG CD . 17479 1 1231 . 1 1 111 111 ARG N N 15 118.131 0.2 . 1 . . . A 109 ARG N . 17479 1 1232 . 1 1 112 112 ASP H H 1 8.878 0.05 . 1 . . . A 110 ASP H . 17479 1 1233 . 1 1 112 112 ASP HA H 1 4.224 0.05 . 1 . . . A 110 ASP HA . 17479 1 1234 . 1 1 112 112 ASP HB2 H 1 2.754 0.05 . 1 . . . A 110 ASP HB2 . 17479 1 1235 . 1 1 112 112 ASP HB3 H 1 2.528 0.05 . 1 . . . A 110 ASP HB3 . 17479 1 1236 . 1 1 112 112 ASP C C 13 179.445 0.2 . 1 . . . A 110 ASP C . 17479 1 1237 . 1 1 112 112 ASP CA C 13 57.558 0.2 . 1 . . . A 110 ASP CA . 17479 1 1238 . 1 1 112 112 ASP CB C 13 40.772 0.2 . 1 . . . A 110 ASP CB . 17479 1 1239 . 1 1 112 112 ASP N N 15 124.506 0.2 . 1 . . . A 110 ASP N . 17479 1 1240 . 1 1 113 113 ILE H H 1 8.284 0.05 . 1 . . . A 111 ILE H . 17479 1 1241 . 1 1 113 113 ILE HA H 1 3.267 0.05 . 1 . . . A 111 ILE HA . 17479 1 1242 . 1 1 113 113 ILE HB H 1 1.508 0.05 . 1 . . . A 111 ILE HB . 17479 1 1243 . 1 1 113 113 ILE HG12 H 1 0.605 0.05 . 1 . . . A 111 ILE HG12 . 17479 1 1244 . 1 1 113 113 ILE HG13 H 1 1.418 0.05 . 1 . . . A 111 ILE HG13 . 17479 1 1245 . 1 1 113 113 ILE HG21 H 1 0.305 0.05 . 1 . . . A 111 ILE HG21 . 17479 1 1246 . 1 1 113 113 ILE HG22 H 1 0.305 0.05 . 1 . . . A 111 ILE HG22 . 17479 1 1247 . 1 1 113 113 ILE HG23 H 1 0.305 0.05 . 1 . . . A 111 ILE HG23 . 17479 1 1248 . 1 1 113 113 ILE HD11 H 1 0.659 0.05 . 1 . . . A 111 ILE HD11 . 17479 1 1249 . 1 1 113 113 ILE HD12 H 1 0.659 0.05 . 1 . . . A 111 ILE HD12 . 17479 1 1250 . 1 1 113 113 ILE HD13 H 1 0.659 0.05 . 1 . . . A 111 ILE HD13 . 17479 1 1251 . 1 1 113 113 ILE C C 13 176.746 0.2 . 1 . . . A 111 ILE C . 17479 1 1252 . 1 1 113 113 ILE CA C 13 65.627 0.2 . 1 . . . A 111 ILE CA . 17479 1 1253 . 1 1 113 113 ILE CB C 13 38.256 0.2 . 1 . . . A 111 ILE CB . 17479 1 1254 . 1 1 113 113 ILE CG1 C 13 26.679 0.2 . 1 . . . A 111 ILE CG1 . 17479 1 1255 . 1 1 113 113 ILE CG2 C 13 14.027 0.2 . 1 . . . A 111 ILE CG2 . 17479 1 1256 . 1 1 113 113 ILE CD1 C 13 12.844 0.2 . 1 . . . A 111 ILE CD1 . 17479 1 1257 . 1 1 113 113 ILE N N 15 121.547 0.2 . 1 . . . A 111 ILE N . 17479 1 1258 . 1 1 114 114 ALA H H 1 7.758 0.05 . 1 . . . A 112 ALA H . 17479 1 1259 . 1 1 114 114 ALA HA H 1 3.601 0.05 . 1 . . . A 112 ALA HA . 17479 1 1260 . 1 1 114 114 ALA HB1 H 1 1.276 0.05 . 1 . . . A 112 ALA HB1 . 17479 1 1261 . 1 1 114 114 ALA HB2 H 1 1.276 0.05 . 1 . . . A 112 ALA HB2 . 17479 1 1262 . 1 1 114 114 ALA HB3 H 1 1.276 0.05 . 1 . . . A 112 ALA HB3 . 17479 1 1263 . 1 1 114 114 ALA C C 13 178.966 0.2 . 1 . . . A 112 ALA C . 17479 1 1264 . 1 1 114 114 ALA CA C 13 54.999 0.2 . 1 . . . A 112 ALA CA . 17479 1 1265 . 1 1 114 114 ALA CB C 13 19.180 0.2 . 1 . . . A 112 ALA CB . 17479 1 1266 . 1 1 114 114 ALA N N 15 120.923 0.2 . 1 . . . A 112 ALA N . 17479 1 1267 . 1 1 115 115 THR H H 1 8.123 0.05 . 1 . . . A 113 THR H . 17479 1 1268 . 1 1 115 115 THR HA H 1 3.658 0.05 . 1 . . . A 113 THR HA . 17479 1 1269 . 1 1 115 115 THR HB H 1 4.256 0.05 . 1 . . . A 113 THR HB . 17479 1 1270 . 1 1 115 115 THR HG1 H 1 4.633 0.05 . 1 . . . A 113 THR HG1 . 17479 1 1271 . 1 1 115 115 THR HG21 H 1 1.086 0.05 . 1 . . . A 113 THR HG21 . 17479 1 1272 . 1 1 115 115 THR HG22 H 1 1.086 0.05 . 1 . . . A 113 THR HG22 . 17479 1 1273 . 1 1 115 115 THR HG23 H 1 1.086 0.05 . 1 . . . A 113 THR HG23 . 17479 1 1274 . 1 1 115 115 THR CA C 13 66.866 0.2 . 1 . . . A 113 THR CA . 17479 1 1275 . 1 1 115 115 THR CB C 13 69.085 0.2 . 1 . . . A 113 THR CB . 17479 1 1276 . 1 1 115 115 THR CG2 C 13 17.812 0.2 . 1 . . . A 113 THR CG2 . 17479 1 1277 . 1 1 115 115 THR N N 15 113.803 0.2 . 1 . . . A 113 THR N . 17479 1 1278 . 1 1 116 116 ILE H H 1 7.362 0.05 . 1 . . . A 114 ILE H . 17479 1 1279 . 1 1 116 116 ILE HA H 1 3.631 0.05 . 1 . . . A 114 ILE HA . 17479 1 1280 . 1 1 116 116 ILE HB H 1 1.607 0.05 . 1 . . . A 114 ILE HB . 17479 1 1281 . 1 1 116 116 ILE HG12 H 1 1.423 0.05 . 1 . . . A 114 ILE HG12 . 17479 1 1282 . 1 1 116 116 ILE HG13 H 1 0.834 0.05 . 1 . . . A 114 ILE HG13 . 17479 1 1283 . 1 1 116 116 ILE HG21 H 1 0.530 0.05 . 1 . . . A 114 ILE HG21 . 17479 1 1284 . 1 1 116 116 ILE HG22 H 1 0.530 0.05 . 1 . . . A 114 ILE HG22 . 17479 1 1285 . 1 1 116 116 ILE HG23 H 1 0.530 0.05 . 1 . . . A 114 ILE HG23 . 17479 1 1286 . 1 1 116 116 ILE HD11 H 1 0.540 0.05 . 1 . . . A 114 ILE HD11 . 17479 1 1287 . 1 1 116 116 ILE HD12 H 1 0.540 0.05 . 1 . . . A 114 ILE HD12 . 17479 1 1288 . 1 1 116 116 ILE HD13 H 1 0.540 0.05 . 1 . . . A 114 ILE HD13 . 17479 1 1289 . 1 1 116 116 ILE C C 13 178.016 0.2 . 1 . . . A 114 ILE C . 17479 1 1290 . 1 1 116 116 ILE CA C 13 65.160 0.2 . 1 . . . A 114 ILE CA . 17479 1 1291 . 1 1 116 116 ILE CB C 13 38.190 0.2 . 1 . . . A 114 ILE CB . 17479 1 1292 . 1 1 116 116 ILE CG1 C 13 25.516 0.2 . 1 . . . A 114 ILE CG1 . 17479 1 1293 . 1 1 116 116 ILE CG2 C 13 14.801 0.2 . 1 . . . A 114 ILE CG2 . 17479 1 1294 . 1 1 116 116 ILE CD1 C 13 10.896 0.2 . 1 . . . A 114 ILE CD1 . 17479 1 1295 . 1 1 116 116 ILE N N 15 122.157 0.2 . 1 . . . A 114 ILE N . 17479 1 1296 . 1 1 117 117 VAL H H 1 7.814 0.05 . 1 . . . A 115 VAL H . 17479 1 1297 . 1 1 117 117 VAL HA H 1 3.071 0.05 . 1 . . . A 115 VAL HA . 17479 1 1298 . 1 1 117 117 VAL HB H 1 1.929 0.05 . 1 . . . A 115 VAL HB . 17479 1 1299 . 1 1 117 117 VAL HG11 H 1 0.718 0.05 . 1 . . . A 115 VAL HG11 . 17479 1 1300 . 1 1 117 117 VAL HG12 H 1 0.718 0.05 . 1 . . . A 115 VAL HG12 . 17479 1 1301 . 1 1 117 117 VAL HG13 H 1 0.718 0.05 . 1 . . . A 115 VAL HG13 . 17479 1 1302 . 1 1 117 117 VAL HG21 H 1 0.519 0.05 . 1 . . . A 115 VAL HG21 . 17479 1 1303 . 1 1 117 117 VAL HG22 H 1 0.519 0.05 . 1 . . . A 115 VAL HG22 . 17479 1 1304 . 1 1 117 117 VAL HG23 H 1 0.519 0.05 . 1 . . . A 115 VAL HG23 . 17479 1 1305 . 1 1 117 117 VAL C C 13 177.806 0.2 . 1 . . . A 115 VAL C . 17479 1 1306 . 1 1 117 117 VAL CA C 13 67.435 0.2 . 1 . . . A 115 VAL CA . 17479 1 1307 . 1 1 117 117 VAL CB C 13 31.167 0.2 . 1 . . . A 115 VAL CB . 17479 1 1308 . 1 1 117 117 VAL CG1 C 13 19.838 0.2 . 1 . . . A 115 VAL CG1 . 17479 1 1309 . 1 1 117 117 VAL CG2 C 13 18.887 0.2 . 1 . . . A 115 VAL CG2 . 17479 1 1310 . 1 1 117 117 VAL N N 15 117.983 0.2 . 1 . . . A 115 VAL N . 17479 1 1311 . 1 1 118 118 ALA H H 1 8.294 0.05 . 1 . . . A 116 ALA H . 17479 1 1312 . 1 1 118 118 ALA HA H 1 3.942 0.05 . 1 . . . A 116 ALA HA . 17479 1 1313 . 1 1 118 118 ALA HB1 H 1 1.205 0.05 . 1 . . . A 116 ALA HB1 . 17479 1 1314 . 1 1 118 118 ALA HB2 H 1 1.205 0.05 . 1 . . . A 116 ALA HB2 . 17479 1 1315 . 1 1 118 118 ALA HB3 H 1 1.205 0.05 . 1 . . . A 116 ALA HB3 . 17479 1 1316 . 1 1 118 118 ALA C C 13 173.046 0.2 . 1 . . . A 116 ALA C . 17479 1 1317 . 1 1 118 118 ALA CA C 13 53.796 0.2 . 1 . . . A 116 ALA CA . 17479 1 1318 . 1 1 118 118 ALA CB C 13 18.093 0.2 . 1 . . . A 116 ALA CB . 17479 1 1319 . 1 1 118 118 ALA N N 15 118.714 0.2 . 1 . . . A 116 ALA N . 17479 1 1320 . 1 1 119 119 ASP H H 1 8.076 0.05 . 1 . . . A 117 ASP H . 17479 1 1321 . 1 1 119 119 ASP HA H 1 4.378 0.05 . 1 . . . A 117 ASP HA . 17479 1 1322 . 1 1 119 119 ASP HB2 H 1 2.858 0.05 . 1 . . . A 117 ASP HB2 . 17479 1 1323 . 1 1 119 119 ASP HB3 H 1 2.630 0.05 . 1 . . . A 117 ASP HB3 . 17479 1 1324 . 1 1 119 119 ASP C C 13 178.467 0.2 . 1 . . . A 117 ASP C . 17479 1 1325 . 1 1 119 119 ASP CA C 13 55.944 0.2 . 1 . . . A 117 ASP CA . 17479 1 1326 . 1 1 119 119 ASP CB C 13 41.484 0.2 . 1 . . . A 117 ASP CB . 17479 1 1327 . 1 1 119 119 ASP N N 15 116.543 0.2 . 1 . . . A 117 ASP N . 17479 1 1328 . 1 1 120 120 LYS H H 1 7.539 0.05 . 1 . . . A 118 LYS H . 17479 1 1329 . 1 1 120 120 LYS HA H 1 4.541 0.05 . 1 . . . A 118 LYS HA . 17479 1 1330 . 1 1 120 120 LYS HB2 H 1 1.781 0.05 . 2 . . . A 118 LYS HB2 . 17479 1 1331 . 1 1 120 120 LYS HG2 H 1 1.266 0.05 . 2 . . . A 118 LYS HG2 . 17479 1 1332 . 1 1 120 120 LYS HE2 H 1 2.697 0.05 . 2 . . . A 118 LYS HE2 . 17479 1 1333 . 1 1 120 120 LYS C C 13 176.945 0.2 . 1 . . . A 118 LYS C . 17479 1 1334 . 1 1 120 120 LYS CA C 13 55.311 0.2 . 1 . . . A 118 LYS CA . 17479 1 1335 . 1 1 120 120 LYS CB C 13 34.192 0.2 . 1 . . . A 118 LYS CB . 17479 1 1336 . 1 1 120 120 LYS CG C 13 21.650 0.2 . 1 . . . A 118 LYS CG . 17479 1 1337 . 1 1 120 120 LYS CE C 13 38.724 0.2 . 1 . . . A 118 LYS CE . 17479 1 1338 . 1 1 120 120 LYS N N 15 114.691 0.2 . 1 . . . A 118 LYS N . 17479 1 1339 . 1 1 121 121 CYS H H 1 7.196 0.05 . 1 . . . A 119 CYS H . 17479 1 1340 . 1 1 121 121 CYS HA H 1 5.545 0.05 . 1 . . . A 119 CYS HA . 17479 1 1341 . 1 1 121 121 CYS HB2 H 1 2.779 0.05 . 1 . . . A 119 CYS HB2 . 17479 1 1342 . 1 1 121 121 CYS HB3 H 1 2.452 0.05 . 1 . . . A 119 CYS HB3 . 17479 1 1343 . 1 1 121 121 CYS C C 13 174.311 0.2 . 1 . . . A 119 CYS C . 17479 1 1344 . 1 1 121 121 CYS CA C 13 58.095 0.2 . 1 . . . A 119 CYS CA . 17479 1 1345 . 1 1 121 121 CYS CB C 13 31.992 0.2 . 1 . . . A 119 CYS CB . 17479 1 1346 . 1 1 121 121 CYS N N 15 113.899 0.2 . 1 . . . A 119 CYS N . 17479 1 1347 . 1 1 122 122 VAL H H 1 8.872 0.05 . 1 . . . A 120 VAL H . 17479 1 1348 . 1 1 122 122 VAL HA H 1 4.286 0.05 . 1 . . . A 120 VAL HA . 17479 1 1349 . 1 1 122 122 VAL HB H 1 1.454 0.05 . 1 . . . A 120 VAL HB . 17479 1 1350 . 1 1 122 122 VAL HG11 H 1 0.421 0.05 . 1 . . . A 120 VAL HG11 . 17479 1 1351 . 1 1 122 122 VAL HG12 H 1 0.421 0.05 . 1 . . . A 120 VAL HG12 . 17479 1 1352 . 1 1 122 122 VAL HG13 H 1 0.421 0.05 . 1 . . . A 120 VAL HG13 . 17479 1 1353 . 1 1 122 122 VAL HG21 H 1 0.357 0.05 . 1 . . . A 120 VAL HG21 . 17479 1 1354 . 1 1 122 122 VAL HG22 H 1 0.357 0.05 . 1 . . . A 120 VAL HG22 . 17479 1 1355 . 1 1 122 122 VAL HG23 H 1 0.357 0.05 . 1 . . . A 120 VAL HG23 . 17479 1 1356 . 1 1 122 122 VAL C C 13 174.170 0.2 . 1 . . . A 120 VAL C . 17479 1 1357 . 1 1 122 122 VAL CA C 13 58.497 0.2 . 1 . . . A 120 VAL CA . 17479 1 1358 . 1 1 122 122 VAL CB C 13 35.679 0.2 . 1 . . . A 120 VAL CB . 17479 1 1359 . 1 1 122 122 VAL CG1 C 13 18.530 0.2 . 1 . . . A 120 VAL CG1 . 17479 1 1360 . 1 1 122 122 VAL CG2 C 13 16.924 0.2 . 1 . . . A 120 VAL CG2 . 17479 1 1361 . 1 1 122 122 VAL N N 15 113.386 0.2 . 1 . . . A 120 VAL N . 17479 1 1362 . 1 1 123 123 ASN H H 1 7.684 0.05 . 1 . . . A 121 ASN H . 17479 1 1363 . 1 1 123 123 ASN HA H 1 4.869 0.05 . 1 . . . A 121 ASN HA . 17479 1 1364 . 1 1 123 123 ASN HB2 H 1 3.053 0.05 . 1 . . . A 121 ASN HB2 . 17479 1 1365 . 1 1 123 123 ASN HB3 H 1 1.809 0.05 . 1 . . . A 121 ASN HB3 . 17479 1 1366 . 1 1 123 123 ASN C C 13 175.700 0.2 . 1 . . . A 121 ASN C . 17479 1 1367 . 1 1 123 123 ASN CA C 13 49.876 0.2 . 1 . . . A 121 ASN CA . 17479 1 1368 . 1 1 123 123 ASN CB C 13 38.352 0.2 . 1 . . . A 121 ASN CB . 17479 1 1369 . 1 1 123 123 ASN N N 15 121.576 0.2 . 1 . . . A 121 ASN N . 17479 1 1370 . 1 1 124 124 PRO HA H 1 3.885 0.05 . 1 . . . A 122 PRO HA . 17479 1 1371 . 1 1 125 125 GLU H H 1 8.171 0.05 . 1 . . . A 123 GLU H . 17479 1 1372 . 1 1 125 125 GLU HA H 1 4.013 0.05 . 1 . . . A 123 GLU HA . 17479 1 1373 . 1 1 125 125 GLU HB2 H 1 1.938 0.05 . 1 . . . A 123 GLU HB2 . 17479 1 1374 . 1 1 125 125 GLU HB3 H 1 1.882 0.05 . 1 . . . A 123 GLU HB3 . 17479 1 1375 . 1 1 125 125 GLU HG2 H 1 2.105 0.05 . 2 . . . A 123 GLU HG2 . 17479 1 1376 . 1 1 125 125 GLU CA C 13 58.535 0.2 . 1 . . . A 123 GLU CA . 17479 1 1377 . 1 1 125 125 GLU CB C 13 30.144 0.2 . 1 . . . A 123 GLU CB . 17479 1 1378 . 1 1 125 125 GLU CG C 13 33.417 0.2 . 1 . . . A 123 GLU CG . 17479 1 1379 . 1 1 125 125 GLU N N 15 117.986 0.2 . 1 . . . A 123 GLU N . 17479 1 1380 . 1 1 126 126 THR H H 1 6.793 0.05 . 1 . . . A 124 THR H . 17479 1 1381 . 1 1 126 126 THR HA H 1 4.029 0.05 . 1 . . . A 124 THR HA . 17479 1 1382 . 1 1 126 126 THR HB H 1 4.019 0.05 . 1 . . . A 124 THR HB . 17479 1 1383 . 1 1 126 126 THR HG1 H 1 4.905 0.05 . 1 . . . A 124 THR HG1 . 17479 1 1384 . 1 1 126 126 THR HG21 H 1 0.914 0.05 . 1 . . . A 124 THR HG21 . 17479 1 1385 . 1 1 126 126 THR HG22 H 1 0.914 0.05 . 1 . . . A 124 THR HG22 . 17479 1 1386 . 1 1 126 126 THR HG23 H 1 0.914 0.05 . 1 . . . A 124 THR HG23 . 17479 1 1387 . 1 1 126 126 THR CA C 13 60.836 0.2 . 1 . . . A 124 THR CA . 17479 1 1388 . 1 1 126 126 THR CB C 13 69.791 0.2 . 1 . . . A 124 THR CB . 17479 1 1389 . 1 1 126 126 THR CG2 C 13 18.734 0.2 . 1 . . . A 124 THR CG2 . 17479 1 1390 . 1 1 126 126 THR N N 15 106.690 0.2 . 1 . . . A 124 THR N . 17479 1 1391 . 1 1 127 127 LYS H H 1 8.195 0.05 . 1 . . . A 125 LYS H . 17479 1 1392 . 1 1 127 127 LYS HA H 1 3.172 0.05 . 1 . . . A 125 LYS HA . 17479 1 1393 . 1 1 127 127 LYS HB2 H 1 1.911 0.05 . 1 . . . A 125 LYS HB2 . 17479 1 1394 . 1 1 127 127 LYS HB3 H 1 1.450 0.05 . 1 . . . A 125 LYS HB3 . 17479 1 1395 . 1 1 127 127 LYS HG2 H 1 1.074 0.05 . 1 . . . A 125 LYS HG2 . 17479 1 1396 . 1 1 127 127 LYS HG3 H 1 0.928 0.05 . 1 . . . A 125 LYS HG3 . 17479 1 1397 . 1 1 127 127 LYS HD2 H 1 1.353 0.05 . 1 . . . A 125 LYS HD2 . 17479 1 1398 . 1 1 127 127 LYS HD3 H 1 1.263 0.05 . 1 . . . A 125 LYS HD3 . 17479 1 1399 . 1 1 127 127 LYS HE2 H 1 2.754 0.05 . 2 . . . A 125 LYS HE2 . 17479 1 1400 . 1 1 127 127 LYS C C 13 173.693 0.2 . 1 . . . A 125 LYS C . 17479 1 1401 . 1 1 127 127 LYS CA C 13 57.567 0.2 . 1 . . . A 125 LYS CA . 17479 1 1402 . 1 1 127 127 LYS CB C 13 28.748 0.2 . 1 . . . A 125 LYS CB . 17479 1 1403 . 1 1 127 127 LYS CG C 13 22.307 0.2 . 1 . . . A 125 LYS CG . 17479 1 1404 . 1 1 127 127 LYS CE C 13 38.699 0.2 . 1 . . . A 125 LYS CE . 17479 1 1405 . 1 1 127 127 LYS N N 15 115.760 0.2 . 1 . . . A 125 LYS N . 17479 1 1406 . 1 1 128 128 ARG H H 1 7.073 0.05 . 1 . . . A 126 ARG H . 17479 1 1407 . 1 1 128 128 ARG HA H 1 4.363 0.05 . 1 . . . A 126 ARG HA . 17479 1 1408 . 1 1 128 128 ARG HB2 H 1 2.129 0.05 . 1 . . . A 126 ARG HB2 . 17479 1 1409 . 1 1 128 128 ARG HB3 H 1 1.992 0.05 . 1 . . . A 126 ARG HB3 . 17479 1 1410 . 1 1 128 128 ARG HD2 H 1 2.830 0.05 . 1 . . . A 126 ARG HD2 . 17479 1 1411 . 1 1 128 128 ARG C C 13 174.096 0.2 . 1 . . . A 126 ARG C . 17479 1 1412 . 1 1 128 128 ARG CA C 13 51.631 0.2 . 1 . . . A 126 ARG CA . 17479 1 1413 . 1 1 128 128 ARG CB C 13 31.615 0.2 . 1 . . . A 126 ARG CB . 17479 1 1414 . 1 1 128 128 ARG N N 15 114.157 0.2 . 1 . . . A 126 ARG N . 17479 1 1415 . 1 1 129 129 PRO HA H 1 4.625 0.05 . 1 . . . A 127 PRO HA . 17479 1 1416 . 1 1 129 129 PRO HB2 H 1 2.325 0.05 . 2 . . . A 127 PRO HB2 . 17479 1 1417 . 1 1 129 129 PRO CA C 13 61.966 0.2 . 1 . . . A 127 PRO CA . 17479 1 1418 . 1 1 130 130 TYR H H 1 9.677 0.05 . 1 . . . A 128 TYR H . 17479 1 1419 . 1 1 130 130 TYR HA H 1 4.495 0.05 . 1 . . . A 128 TYR HA . 17479 1 1420 . 1 1 130 130 TYR HB2 H 1 2.860 0.05 . 1 . . . A 128 TYR HB2 . 17479 1 1421 . 1 1 130 130 TYR HB3 H 1 2.566 0.05 . 1 . . . A 128 TYR HB3 . 17479 1 1422 . 1 1 130 130 TYR HD1 H 1 6.819 0.05 . 3 . . . A 128 TYR HD1 . 17479 1 1423 . 1 1 130 130 TYR HE1 H 1 6.626 0.05 . 3 . . . A 128 TYR HE1 . 17479 1 1424 . 1 1 130 130 TYR C C 13 175.460 0.2 . 1 . . . A 128 TYR C . 17479 1 1425 . 1 1 130 130 TYR CA C 13 58.301 0.2 . 1 . . . A 128 TYR CA . 17479 1 1426 . 1 1 130 130 TYR CB C 13 40.567 0.2 . 1 . . . A 128 TYR CB . 17479 1 1427 . 1 1 130 130 TYR N N 15 121.201 0.2 . 1 . . . A 128 TYR N . 17479 1 1428 . 1 1 131 131 THR H H 1 7.122 0.05 . 1 . . . A 129 THR H . 17479 1 1429 . 1 1 131 131 THR HA H 1 4.517 0.05 . 1 . . . A 129 THR HA . 17479 1 1430 . 1 1 131 131 THR HB H 1 4.498 0.05 . 1 . . . A 129 THR HB . 17479 1 1431 . 1 1 131 131 THR HG21 H 1 1.212 0.05 . 1 . . . A 129 THR HG21 . 17479 1 1432 . 1 1 131 131 THR HG22 H 1 1.212 0.05 . 1 . . . A 129 THR HG22 . 17479 1 1433 . 1 1 131 131 THR HG23 H 1 1.212 0.05 . 1 . . . A 129 THR HG23 . 17479 1 1434 . 1 1 131 131 THR CA C 13 59.404 0.2 . 1 . . . A 129 THR CA . 17479 1 1435 . 1 1 131 131 THR CB C 13 71.377 0.2 . 1 . . . A 129 THR CB . 17479 1 1436 . 1 1 131 131 THR N N 15 107.656 0.2 . 1 . . . A 129 THR N . 17479 1 1437 . 1 1 132 132 VAL H H 1 8.612 0.05 . 1 . . . A 130 VAL H . 17479 1 1438 . 1 1 132 132 VAL HA H 1 3.305 0.05 . 1 . . . A 130 VAL HA . 17479 1 1439 . 1 1 132 132 VAL HB H 1 1.915 0.05 . 1 . . . A 130 VAL HB . 17479 1 1440 . 1 1 132 132 VAL HG11 H 1 0.757 0.05 . 1 . . . A 130 VAL HG11 . 17479 1 1441 . 1 1 132 132 VAL HG12 H 1 0.757 0.05 . 1 . . . A 130 VAL HG12 . 17479 1 1442 . 1 1 132 132 VAL HG13 H 1 0.757 0.05 . 1 . . . A 130 VAL HG13 . 17479 1 1443 . 1 1 132 132 VAL HG21 H 1 0.915 0.05 . 1 . . . A 130 VAL HG21 . 17479 1 1444 . 1 1 132 132 VAL HG22 H 1 0.915 0.05 . 1 . . . A 130 VAL HG22 . 17479 1 1445 . 1 1 132 132 VAL HG23 H 1 0.915 0.05 . 1 . . . A 130 VAL HG23 . 17479 1 1446 . 1 1 132 132 VAL C C 13 177.285 0.2 . 1 . . . A 130 VAL C . 17479 1 1447 . 1 1 132 132 VAL CA C 13 66.420 0.2 . 1 . . . A 130 VAL CA . 17479 1 1448 . 1 1 132 132 VAL CB C 13 31.652 0.2 . 1 . . . A 130 VAL CB . 17479 1 1449 . 1 1 132 132 VAL CG1 C 13 17.637 0.2 . 1 . . . A 130 VAL CG1 . 17479 1 1450 . 1 1 132 132 VAL CG2 C 13 20.620 0.2 . 1 . . . A 130 VAL CG2 . 17479 1 1451 . 1 1 132 132 VAL N N 15 121.752 0.2 . 1 . . . A 130 VAL N . 17479 1 1452 . 1 1 133 133 ILE H H 1 7.425 0.05 . 1 . . . A 131 ILE H . 17479 1 1453 . 1 1 133 133 ILE HA H 1 3.857 0.05 . 1 . . . A 131 ILE HA . 17479 1 1454 . 1 1 133 133 ILE HB H 1 1.649 0.05 . 1 . . . A 131 ILE HB . 17479 1 1455 . 1 1 133 133 ILE HG12 H 1 1.402 0.05 . 1 . . . A 131 ILE HG12 . 17479 1 1456 . 1 1 133 133 ILE HG13 H 1 1.131 0.05 . 1 . . . A 131 ILE HG13 . 17479 1 1457 . 1 1 133 133 ILE HG21 H 1 0.782 0.05 . 1 . . . A 131 ILE HG21 . 17479 1 1458 . 1 1 133 133 ILE HG22 H 1 0.782 0.05 . 1 . . . A 131 ILE HG22 . 17479 1 1459 . 1 1 133 133 ILE HG23 H 1 0.782 0.05 . 1 . . . A 131 ILE HG23 . 17479 1 1460 . 1 1 133 133 ILE HD11 H 1 0.749 0.05 . 1 . . . A 131 ILE HD11 . 17479 1 1461 . 1 1 133 133 ILE HD12 H 1 0.749 0.05 . 1 . . . A 131 ILE HD12 . 17479 1 1462 . 1 1 133 133 ILE HD13 H 1 0.749 0.05 . 1 . . . A 131 ILE HD13 . 17479 1 1463 . 1 1 133 133 ILE C C 13 178.293 0.2 . 1 . . . A 131 ILE C . 17479 1 1464 . 1 1 133 133 ILE CA C 13 63.621 0.2 . 1 . . . A 131 ILE CA . 17479 1 1465 . 1 1 133 133 ILE CB C 13 37.926 0.2 . 1 . . . A 131 ILE CB . 17479 1 1466 . 1 1 133 133 ILE CG1 C 13 25.653 0.2 . 1 . . . A 131 ILE CG1 . 17479 1 1467 . 1 1 133 133 ILE CG2 C 13 14.346 0.2 . 1 . . . A 131 ILE CG2 . 17479 1 1468 . 1 1 133 133 ILE CD1 C 13 9.894 0.2 . 1 . . . A 131 ILE CD1 . 17479 1 1469 . 1 1 133 133 ILE N N 15 117.684 0.2 . 1 . . . A 131 ILE N . 17479 1 1470 . 1 1 134 134 LEU H H 1 7.278 0.05 . 1 . . . A 132 LEU H . 17479 1 1471 . 1 1 134 134 LEU HA H 1 3.953 0.05 . 1 . . . A 132 LEU HA . 17479 1 1472 . 1 1 134 134 LEU HB2 H 1 1.463 0.05 . 1 . . . A 132 LEU HB2 . 17479 1 1473 . 1 1 134 134 LEU HB3 H 1 1.805 0.05 . 1 . . . A 132 LEU HB3 . 17479 1 1474 . 1 1 134 134 LEU HG H 1 1.656 0.05 . 1 . . . A 132 LEU HG . 17479 1 1475 . 1 1 134 134 LEU HD11 H 1 0.931 0.05 . 1 . . . A 132 LEU HD11 . 17479 1 1476 . 1 1 134 134 LEU HD12 H 1 0.931 0.05 . 1 . . . A 132 LEU HD12 . 17479 1 1477 . 1 1 134 134 LEU HD13 H 1 0.931 0.05 . 1 . . . A 132 LEU HD13 . 17479 1 1478 . 1 1 134 134 LEU HD21 H 1 0.704 0.05 . 1 . . . A 132 LEU HD21 . 17479 1 1479 . 1 1 134 134 LEU HD22 H 1 0.704 0.05 . 1 . . . A 132 LEU HD22 . 17479 1 1480 . 1 1 134 134 LEU HD23 H 1 0.704 0.05 . 1 . . . A 132 LEU HD23 . 17479 1 1481 . 1 1 134 134 LEU C C 13 180.383 0.2 . 1 . . . A 132 LEU C . 17479 1 1482 . 1 1 134 134 LEU CA C 13 57.838 0.2 . 1 . . . A 132 LEU CA . 17479 1 1483 . 1 1 134 134 LEU CB C 13 42.410 0.2 . 1 . . . A 132 LEU CB . 17479 1 1484 . 1 1 134 134 LEU CD1 C 13 22.986 0.2 . 1 . . . A 132 LEU CD1 . 17479 1 1485 . 1 1 134 134 LEU CD2 C 13 20.053 0.2 . 1 . . . A 132 LEU CD2 . 17479 1 1486 . 1 1 134 134 LEU N N 15 122.034 0.2 . 1 . . . A 132 LEU N . 17479 1 1487 . 1 1 135 135 ILE H H 1 7.726 0.05 . 1 . . . A 133 ILE H . 17479 1 1488 . 1 1 135 135 ILE HA H 1 3.442 0.05 . 1 . . . A 133 ILE HA . 17479 1 1489 . 1 1 135 135 ILE HB H 1 2.050 0.05 . 1 . . . A 133 ILE HB . 17479 1 1490 . 1 1 135 135 ILE HG12 H 1 1.227 0.05 . 2 . . . A 133 ILE HG12 . 17479 1 1491 . 1 1 135 135 ILE HG21 H 1 0.602 0.05 . 1 . . . A 133 ILE HG21 . 17479 1 1492 . 1 1 135 135 ILE HG22 H 1 0.602 0.05 . 1 . . . A 133 ILE HG22 . 17479 1 1493 . 1 1 135 135 ILE HG23 H 1 0.602 0.05 . 1 . . . A 133 ILE HG23 . 17479 1 1494 . 1 1 135 135 ILE HD11 H 1 -0.027 0.05 . 1 . . . A 133 ILE HD11 . 17479 1 1495 . 1 1 135 135 ILE HD12 H 1 -0.027 0.05 . 1 . . . A 133 ILE HD12 . 17479 1 1496 . 1 1 135 135 ILE HD13 H 1 -0.027 0.05 . 1 . . . A 133 ILE HD13 . 17479 1 1497 . 1 1 135 135 ILE C C 13 177.835 0.2 . 1 . . . A 133 ILE C . 17479 1 1498 . 1 1 135 135 ILE CA C 13 61.152 0.2 . 1 . . . A 133 ILE CA . 17479 1 1499 . 1 1 135 135 ILE CB C 13 34.585 0.2 . 1 . . . A 133 ILE CB . 17479 1 1500 . 1 1 135 135 ILE CG2 C 13 14.668 0.2 . 1 . . . A 133 ILE CG2 . 17479 1 1501 . 1 1 135 135 ILE N N 15 120.168 0.2 . 1 . . . A 133 ILE N . 17479 1 1502 . 1 1 136 136 GLU H H 1 8.997 0.05 . 1 . . . A 134 GLU H . 17479 1 1503 . 1 1 136 136 GLU HA H 1 3.830 0.05 . 1 . . . A 134 GLU HA . 17479 1 1504 . 1 1 136 136 GLU HB2 H 1 2.087 0.05 . 1 . . . A 134 GLU HB2 . 17479 1 1505 . 1 1 136 136 GLU HB3 H 1 1.909 0.05 . 1 . . . A 134 GLU HB3 . 17479 1 1506 . 1 1 136 136 GLU HG2 H 1 2.363 0.05 . 1 . . . A 134 GLU HG2 . 17479 1 1507 . 1 1 136 136 GLU HG3 H 1 1.951 0.05 . 1 . . . A 134 GLU HG3 . 17479 1 1508 . 1 1 136 136 GLU C C 13 179.144 0.2 . 1 . . . A 134 GLU C . 17479 1 1509 . 1 1 136 136 GLU CA C 13 60.575 0.2 . 1 . . . A 134 GLU CA . 17479 1 1510 . 1 1 136 136 GLU CB C 13 30.229 0.2 . 1 . . . A 134 GLU CB . 17479 1 1511 . 1 1 136 136 GLU CG C 13 35.233 0.2 . 1 . . . A 134 GLU CG . 17479 1 1512 . 1 1 136 136 GLU N N 15 121.528 0.2 . 1 . . . A 134 GLU N . 17479 1 1513 . 1 1 137 137 ARG H H 1 7.679 0.05 . 1 . . . A 135 ARG H . 17479 1 1514 . 1 1 137 137 ARG HA H 1 3.856 0.05 . 1 . . . A 135 ARG HA . 17479 1 1515 . 1 1 137 137 ARG HB2 H 1 1.844 0.05 . 1 . . . A 135 ARG HB2 . 17479 1 1516 . 1 1 137 137 ARG HB3 H 1 1.964 0.05 . 1 . . . A 135 ARG HB3 . 17479 1 1517 . 1 1 137 137 ARG HG2 H 1 1.623 0.05 . 1 . . . A 135 ARG HG2 . 17479 1 1518 . 1 1 137 137 ARG HD2 H 1 3.026 0.05 . 1 . . . A 135 ARG HD2 . 17479 1 1519 . 1 1 137 137 ARG C C 13 178.435 0.2 . 1 . . . A 135 ARG C . 17479 1 1520 . 1 1 137 137 ARG CA C 13 58.941 0.2 . 1 . . . A 135 ARG CA . 17479 1 1521 . 1 1 137 137 ARG CB C 13 29.729 0.2 . 1 . . . A 135 ARG CB . 17479 1 1522 . 1 1 137 137 ARG CG C 13 24.091 0.2 . 1 . . . A 135 ARG CG . 17479 1 1523 . 1 1 137 137 ARG N N 15 118.128 0.2 . 1 . . . A 135 ARG N . 17479 1 1524 . 1 1 138 138 ALA H H 1 7.879 0.05 . 1 . . . A 136 ALA H . 17479 1 1525 . 1 1 138 138 ALA HA H 1 4.013 0.05 . 1 . . . A 136 ALA HA . 17479 1 1526 . 1 1 138 138 ALA HB1 H 1 1.243 0.05 . 1 . . . A 136 ALA HB1 . 17479 1 1527 . 1 1 138 138 ALA HB2 H 1 1.243 0.05 . 1 . . . A 136 ALA HB2 . 17479 1 1528 . 1 1 138 138 ALA HB3 H 1 1.243 0.05 . 1 . . . A 136 ALA HB3 . 17479 1 1529 . 1 1 138 138 ALA C C 13 180.301 0.2 . 1 . . . A 136 ALA C . 17479 1 1530 . 1 1 138 138 ALA CA C 13 54.921 0.2 . 1 . . . A 136 ALA CA . 17479 1 1531 . 1 1 138 138 ALA CB C 13 18.813 0.2 . 1 . . . A 136 ALA CB . 17479 1 1532 . 1 1 138 138 ALA N N 15 123.615 0.2 . 1 . . . A 136 ALA N . 17479 1 1533 . 1 1 139 139 MET H H 1 8.651 0.05 . 1 . . . A 137 MET H . 17479 1 1534 . 1 1 139 139 MET HA H 1 3.920 0.05 . 1 . . . A 137 MET HA . 17479 1 1535 . 1 1 139 139 MET HB2 H 1 2.214 0.05 . 1 . . . A 137 MET HB2 . 17479 1 1536 . 1 1 139 139 MET HG2 H 1 2.407 0.05 . 2 . . . A 137 MET HG2 . 17479 1 1537 . 1 1 139 139 MET C C 13 178.626 0.2 . 1 . . . A 137 MET C . 17479 1 1538 . 1 1 139 139 MET CA C 13 59.307 0.2 . 1 . . . A 137 MET CA . 17479 1 1539 . 1 1 139 139 MET CB C 13 34.605 0.2 . 1 . . . A 137 MET CB . 17479 1 1540 . 1 1 139 139 MET CG C 13 31.287 0.2 . 1 . . . A 137 MET CG . 17479 1 1541 . 1 1 139 139 MET N N 15 117.291 0.2 . 1 . . . A 137 MET N . 17479 1 1542 . 1 1 140 140 LYS H H 1 8.051 0.05 . 1 . . . A 138 LYS H . 17479 1 1543 . 1 1 140 140 LYS N N 15 121.505 0.2 . 1 . . . A 138 LYS N . 17479 1 1544 . 1 1 141 141 ASP H H 1 8.234 0.05 . 1 . . . A 139 ASP H . 17479 1 1545 . 1 1 141 141 ASP HA H 1 4.226 0.05 . 1 . . . A 139 ASP HA . 17479 1 1546 . 1 1 141 141 ASP HB2 H 1 2.738 0.05 . 1 . . . A 139 ASP HB2 . 17479 1 1547 . 1 1 141 141 ASP HB3 H 1 2.525 0.05 . 1 . . . A 139 ASP HB3 . 17479 1 1548 . 1 1 141 141 ASP C C 13 178.421 0.2 . 1 . . . A 139 ASP C . 17479 1 1549 . 1 1 141 141 ASP CA C 13 57.145 0.2 . 1 . . . A 139 ASP CA . 17479 1 1550 . 1 1 141 141 ASP CB C 13 40.621 0.2 . 1 . . . A 139 ASP CB . 17479 1 1551 . 1 1 141 141 ASP N N 15 123.066 0.2 . 1 . . . A 139 ASP N . 17479 1 1552 . 1 1 142 142 ILE H H 1 7.215 0.05 . 1 . . . A 140 ILE H . 17479 1 1553 . 1 1 142 142 ILE HA H 1 4.306 0.05 . 1 . . . A 140 ILE HA . 17479 1 1554 . 1 1 142 142 ILE HB H 1 2.202 0.05 . 1 . . . A 140 ILE HB . 17479 1 1555 . 1 1 142 142 ILE HG12 H 1 1.319 0.05 . 2 . . . A 140 ILE HG12 . 17479 1 1556 . 1 1 142 142 ILE HG21 H 1 0.754 0.05 . 1 . . . A 140 ILE HG21 . 17479 1 1557 . 1 1 142 142 ILE HG22 H 1 0.754 0.05 . 1 . . . A 140 ILE HG22 . 17479 1 1558 . 1 1 142 142 ILE HG23 H 1 0.754 0.05 . 1 . . . A 140 ILE HG23 . 17479 1 1559 . 1 1 142 142 ILE HD11 H 1 0.677 0.05 . 1 . . . A 140 ILE HD11 . 17479 1 1560 . 1 1 142 142 ILE HD12 H 1 0.677 0.05 . 1 . . . A 140 ILE HD12 . 17479 1 1561 . 1 1 142 142 ILE HD13 H 1 0.677 0.05 . 1 . . . A 140 ILE HD13 . 17479 1 1562 . 1 1 142 142 ILE C C 13 175.610 0.2 . 1 . . . A 140 ILE C . 17479 1 1563 . 1 1 142 142 ILE CA C 13 61.365 0.2 . 1 . . . A 140 ILE CA . 17479 1 1564 . 1 1 142 142 ILE CB C 13 37.594 0.2 . 1 . . . A 140 ILE CB . 17479 1 1565 . 1 1 142 142 ILE CG2 C 13 14.891 0.2 . 1 . . . A 140 ILE CG2 . 17479 1 1566 . 1 1 142 142 ILE CD1 C 13 11.542 0.2 . 1 . . . A 140 ILE CD1 . 17479 1 1567 . 1 1 142 142 ILE N N 15 109.357 0.2 . 1 . . . A 140 ILE N . 17479 1 1568 . 1 1 143 143 HIS H H 1 7.796 0.05 . 1 . . . A 141 HIS H . 17479 1 1569 . 1 1 143 143 HIS HA H 1 4.128 0.05 . 1 . . . A 141 HIS HA . 17479 1 1570 . 1 1 143 143 HIS HB2 H 1 3.303 0.05 . 1 . . . A 141 HIS HB2 . 17479 1 1571 . 1 1 143 143 HIS HB3 H 1 3.129 0.05 . 1 . . . A 141 HIS HB3 . 17479 1 1572 . 1 1 143 143 HIS HD2 H 1 7.098 0.05 . 1 . . . A 141 HIS HD2 . 17479 1 1573 . 1 1 143 143 HIS HE1 H 1 7.802 0.05 . 1 . . . A 141 HIS HE1 . 17479 1 1574 . 1 1 143 143 HIS C C 13 174.572 0.2 . 1 . . . A 141 HIS C . 17479 1 1575 . 1 1 143 143 HIS CA C 13 55.499 0.2 . 1 . . . A 141 HIS CA . 17479 1 1576 . 1 1 143 143 HIS CB C 13 25.890 0.2 . 1 . . . A 141 HIS CB . 17479 1 1577 . 1 1 143 143 HIS N N 15 118.983 0.2 . 1 . . . A 141 HIS N . 17479 1 1578 . 1 1 144 144 TYR H H 1 7.997 0.05 . 1 . . . A 142 TYR H . 17479 1 1579 . 1 1 144 144 TYR HA H 1 4.015 0.05 . 1 . . . A 142 TYR HA . 17479 1 1580 . 1 1 144 144 TYR HB2 H 1 2.669 0.05 . 1 . . . A 142 TYR HB2 . 17479 1 1581 . 1 1 144 144 TYR HB3 H 1 2.399 0.05 . 1 . . . A 142 TYR HB3 . 17479 1 1582 . 1 1 144 144 TYR HD1 H 1 7.345 0.05 . 3 . . . A 142 TYR HD2 . 17479 1 1583 . 1 1 144 144 TYR HE1 H 1 6.586 0.05 . 3 . . . A 142 TYR HE2 . 17479 1 1584 . 1 1 144 144 TYR C C 13 175.315 0.2 . 1 . . . A 142 TYR C . 17479 1 1585 . 1 1 144 144 TYR CA C 13 61.044 0.2 . 1 . . . A 142 TYR CA . 17479 1 1586 . 1 1 144 144 TYR CB C 13 38.799 0.2 . 1 . . . A 142 TYR CB . 17479 1 1587 . 1 1 144 144 TYR N N 15 119.197 0.2 . 1 . . . A 142 TYR N . 17479 1 1588 . 1 1 145 145 SER H H 1 7.317 0.05 . 1 . . . A 143 SER H . 17479 1 1589 . 1 1 145 145 SER HA H 1 4.442 0.05 . 1 . . . A 143 SER HA . 17479 1 1590 . 1 1 145 145 SER HB2 H 1 3.395 0.05 . 1 . . . A 143 SER HB2 . 17479 1 1591 . 1 1 145 145 SER HB3 H 1 3.430 0.05 . 1 . . . A 143 SER HB3 . 17479 1 1592 . 1 1 145 145 SER C C 13 172.712 0.2 . 1 . . . A 143 SER C . 17479 1 1593 . 1 1 145 145 SER CA C 13 55.545 0.2 . 1 . . . A 143 SER CA . 17479 1 1594 . 1 1 145 145 SER CB C 13 63.681 0.2 . 1 . . . A 143 SER CB . 17479 1 1595 . 1 1 145 145 SER N N 15 124.066 0.2 . 1 . . . A 143 SER N . 17479 1 1596 . 1 1 146 146 VAL H H 1 8.206 0.05 . 1 . . . A 144 VAL H . 17479 1 1597 . 1 1 146 146 VAL HA H 1 3.736 0.05 . 1 . . . A 144 VAL HA . 17479 1 1598 . 1 1 146 146 VAL HB H 1 1.958 0.05 . 1 . . . A 144 VAL HB . 17479 1 1599 . 1 1 146 146 VAL HG11 H 1 0.924 0.05 . 1 . . . A 144 VAL HG11 . 17479 1 1600 . 1 1 146 146 VAL HG12 H 1 0.924 0.05 . 1 . . . A 144 VAL HG12 . 17479 1 1601 . 1 1 146 146 VAL HG13 H 1 0.924 0.05 . 1 . . . A 144 VAL HG13 . 17479 1 1602 . 1 1 146 146 VAL HG21 H 1 1.051 0.05 . 1 . . . A 144 VAL HG21 . 17479 1 1603 . 1 1 146 146 VAL HG22 H 1 1.051 0.05 . 1 . . . A 144 VAL HG22 . 17479 1 1604 . 1 1 146 146 VAL HG23 H 1 1.051 0.05 . 1 . . . A 144 VAL HG23 . 17479 1 1605 . 1 1 146 146 VAL C C 13 175.611 0.2 . 1 . . . A 144 VAL C . 17479 1 1606 . 1 1 146 146 VAL CA C 13 62.726 0.2 . 1 . . . A 144 VAL CA . 17479 1 1607 . 1 1 146 146 VAL CB C 13 32.071 0.2 . 1 . . . A 144 VAL CB . 17479 1 1608 . 1 1 146 146 VAL CG1 C 13 19.615 0.2 . 1 . . . A 144 VAL CG1 . 17479 1 1609 . 1 1 146 146 VAL CG2 C 13 19.536 0.2 . 1 . . . A 144 VAL CG2 . 17479 1 1610 . 1 1 146 146 VAL N N 15 123.881 0.2 . 1 . . . A 144 VAL N . 17479 1 1611 . 1 1 147 147 LYS H H 1 8.210 0.05 . 1 . . . A 145 LYS H . 17479 1 1612 . 1 1 147 147 LYS HA H 1 4.552 0.05 . 1 . . . A 145 LYS HA . 17479 1 1613 . 1 1 147 147 LYS HB2 H 1 1.656 0.05 . 2 . . . A 145 LYS HB2 . 17479 1 1614 . 1 1 147 147 LYS HE2 H 1 2.812 0.05 . 1 . . . A 145 LYS HE2 . 17479 1 1615 . 1 1 147 147 LYS HE3 H 1 2.812 0.05 . 1 . . . A 145 LYS HE3 . 17479 1 1616 . 1 1 147 147 LYS C C 13 177.184 0.2 . 1 . . . A 145 LYS C . 17479 1 1617 . 1 1 147 147 LYS CA C 13 53.635 0.2 . 1 . . . A 145 LYS CA . 17479 1 1618 . 1 1 147 147 LYS CB C 13 33.300 0.2 . 1 . . . A 145 LYS CB . 17479 1 1619 . 1 1 147 147 LYS CG C 13 25.475 0.2 . 1 . . . A 145 LYS CG . 17479 1 1620 . 1 1 147 147 LYS N N 15 125.303 0.2 . 1 . . . A 145 LYS N . 17479 1 1621 . 1 1 148 148 THR H H 1 8.500 0.05 . 1 . . . A 146 THR H . 17479 1 1622 . 1 1 148 148 THR HA H 1 4.014 0.05 . 1 . . . A 146 THR HA . 17479 1 1623 . 1 1 148 148 THR HB H 1 4.239 0.05 . 1 . . . A 146 THR HB . 17479 1 1624 . 1 1 148 148 THR HG1 H 1 4.637 0.05 . 1 . . . A 146 THR HG1 . 17479 1 1625 . 1 1 148 148 THR HG21 H 1 1.059 0.05 . 1 . . . A 146 THR HG21 . 17479 1 1626 . 1 1 148 148 THR HG22 H 1 1.059 0.05 . 1 . . . A 146 THR HG22 . 17479 1 1627 . 1 1 148 148 THR HG23 H 1 1.059 0.05 . 1 . . . A 146 THR HG23 . 17479 1 1628 . 1 1 148 148 THR CB C 13 68.764 0.2 . 1 . . . A 146 THR CB . 17479 1 1629 . 1 1 148 148 THR N N 15 111.610 0.2 . 1 . . . A 146 THR N . 17479 1 1630 . 1 1 149 149 ASN H H 1 8.022 0.05 . 1 . . . A 147 ASN H . 17479 1 1631 . 1 1 149 149 ASN HA H 1 4.590 0.05 . 1 . . . A 147 ASN HA . 17479 1 1632 . 1 1 149 149 ASN HB2 H 1 2.923 0.05 . 1 . . . A 147 ASN HB2 . 17479 1 1633 . 1 1 149 149 ASN HB3 H 1 2.588 0.05 . 1 . . . A 147 ASN HB3 . 17479 1 1634 . 1 1 149 149 ASN HD21 H 1 7.481 0.05 . 1 . . . A 147 ASN HD21 . 17479 1 1635 . 1 1 149 149 ASN HD22 H 1 6.656 0.05 . 1 . . . A 147 ASN HD22 . 17479 1 1636 . 1 1 149 149 ASN C C 13 174.144 0.2 . 1 . . . A 147 ASN C . 17479 1 1637 . 1 1 149 149 ASN CA C 13 52.460 0.2 . 1 . . . A 147 ASN CA . 17479 1 1638 . 1 1 149 149 ASN CB C 13 37.592 0.2 . 1 . . . A 147 ASN CB . 17479 1 1639 . 1 1 149 149 ASN N N 15 117.194 0.2 . 1 . . . A 147 ASN N . 17479 1 1640 . 1 1 149 149 ASN ND2 N 15 111.997 0.2 . 1 . . . A 147 ASN ND2 . 17479 1 1641 . 1 1 150 150 LYS H H 1 6.884 0.05 . 1 . . . A 148 LYS H . 17479 1 1642 . 1 1 150 150 LYS HA H 1 4.539 0.05 . 1 . . . A 148 LYS HA . 17479 1 1643 . 1 1 150 150 LYS HB2 H 1 2.037 0.05 . 1 . . . A 148 LYS HB2 . 17479 1 1644 . 1 1 150 150 LYS HB3 H 1 1.924 0.05 . 1 . . . A 148 LYS HB3 . 17479 1 1645 . 1 1 150 150 LYS HG2 H 1 1.464 0.05 . 1 . . . A 148 LYS HG2 . 17479 1 1646 . 1 1 150 150 LYS HG3 H 1 1.363 0.05 . 1 . . . A 148 LYS HG3 . 17479 1 1647 . 1 1 150 150 LYS HD2 H 1 1.707 0.05 . 1 . . . A 148 LYS HD2 . 17479 1 1648 . 1 1 150 150 LYS HD3 H 1 1.542 0.05 . 1 . . . A 148 LYS HD3 . 17479 1 1649 . 1 1 150 150 LYS HE2 H 1 2.771 0.05 . 2 . . . A 148 LYS HE2 . 17479 1 1650 . 1 1 150 150 LYS C C 13 176.227 0.2 . 1 . . . A 148 LYS C . 17479 1 1651 . 1 1 150 150 LYS CA C 13 53.924 0.2 . 1 . . . A 148 LYS CA . 17479 1 1652 . 1 1 150 150 LYS CB C 13 36.368 0.2 . 1 . . . A 148 LYS CB . 17479 1 1653 . 1 1 150 150 LYS N N 15 117.814 0.2 . 1 . . . A 148 LYS N . 17479 1 1654 . 1 1 151 151 SER H H 1 8.946 0.05 . 1 . . . A 149 SER H . 17479 1 1655 . 1 1 151 151 SER HA H 1 4.644 0.05 . 1 . . . A 149 SER HA . 17479 1 1656 . 1 1 151 151 SER HB2 H 1 3.908 0.05 . 1 . . . A 149 SER HB2 . 17479 1 1657 . 1 1 151 151 SER HB3 H 1 4.304 0.05 . 1 . . . A 149 SER HB3 . 17479 1 1658 . 1 1 151 151 SER CA C 13 57.615 0.2 . 1 . . . A 149 SER CA . 17479 1 1659 . 1 1 151 151 SER CB C 13 64.921 0.2 . 1 . . . A 149 SER CB . 17479 1 1660 . 1 1 151 151 SER N N 15 120.636 0.2 . 1 . . . A 149 SER N . 17479 1 1661 . 1 1 152 152 THR H H 1 9.032 0.05 . 1 . . . A 150 THR H . 17479 1 1662 . 1 1 152 152 THR HA H 1 3.640 0.05 . 1 . . . A 150 THR HA . 17479 1 1663 . 1 1 152 152 THR HB H 1 3.901 0.05 . 1 . . . A 150 THR HB . 17479 1 1664 . 1 1 152 152 THR HG1 H 1 4.346 0.05 . 1 . . . A 150 THR HG1 . 17479 1 1665 . 1 1 152 152 THR HG21 H 1 1.236 0.05 . 1 . . . A 150 THR HG21 . 17479 1 1666 . 1 1 152 152 THR HG22 H 1 1.236 0.05 . 1 . . . A 150 THR HG22 . 17479 1 1667 . 1 1 152 152 THR HG23 H 1 1.236 0.05 . 1 . . . A 150 THR HG23 . 17479 1 1668 . 1 1 152 152 THR CA C 13 65.630 0.2 . 1 . . . A 150 THR CA . 17479 1 1669 . 1 1 152 152 THR CB C 13 67.995 0.2 . 1 . . . A 150 THR CB . 17479 1 1670 . 1 1 152 152 THR CG2 C 13 20.971 0.2 . 1 . . . A 150 THR CG2 . 17479 1 1671 . 1 1 152 152 THR N N 15 116.769 0.2 . 1 . . . A 150 THR N . 17479 1 1672 . 1 1 153 153 LYS H H 1 7.810 0.05 . 1 . . . A 151 LYS H . 17479 1 1673 . 1 1 153 153 LYS HA H 1 3.722 0.05 . 1 . . . A 151 LYS HA . 17479 1 1674 . 1 1 153 153 LYS HB2 H 1 1.620 0.05 . 2 . . . A 151 LYS HB2 . 17479 1 1675 . 1 1 153 153 LYS HE2 H 1 2.702 0.05 . 2 . . . A 151 LYS HE2 . 17479 1 1676 . 1 1 153 153 LYS C C 13 178.143 0.2 . 1 . . . A 151 LYS C . 17479 1 1677 . 1 1 153 153 LYS CA C 13 60.054 0.2 . 1 . . . A 151 LYS CA . 17479 1 1678 . 1 1 153 153 LYS CB C 13 31.988 0.2 . 1 . . . A 151 LYS CB . 17479 1 1679 . 1 1 153 153 LYS N N 15 121.012 0.2 . 1 . . . A 151 LYS N . 17479 1 1680 . 1 1 154 154 GLN H H 1 7.692 0.05 . 1 . . . A 152 GLN H . 17479 1 1681 . 1 1 154 154 GLN HA H 1 3.775 0.05 . 1 . . . A 152 GLN HA . 17479 1 1682 . 1 1 154 154 GLN HB2 H 1 1.842 0.05 . 2 . . . A 152 GLN HB2 . 17479 1 1683 . 1 1 154 154 GLN HG2 H 1 2.244 0.05 . 2 . . . A 152 GLN HG2 . 17479 1 1684 . 1 1 154 154 GLN C C 13 179.821 0.2 . 1 . . . A 152 GLN C . 17479 1 1685 . 1 1 154 154 GLN CA C 13 58.629 0.2 . 1 . . . A 152 GLN CA . 17479 1 1686 . 1 1 154 154 GLN CB C 13 28.218 0.2 . 1 . . . A 152 GLN CB . 17479 1 1687 . 1 1 154 154 GLN CG C 13 31.013 0.2 . 1 . . . A 152 GLN CG . 17479 1 1688 . 1 1 154 154 GLN N N 15 118.400 0.2 . 1 . . . A 152 GLN N . 17479 1 1689 . 1 1 155 155 GLN H H 1 7.956 0.05 . 1 . . . A 153 GLN H . 17479 1 1690 . 1 1 155 155 GLN HA H 1 3.833 0.05 . 1 . . . A 153 GLN HA . 17479 1 1691 . 1 1 155 155 GLN HB2 H 1 1.842 0.05 . 2 . . . A 153 GLN HB2 . 17479 1 1692 . 1 1 155 155 GLN HG2 H 1 2.238 0.05 . 1 . . . A 153 GLN HG2 . 17479 1 1693 . 1 1 155 155 GLN HG3 H 1 2.120 0.05 . 1 . . . A 153 GLN HG3 . 17479 1 1694 . 1 1 155 155 GLN C C 13 177.010 0.2 . 1 . . . A 153 GLN C . 17479 1 1695 . 1 1 155 155 GLN CA C 13 59.793 0.2 . 1 . . . A 153 GLN CA . 17479 1 1696 . 1 1 155 155 GLN CB C 13 29.560 0.2 . 1 . . . A 153 GLN CB . 17479 1 1697 . 1 1 155 155 GLN CG C 13 29.770 0.2 . 1 . . . A 153 GLN CG . 17479 1 1698 . 1 1 155 155 GLN N N 15 117.472 0.2 . 1 . . . A 153 GLN N . 17479 1 1699 . 1 1 156 156 ALA H H 1 8.298 0.05 . 1 . . . A 154 ALA H . 17479 1 1700 . 1 1 156 156 ALA HA H 1 3.429 0.05 . 1 . . . A 154 ALA HA . 17479 1 1701 . 1 1 156 156 ALA HB1 H 1 1.257 0.05 . 1 . . . A 154 ALA HB1 . 17479 1 1702 . 1 1 156 156 ALA HB2 H 1 1.257 0.05 . 1 . . . A 154 ALA HB2 . 17479 1 1703 . 1 1 156 156 ALA HB3 H 1 1.257 0.05 . 1 . . . A 154 ALA HB3 . 17479 1 1704 . 1 1 156 156 ALA C C 13 178.566 0.2 . 1 . . . A 154 ALA C . 17479 1 1705 . 1 1 156 156 ALA CA C 13 55.037 0.2 . 1 . . . A 154 ALA CA . 17479 1 1706 . 1 1 156 156 ALA CB C 13 18.411 0.2 . 1 . . . A 154 ALA CB . 17479 1 1707 . 1 1 156 156 ALA N N 15 121.762 0.2 . 1 . . . A 154 ALA N . 17479 1 1708 . 1 1 157 157 LEU H H 1 7.214 0.05 . 1 . . . A 155 LEU H . 17479 1 1709 . 1 1 157 157 LEU HA H 1 3.780 0.05 . 1 . . . A 155 LEU HA . 17479 1 1710 . 1 1 157 157 LEU HB2 H 1 1.742 0.05 . 1 . . . A 155 LEU HB2 . 17479 1 1711 . 1 1 157 157 LEU HB3 H 1 1.386 0.05 . 1 . . . A 155 LEU HB3 . 17479 1 1712 . 1 1 157 157 LEU HG H 1 1.674 0.05 . 1 . . . A 155 LEU HG . 17479 1 1713 . 1 1 157 157 LEU HD11 H 1 0.708 0.05 . 1 . . . A 155 LEU HD11 . 17479 1 1714 . 1 1 157 157 LEU HD12 H 1 0.708 0.05 . 1 . . . A 155 LEU HD12 . 17479 1 1715 . 1 1 157 157 LEU HD13 H 1 0.708 0.05 . 1 . . . A 155 LEU HD13 . 17479 1 1716 . 1 1 157 157 LEU HD21 H 1 0.547 0.05 . 1 . . . A 155 LEU HD21 . 17479 1 1717 . 1 1 157 157 LEU HD22 H 1 0.547 0.05 . 1 . . . A 155 LEU HD22 . 17479 1 1718 . 1 1 157 157 LEU HD23 H 1 0.547 0.05 . 1 . . . A 155 LEU HD23 . 17479 1 1719 . 1 1 157 157 LEU C C 13 180.005 0.2 . 1 . . . A 155 LEU C . 17479 1 1720 . 1 1 157 157 LEU CA C 13 57.929 0.2 . 1 . . . A 155 LEU CA . 17479 1 1721 . 1 1 157 157 LEU CB C 13 41.093 0.2 . 1 . . . A 155 LEU CB . 17479 1 1722 . 1 1 157 157 LEU CG C 13 23.675 0.2 . 1 . . . A 155 LEU CG . 17479 1 1723 . 1 1 157 157 LEU CD1 C 13 22.199 0.2 . 1 . . . A 155 LEU CD1 . 17479 1 1724 . 1 1 157 157 LEU CD2 C 13 19.530 0.2 . 1 . . . A 155 LEU CD2 . 17479 1 1725 . 1 1 157 157 LEU N N 15 115.335 0.2 . 1 . . . A 155 LEU N . 17479 1 1726 . 1 1 158 158 GLU H H 1 7.249 0.05 . 1 . . . A 156 GLU H . 17479 1 1727 . 1 1 158 158 GLU HA H 1 3.885 0.05 . 1 . . . A 156 GLU HA . 17479 1 1728 . 1 1 158 158 GLU HB2 H 1 2.055 0.05 . 1 . . . A 156 GLU HB2 . 17479 1 1729 . 1 1 158 158 GLU HB3 H 1 2.146 0.05 . 1 . . . A 156 GLU HB3 . 17479 1 1730 . 1 1 158 158 GLU HG2 H 1 2.363 0.05 . 1 . . . A 156 GLU HG2 . 17479 1 1731 . 1 1 158 158 GLU HG3 H 1 2.232 0.05 . 1 . . . A 156 GLU HG3 . 17479 1 1732 . 1 1 158 158 GLU C C 13 179.081 0.2 . 1 . . . A 156 GLU C . 17479 1 1733 . 1 1 158 158 GLU CA C 13 58.906 0.2 . 1 . . . A 156 GLU CA . 17479 1 1734 . 1 1 158 158 GLU CB C 13 29.144 0.2 . 1 . . . A 156 GLU CB . 17479 1 1735 . 1 1 158 158 GLU CG C 13 33.045 0.2 . 1 . . . A 156 GLU CG . 17479 1 1736 . 1 1 158 158 GLU N N 15 120.303 0.2 . 1 . . . A 156 GLU N . 17479 1 1737 . 1 1 159 159 VAL H H 1 8.352 0.05 . 1 . . . A 157 VAL H . 17479 1 1738 . 1 1 159 159 VAL HA H 1 2.982 0.05 . 1 . . . A 157 VAL HA . 17479 1 1739 . 1 1 159 159 VAL HB H 1 1.638 0.05 . 1 . . . A 157 VAL HB . 17479 1 1740 . 1 1 159 159 VAL HG11 H 1 0.388 0.05 . 1 . . . A 157 VAL HG11 . 17479 1 1741 . 1 1 159 159 VAL HG12 H 1 0.388 0.05 . 1 . . . A 157 VAL HG12 . 17479 1 1742 . 1 1 159 159 VAL HG13 H 1 0.388 0.05 . 1 . . . A 157 VAL HG13 . 17479 1 1743 . 1 1 159 159 VAL HG21 H 1 -0.134 0.05 . 1 . . . A 157 VAL HG21 . 17479 1 1744 . 1 1 159 159 VAL HG22 H 1 -0.134 0.05 . 1 . . . A 157 VAL HG22 . 17479 1 1745 . 1 1 159 159 VAL HG23 H 1 -0.134 0.05 . 1 . . . A 157 VAL HG23 . 17479 1 1746 . 1 1 159 159 VAL C C 13 177.739 0.2 . 1 . . . A 157 VAL C . 17479 1 1747 . 1 1 159 159 VAL CA C 13 66.703 0.2 . 1 . . . A 157 VAL CA . 17479 1 1748 . 1 1 159 159 VAL CB C 13 30.841 0.2 . 1 . . . A 157 VAL CB . 17479 1 1749 . 1 1 159 159 VAL CG1 C 13 18.578 0.2 . 1 . . . A 157 VAL CG1 . 17479 1 1750 . 1 1 159 159 VAL CG2 C 13 19.674 0.2 . 1 . . . A 157 VAL CG2 . 17479 1 1751 . 1 1 159 159 VAL N N 15 121.277 0.2 . 1 . . . A 157 VAL N . 17479 1 1752 . 1 1 160 160 ILE H H 1 8.008 0.05 . 1 . . . A 158 ILE H . 17479 1 1753 . 1 1 160 160 ILE HA H 1 3.033 0.05 . 1 . . . A 158 ILE HA . 17479 1 1754 . 1 1 160 160 ILE HB H 1 1.602 0.05 . 1 . . . A 158 ILE HB . 17479 1 1755 . 1 1 160 160 ILE HG21 H 1 0.646 0.05 . 1 . . . A 158 ILE HG21 . 17479 1 1756 . 1 1 160 160 ILE HG22 H 1 0.646 0.05 . 1 . . . A 158 ILE HG22 . 17479 1 1757 . 1 1 160 160 ILE HG23 H 1 0.646 0.05 . 1 . . . A 158 ILE HG23 . 17479 1 1758 . 1 1 160 160 ILE HD11 H 1 0.520 0.05 . 1 . . . A 158 ILE HD11 . 17479 1 1759 . 1 1 160 160 ILE HD12 H 1 0.520 0.05 . 1 . . . A 158 ILE HD12 . 17479 1 1760 . 1 1 160 160 ILE HD13 H 1 0.520 0.05 . 1 . . . A 158 ILE HD13 . 17479 1 1761 . 1 1 160 160 ILE CA C 13 66.876 0.2 . 1 . . . A 158 ILE CA . 17479 1 1762 . 1 1 160 160 ILE CB C 13 38.475 0.2 . 1 . . . A 158 ILE CB . 17479 1 1763 . 1 1 160 160 ILE CG2 C 13 13.906 0.2 . 1 . . . A 158 ILE CG2 . 17479 1 1764 . 1 1 160 160 ILE CD1 C 13 11.378 0.2 . 1 . . . A 158 ILE CD1 . 17479 1 1765 . 1 1 160 160 ILE N N 15 120.233 0.2 . 1 . . . A 158 ILE N . 17479 1 1766 . 1 1 161 161 LYS H H 1 7.024 0.05 . 1 . . . A 159 LYS H . 17479 1 1767 . 1 1 161 161 LYS HA H 1 3.706 0.05 . 1 . . . A 159 LYS HA . 17479 1 1768 . 1 1 161 161 LYS HB2 H 1 1.885 0.05 . 1 . . . A 159 LYS HB2 . 17479 1 1769 . 1 1 161 161 LYS HB3 H 1 1.658 0.05 . 1 . . . A 159 LYS HB3 . 17479 1 1770 . 1 1 161 161 LYS HG2 H 1 1.266 0.05 . 1 . . . A 159 LYS HG2 . 17479 1 1771 . 1 1 161 161 LYS HG3 H 1 1.439 0.05 . 1 . . . A 159 LYS HG3 . 17479 1 1772 . 1 1 161 161 LYS HD2 H 1 1.579 0.05 . 2 . . . A 159 LYS HD2 . 17479 1 1773 . 1 1 161 161 LYS HE2 H 1 2.826 0.05 . 2 . . . A 159 LYS HE2 . 17479 1 1774 . 1 1 161 161 LYS C C 13 179.404 0.2 . 1 . . . A 159 LYS C . 17479 1 1775 . 1 1 161 161 LYS CA C 13 59.695 0.2 . 1 . . . A 159 LYS CA . 17479 1 1776 . 1 1 161 161 LYS CB C 13 32.191 0.2 . 1 . . . A 159 LYS CB . 17479 1 1777 . 1 1 161 161 LYS CG C 13 21.826 0.2 . 1 . . . A 159 LYS CG . 17479 1 1778 . 1 1 161 161 LYS CD C 13 26.377 0.2 . 1 . . . A 159 LYS CD . 17479 1 1779 . 1 1 161 161 LYS N N 15 116.368 0.2 . 1 . . . A 159 LYS N . 17479 1 1780 . 1 1 162 162 GLN H H 1 7.600 0.05 . 1 . . . A 160 GLN H . 17479 1 1781 . 1 1 162 162 GLN HA H 1 3.988 0.05 . 1 . . . A 160 GLN HA . 17479 1 1782 . 1 1 162 162 GLN HB2 H 1 2.007 0.05 . 1 . . . A 160 GLN HB2 . 17479 1 1783 . 1 1 162 162 GLN HB3 H 1 1.818 0.05 . 1 . . . A 160 GLN HB3 . 17479 1 1784 . 1 1 162 162 GLN HG2 H 1 2.513 0.05 . 1 . . . A 160 GLN HG2 . 17479 1 1785 . 1 1 162 162 GLN HG3 H 1 2.264 0.05 . 1 . . . A 160 GLN HG3 . 17479 1 1786 . 1 1 162 162 GLN HE21 H 1 7.471 0.05 . 1 . . . A 160 GLN HE21 . 17479 1 1787 . 1 1 162 162 GLN HE22 H 1 6.773 0.05 . 1 . . . A 160 GLN HE22 . 17479 1 1788 . 1 1 162 162 GLN C C 13 180.101 0.2 . 1 . . . A 160 GLN C . 17479 1 1789 . 1 1 162 162 GLN CA C 13 58.687 0.2 . 1 . . . A 160 GLN CA . 17479 1 1790 . 1 1 162 162 GLN CB C 13 29.314 0.2 . 1 . . . A 160 GLN CB . 17479 1 1791 . 1 1 162 162 GLN CG C 13 31.680 0.2 . 1 . . . A 160 GLN CG . 17479 1 1792 . 1 1 162 162 GLN N N 15 117.159 0.2 . 1 . . . A 160 GLN N . 17479 1 1793 . 1 1 162 162 GLN NE2 N 15 110.780 0.2 . 1 . . . A 160 GLN NE2 . 17479 1 1794 . 1 1 163 163 LEU H H 1 8.964 0.05 . 1 . . . A 161 LEU H . 17479 1 1795 . 1 1 163 163 LEU HA H 1 3.793 0.05 . 1 . . . A 161 LEU HA . 17479 1 1796 . 1 1 163 163 LEU HB2 H 1 1.756 0.05 . 1 . . . A 161 LEU HB2 . 17479 1 1797 . 1 1 163 163 LEU HB3 H 1 1.375 0.05 . 1 . . . A 161 LEU HB3 . 17479 1 1798 . 1 1 163 163 LEU HG H 1 1.682 0.05 . 1 . . . A 161 LEU HG . 17479 1 1799 . 1 1 163 163 LEU HD11 H 1 0.714 0.05 . 1 . . . A 161 LEU HD11 . 17479 1 1800 . 1 1 163 163 LEU HD12 H 1 0.714 0.05 . 1 . . . A 161 LEU HD12 . 17479 1 1801 . 1 1 163 163 LEU HD13 H 1 0.714 0.05 . 1 . . . A 161 LEU HD13 . 17479 1 1802 . 1 1 163 163 LEU HD21 H 1 0.482 0.05 . 1 . . . A 161 LEU HD21 . 17479 1 1803 . 1 1 163 163 LEU HD22 H 1 0.482 0.05 . 1 . . . A 161 LEU HD22 . 17479 1 1804 . 1 1 163 163 LEU HD23 H 1 0.482 0.05 . 1 . . . A 161 LEU HD23 . 17479 1 1805 . 1 1 163 163 LEU C C 13 179.235 0.2 . 1 . . . A 161 LEU C . 17479 1 1806 . 1 1 163 163 LEU CA C 13 57.210 0.2 . 1 . . . A 161 LEU CA . 17479 1 1807 . 1 1 163 163 LEU CB C 13 41.112 0.2 . 1 . . . A 161 LEU CB . 17479 1 1808 . 1 1 163 163 LEU CG C 13 23.131 0.2 . 1 . . . A 161 LEU CG . 17479 1 1809 . 1 1 163 163 LEU CD1 C 13 22.056 0.2 . 1 . . . A 161 LEU CD1 . 17479 1 1810 . 1 1 163 163 LEU CD2 C 13 19.947 0.2 . 1 . . . A 161 LEU CD2 . 17479 1 1811 . 1 1 163 163 LEU N N 15 120.595 0.2 . 1 . . . A 161 LEU N . 17479 1 1812 . 1 1 164 164 LYS H H 1 7.758 0.05 . 1 . . . A 162 LYS H . 17479 1 1813 . 1 1 164 164 LYS HA H 1 4.324 0.05 . 1 . . . A 162 LYS HA . 17479 1 1814 . 1 1 164 164 LYS HB2 H 1 1.790 0.05 . 1 . . . A 162 LYS HB2 . 17479 1 1815 . 1 1 164 164 LYS HD2 H 1 1.577 0.05 . 2 . . . A 162 LYS HD2 . 17479 1 1816 . 1 1 164 164 LYS HE2 H 1 2.826 0.05 . 2 . . . A 162 LYS HE2 . 17479 1 1817 . 1 1 164 164 LYS C C 13 177.796 0.2 . 1 . . . A 162 LYS C . 17479 1 1818 . 1 1 164 164 LYS CA C 13 59.101 0.2 . 1 . . . A 162 LYS CA . 17479 1 1819 . 1 1 164 164 LYS CB C 13 32.550 0.2 . 1 . . . A 162 LYS CB . 17479 1 1820 . 1 1 164 164 LYS N N 15 118.850 0.2 . 1 . . . A 162 LYS N . 17479 1 1821 . 1 1 165 165 GLU H H 1 7.060 0.05 . 1 . . . A 163 GLU H . 17479 1 1822 . 1 1 165 165 GLU HA H 1 4.092 0.05 . 1 . . . A 163 GLU HA . 17479 1 1823 . 1 1 165 165 GLU HB2 H 1 2.075 0.05 . 1 . . . A 163 GLU HB2 . 17479 1 1824 . 1 1 165 165 GLU HB3 H 1 1.904 0.05 . 1 . . . A 163 GLU HB3 . 17479 1 1825 . 1 1 165 165 GLU HG2 H 1 2.348 0.05 . 1 . . . A 163 GLU HG2 . 17479 1 1826 . 1 1 165 165 GLU HG3 H 1 2.141 0.05 . 1 . . . A 163 GLU HG3 . 17479 1 1827 . 1 1 165 165 GLU C C 13 177.218 0.2 . 1 . . . A 163 GLU C . 17479 1 1828 . 1 1 165 165 GLU CA C 13 57.324 0.2 . 1 . . . A 163 GLU CA . 17479 1 1829 . 1 1 165 165 GLU CB C 13 29.836 0.2 . 1 . . . A 163 GLU CB . 17479 1 1830 . 1 1 165 165 GLU CG C 13 33.184 0.2 . 1 . . . A 163 GLU CG . 17479 1 1831 . 1 1 165 165 GLU N N 15 114.613 0.2 . 1 . . . A 163 GLU N . 17479 1 1832 . 1 1 166 166 LYS H H 1 7.674 0.05 . 1 . . . A 164 LYS H . 17479 1 1833 . 1 1 166 166 LYS HA H 1 4.360 0.05 . 1 . . . A 164 LYS HA . 17479 1 1834 . 1 1 166 166 LYS HB2 H 1 1.775 0.05 . 1 . . . A 164 LYS HB2 . 17479 1 1835 . 1 1 166 166 LYS HB3 H 1 1.563 0.05 . 1 . . . A 164 LYS HB3 . 17479 1 1836 . 1 1 166 166 LYS HG2 H 1 1.467 0.05 . 2 . . . A 164 LYS HG2 . 17479 1 1837 . 1 1 166 166 LYS HD2 H 1 1.260 0.05 . 2 . . . A 164 LYS HD2 . 17479 1 1838 . 1 1 166 166 LYS HE2 H 1 2.805 0.05 . 2 . . . A 164 LYS HE2 . 17479 1 1839 . 1 1 166 166 LYS C C 13 175.369 0.2 . 1 . . . A 164 LYS C . 17479 1 1840 . 1 1 166 166 LYS CA C 13 55.166 0.2 . 1 . . . A 164 LYS CA . 17479 1 1841 . 1 1 166 166 LYS CB C 13 35.423 0.2 . 1 . . . A 164 LYS CB . 17479 1 1842 . 1 1 166 166 LYS CG C 13 25.211 0.2 . 1 . . . A 164 LYS CG . 17479 1 1843 . 1 1 166 166 LYS N N 15 116.129 0.2 . 1 . . . A 164 LYS N . 17479 1 1844 . 1 1 167 167 MET H H 1 8.300 0.05 . 1 . . . A 165 MET H . 17479 1 1845 . 1 1 167 167 MET HA H 1 4.359 0.05 . 1 . . . A 165 MET HA . 17479 1 1846 . 1 1 167 167 MET CA C 13 54.107 0.2 . 1 . . . A 165 MET CA . 17479 1 1847 . 1 1 167 167 MET N N 15 118.704 0.2 . 1 . . . A 165 MET N . 17479 1 1848 . 1 1 168 168 LYS H H 1 8.279 0.05 . 1 . . . A 166 LYS H . 17479 1 1849 . 1 1 168 168 LYS HA H 1 4.543 0.05 . 1 . . . A 166 LYS HA . 17479 1 1850 . 1 1 168 168 LYS HB2 H 1 1.900 0.05 . 1 . . . A 166 LYS HB2 . 17479 1 1851 . 1 1 168 168 LYS HB3 H 1 1.724 0.05 . 1 . . . A 166 LYS HB3 . 17479 1 1852 . 1 1 168 168 LYS HE2 H 1 2.724 0.05 . 2 . . . A 166 LYS HE2 . 17479 1 1853 . 1 1 168 168 LYS C C 13 175.145 0.2 . 1 . . . A 166 LYS C . 17479 1 1854 . 1 1 168 168 LYS CA C 13 54.929 0.2 . 1 . . . A 166 LYS CA . 17479 1 1855 . 1 1 168 168 LYS CB C 13 30.546 0.2 . 1 . . . A 166 LYS CB . 17479 1 1856 . 1 1 168 168 LYS N N 15 118.315 0.2 . 1 . . . A 166 LYS N . 17479 1 1857 . 1 1 169 169 ILE H H 1 8.326 0.05 . 1 . . . A 167 ILE H . 17479 1 1858 . 1 1 169 169 ILE HA H 1 3.953 0.05 . 1 . . . A 167 ILE HA . 17479 1 1859 . 1 1 169 169 ILE HB H 1 1.638 0.05 . 1 . . . A 167 ILE HB . 17479 1 1860 . 1 1 169 169 ILE HG12 H 1 1.280 0.05 . 1 . . . A 167 ILE HG12 . 17479 1 1861 . 1 1 169 169 ILE HG13 H 1 0.967 0.05 . 1 . . . A 167 ILE HG13 . 17479 1 1862 . 1 1 169 169 ILE HG21 H 1 0.652 0.05 . 1 . . . A 167 ILE HG21 . 17479 1 1863 . 1 1 169 169 ILE HG22 H 1 0.652 0.05 . 1 . . . A 167 ILE HG22 . 17479 1 1864 . 1 1 169 169 ILE HG23 H 1 0.652 0.05 . 1 . . . A 167 ILE HG23 . 17479 1 1865 . 1 1 169 169 ILE HD11 H 1 0.636 0.05 . 1 . . . A 167 ILE HD11 . 17479 1 1866 . 1 1 169 169 ILE HD12 H 1 0.636 0.05 . 1 . . . A 167 ILE HD12 . 17479 1 1867 . 1 1 169 169 ILE HD13 H 1 0.636 0.05 . 1 . . . A 167 ILE HD13 . 17479 1 1868 . 1 1 169 169 ILE C C 13 171.104 0.2 . 1 . . . A 167 ILE C . 17479 1 1869 . 1 1 169 169 ILE CA C 13 60.655 0.2 . 1 . . . A 167 ILE CA . 17479 1 1870 . 1 1 169 169 ILE CB C 13 39.035 0.2 . 1 . . . A 167 ILE CB . 17479 1 1871 . 1 1 169 169 ILE CG1 C 13 24.287 0.2 . 1 . . . A 167 ILE CG1 . 17479 1 1872 . 1 1 169 169 ILE CG2 C 13 14.240 0.2 . 1 . . . A 167 ILE CG2 . 17479 1 1873 . 1 1 169 169 ILE CD1 C 13 9.847 0.2 . 1 . . . A 167 ILE CD1 . 17479 1 1874 . 1 1 169 169 ILE N N 15 127.686 0.2 . 1 . . . A 167 ILE N . 17479 1 1875 . 1 1 170 170 GLU H H 1 8.222 0.05 . 1 . . . A 168 GLU H . 17479 1 1876 . 1 1 170 170 GLU HA H 1 4.493 0.05 . 1 . . . A 168 GLU HA . 17479 1 1877 . 1 1 170 170 GLU HB2 H 1 1.468 0.05 . 1 . . . A 168 GLU HB2 . 17479 1 1878 . 1 1 170 170 GLU HB3 H 1 1.724 0.05 . 1 . . . A 168 GLU HB3 . 17479 1 1879 . 1 1 170 170 GLU HG2 H 1 2.057 0.05 . 1 . . . A 168 GLU HG2 . 17479 1 1880 . 1 1 170 170 GLU HG3 H 1 1.924 0.05 . 1 . . . A 168 GLU HG3 . 17479 1 1881 . 1 1 170 170 GLU C C 13 174.956 0.2 . 1 . . . A 168 GLU C . 17479 1 1882 . 1 1 170 170 GLU CA C 13 53.954 0.2 . 1 . . . A 168 GLU CA . 17479 1 1883 . 1 1 170 170 GLU CB C 13 33.926 0.2 . 1 . . . A 168 GLU CB . 17479 1 1884 . 1 1 170 170 GLU CG C 13 31.982 0.2 . 1 . . . A 168 GLU CG . 17479 1 1885 . 1 1 170 170 GLU N N 15 123.137 0.2 . 1 . . . A 168 GLU N . 17479 1 1886 . 1 1 171 171 ARG H H 1 9.024 0.05 . 1 . . . A 169 ARG H . 17479 1 1887 . 1 1 171 171 ARG HA H 1 4.660 0.05 . 1 . . . A 169 ARG HA . 17479 1 1888 . 1 1 171 171 ARG HB2 H 1 1.825 0.05 . 1 . . . A 169 ARG HB2 . 17479 1 1889 . 1 1 171 171 ARG HB3 H 1 1.431 0.05 . 1 . . . A 169 ARG HB3 . 17479 1 1890 . 1 1 171 171 ARG HG2 H 1 1.414 0.05 . 2 . . . A 169 ARG HG2 . 17479 1 1891 . 1 1 171 171 ARG HD2 H 1 2.982 0.05 . 2 . . . A 169 ARG HD2 . 17479 1 1892 . 1 1 171 171 ARG C C 13 174.873 0.2 . 1 . . . A 169 ARG C . 17479 1 1893 . 1 1 171 171 ARG CA C 13 55.963 0.2 . 1 . . . A 169 ARG CA . 17479 1 1894 . 1 1 171 171 ARG CB C 13 30.453 0.2 . 1 . . . A 169 ARG CB . 17479 1 1895 . 1 1 171 171 ARG CG C 13 24.733 0.2 . 1 . . . A 169 ARG CG . 17479 1 1896 . 1 1 171 171 ARG N N 15 126.671 0.2 . 1 . . . A 169 ARG N . 17479 1 1897 . 1 1 172 172 ALA H H 1 7.809 0.05 . 1 . . . A 170 ALA H . 17479 1 1898 . 1 1 172 172 ALA HA H 1 4.455 0.05 . 1 . . . A 170 ALA HA . 17479 1 1899 . 1 1 172 172 ALA HB1 H 1 1.027 0.05 . 1 . . . A 170 ALA HB1 . 17479 1 1900 . 1 1 172 172 ALA HB2 H 1 1.027 0.05 . 1 . . . A 170 ALA HB2 . 17479 1 1901 . 1 1 172 172 ALA HB3 H 1 1.027 0.05 . 1 . . . A 170 ALA HB3 . 17479 1 1902 . 1 1 172 172 ALA C C 13 175.612 0.2 . 1 . . . A 170 ALA C . 17479 1 1903 . 1 1 172 172 ALA CA C 13 51.768 0.2 . 1 . . . A 170 ALA CA . 17479 1 1904 . 1 1 172 172 ALA CB C 13 23.434 0.2 . 1 . . . A 170 ALA CB . 17479 1 1905 . 1 1 172 172 ALA N N 15 127.857 0.2 . 1 . . . A 170 ALA N . 17479 1 1906 . 1 1 173 173 HIS H H 1 8.245 0.05 . 1 . . . A 171 HIS H . 17479 1 1907 . 1 1 173 173 HIS HA H 1 5.080 0.05 . 1 . . . A 171 HIS HA . 17479 1 1908 . 1 1 173 173 HIS HB2 H 1 2.641 0.05 . 1 . . . A 171 HIS HB2 . 17479 1 1909 . 1 1 173 173 HIS HB3 H 1 2.910 0.05 . 1 . . . A 171 HIS HB3 . 17479 1 1910 . 1 1 173 173 HIS HD2 H 1 6.906 0.05 . 1 . . . A 171 HIS HD2 . 17479 1 1911 . 1 1 173 173 HIS CA C 13 54.816 0.2 . 1 . . . A 171 HIS CA . 17479 1 1912 . 1 1 173 173 HIS CB C 13 32.990 0.2 . 1 . . . A 171 HIS CB . 17479 1 1913 . 1 1 173 173 HIS N N 15 113.591 0.2 . 1 . . . A 171 HIS N . 17479 1 1914 . 1 1 174 174 MET H H 1 8.654 0.05 . 1 . . . A 172 MET H . 17479 1 1915 . 1 1 174 174 MET HA H 1 4.404 0.05 . 1 . . . A 172 MET HA . 17479 1 1916 . 1 1 174 174 MET HB2 H 1 1.949 0.05 . 1 . . . A 172 MET HB2 . 17479 1 1917 . 1 1 174 174 MET HB3 H 1 1.854 0.05 . 1 . . . A 172 MET HB3 . 17479 1 1918 . 1 1 174 174 MET HG2 H 1 2.377 0.05 . 1 . . . A 172 MET HG2 . 17479 1 1919 . 1 1 174 174 MET HG3 H 1 2.455 0.05 . 1 . . . A 172 MET HG3 . 17479 1 1920 . 1 1 174 174 MET C C 13 173.596 0.2 . 1 . . . A 172 MET C . 17479 1 1921 . 1 1 174 174 MET CA C 13 55.194 0.2 . 1 . . . A 172 MET CA . 17479 1 1922 . 1 1 174 174 MET CB C 13 35.567 0.2 . 1 . . . A 172 MET CB . 17479 1 1923 . 1 1 174 174 MET N N 15 118.222 0.2 . 1 . . . A 172 MET N . 17479 1 1924 . 1 1 175 175 ARG H H 1 8.592 0.05 . 1 . . . A 173 ARG H . 17479 1 1925 . 1 1 175 175 ARG HA H 1 5.229 0.05 . 1 . . . A 173 ARG HA . 17479 1 1926 . 1 1 175 175 ARG HB2 H 1 1.608 0.05 . 1 . . . A 173 ARG HB2 . 17479 1 1927 . 1 1 175 175 ARG HB3 H 1 1.485 0.05 . 1 . . . A 173 ARG HB3 . 17479 1 1928 . 1 1 175 175 ARG HG2 H 1 1.149 0.05 . 1 . . . A 173 ARG HG2 . 17479 1 1929 . 1 1 175 175 ARG HG3 H 1 1.078 0.05 . 1 . . . A 173 ARG HG3 . 17479 1 1930 . 1 1 175 175 ARG HD2 H 1 2.912 0.05 . 2 . . . A 173 ARG HD2 . 17479 1 1931 . 1 1 175 175 ARG C C 13 174.517 0.2 . 1 . . . A 173 ARG C . 17479 1 1932 . 1 1 175 175 ARG CA C 13 54.693 0.2 . 1 . . . A 173 ARG CA . 17479 1 1933 . 1 1 175 175 ARG CB C 13 30.279 0.2 . 1 . . . A 173 ARG CB . 17479 1 1934 . 1 1 175 175 ARG CG C 13 21.790 0.2 . 1 . . . A 173 ARG CG . 17479 1 1935 . 1 1 175 175 ARG N N 15 125.529 0.2 . 1 . . . A 173 ARG N . 17479 1 1936 . 1 1 176 176 LEU H H 1 9.033 0.05 . 1 . . . A 174 LEU H . 17479 1 1937 . 1 1 176 176 LEU HA H 1 5.153 0.05 . 1 . . . A 174 LEU HA . 17479 1 1938 . 1 1 176 176 LEU HB2 H 1 1.371 0.05 . 1 . . . A 174 LEU HB2 . 17479 1 1939 . 1 1 176 176 LEU HB3 H 1 0.897 0.05 . 1 . . . A 174 LEU HB3 . 17479 1 1940 . 1 1 176 176 LEU HG H 1 1.617 0.05 . 1 . . . A 174 LEU HG . 17479 1 1941 . 1 1 176 176 LEU HD11 H 1 0.906 0.05 . 1 . . . A 174 LEU HD11 . 17479 1 1942 . 1 1 176 176 LEU HD12 H 1 0.906 0.05 . 1 . . . A 174 LEU HD12 . 17479 1 1943 . 1 1 176 176 LEU HD13 H 1 0.906 0.05 . 1 . . . A 174 LEU HD13 . 17479 1 1944 . 1 1 176 176 LEU HD21 H 1 0.857 0.05 . 1 . . . A 174 LEU HD21 . 17479 1 1945 . 1 1 176 176 LEU HD22 H 1 0.857 0.05 . 1 . . . A 174 LEU HD22 . 17479 1 1946 . 1 1 176 176 LEU HD23 H 1 0.857 0.05 . 1 . . . A 174 LEU HD23 . 17479 1 1947 . 1 1 176 176 LEU C C 13 174.883 0.2 . 1 . . . A 174 LEU C . 17479 1 1948 . 1 1 176 176 LEU CA C 13 52.553 0.2 . 1 . . . A 174 LEU CA . 17479 1 1949 . 1 1 176 176 LEU CB C 13 45.408 0.2 . 1 . . . A 174 LEU CB . 17479 1 1950 . 1 1 176 176 LEU CG C 13 25.119 0.2 . 1 . . . A 174 LEU CG . 17479 1 1951 . 1 1 176 176 LEU CD1 C 13 23.749 0.2 . 1 . . . A 174 LEU CD1 . 17479 1 1952 . 1 1 176 176 LEU CD2 C 13 22.835 0.2 . 1 . . . A 174 LEU CD2 . 17479 1 1953 . 1 1 176 176 LEU N N 15 127.576 0.2 . 1 . . . A 174 LEU N . 17479 1 1954 . 1 1 177 177 ARG H H 1 8.711 0.05 . 1 . . . A 175 ARG H . 17479 1 1955 . 1 1 177 177 ARG HA H 1 5.253 0.05 . 1 . . . A 175 ARG HA . 17479 1 1956 . 1 1 177 177 ARG HB2 H 1 1.629 0.05 . 1 . . . A 175 ARG HB2 . 17479 1 1957 . 1 1 177 177 ARG HB3 H 1 1.518 0.05 . 1 . . . A 175 ARG HB3 . 17479 1 1958 . 1 1 177 177 ARG HD2 H 1 2.929 0.05 . 1 . . . A 175 ARG HD2 . 17479 1 1959 . 1 1 177 177 ARG HD3 H 1 2.686 0.05 . 1 . . . A 175 ARG HD3 . 17479 1 1960 . 1 1 177 177 ARG C C 13 175.773 0.2 . 1 . . . A 175 ARG C . 17479 1 1961 . 1 1 177 177 ARG CA C 13 53.662 0.2 . 1 . . . A 175 ARG CA . 17479 1 1962 . 1 1 177 177 ARG CB C 13 33.762 0.2 . 1 . . . A 175 ARG CB . 17479 1 1963 . 1 1 177 177 ARG CD C 13 40.548 0.2 . 1 . . . A 175 ARG CD . 17479 1 1964 . 1 1 177 177 ARG N N 15 119.316 0.2 . 1 . . . A 175 ARG N . 17479 1 1965 . 1 1 178 178 PHE H H 1 9.515 0.05 . 1 . . . A 176 PHE H . 17479 1 1966 . 1 1 178 178 PHE HA H 1 5.639 0.05 . 1 . . . A 176 PHE HA . 17479 1 1967 . 1 1 178 178 PHE HB2 H 1 2.909 0.05 . 1 . . . A 176 PHE HB2 . 17479 1 1968 . 1 1 178 178 PHE HB3 H 1 2.760 0.05 . 1 . . . A 176 PHE HB3 . 17479 1 1969 . 1 1 178 178 PHE HD1 H 1 6.803 0.05 . 3 . . . A 176 PHE HD2 . 17479 1 1970 . 1 1 178 178 PHE C C 13 174.969 0.2 . 1 . . . A 176 PHE C . 17479 1 1971 . 1 1 178 178 PHE CA C 13 53.012 0.2 . 1 . . . A 176 PHE CA . 17479 1 1972 . 1 1 178 178 PHE CB C 13 40.910 0.2 . 1 . . . A 176 PHE CB . 17479 1 1973 . 1 1 178 178 PHE N N 15 126.252 0.2 . 1 . . . A 176 PHE N . 17479 1 1974 . 1 1 179 179 ILE H H 1 8.345 0.05 . 1 . . . A 177 ILE H . 17479 1 1975 . 1 1 179 179 ILE HA H 1 4.628 0.05 . 1 . . . A 177 ILE HA . 17479 1 1976 . 1 1 179 179 ILE HB H 1 1.709 0.05 . 1 . . . A 177 ILE HB . 17479 1 1977 . 1 1 179 179 ILE HG12 H 1 1.258 0.05 . 1 . . . A 177 ILE HG12 . 17479 1 1978 . 1 1 179 179 ILE HG13 H 1 0.841 0.05 . 1 . . . A 177 ILE HG13 . 17479 1 1979 . 1 1 179 179 ILE HG21 H 1 0.580 0.05 . 1 . . . A 177 ILE HG21 . 17479 1 1980 . 1 1 179 179 ILE HG22 H 1 0.580 0.05 . 1 . . . A 177 ILE HG22 . 17479 1 1981 . 1 1 179 179 ILE HG23 H 1 0.580 0.05 . 1 . . . A 177 ILE HG23 . 17479 1 1982 . 1 1 179 179 ILE HD11 H 1 0.567 0.05 . 1 . . . A 177 ILE HD11 . 17479 1 1983 . 1 1 179 179 ILE HD12 H 1 0.567 0.05 . 1 . . . A 177 ILE HD12 . 17479 1 1984 . 1 1 179 179 ILE HD13 H 1 0.567 0.05 . 1 . . . A 177 ILE HD13 . 17479 1 1985 . 1 1 179 179 ILE C C 13 175.623 0.2 . 1 . . . A 177 ILE C . 17479 1 1986 . 1 1 179 179 ILE CA C 13 61.007 0.2 . 1 . . . A 177 ILE CA . 17479 1 1987 . 1 1 179 179 ILE CB C 13 38.450 0.2 . 1 . . . A 177 ILE CB . 17479 1 1988 . 1 1 179 179 ILE CG1 C 13 23.925 0.2 . 1 . . . A 177 ILE CG1 . 17479 1 1989 . 1 1 179 179 ILE CG2 C 13 15.217 0.2 . 1 . . . A 177 ILE CG2 . 17479 1 1990 . 1 1 179 179 ILE CD1 C 13 9.825 0.2 . 1 . . . A 177 ILE CD1 . 17479 1 1991 . 1 1 179 179 ILE N N 15 122.799 0.2 . 1 . . . A 177 ILE N . 17479 1 1992 . 1 1 180 180 LEU H H 1 9.121 0.05 . 1 . . . A 178 LEU H . 17479 1 1993 . 1 1 180 180 LEU HA H 1 4.955 0.05 . 1 . . . A 178 LEU HA . 17479 1 1994 . 1 1 180 180 LEU HB2 H 1 1.489 0.05 . 1 . . . A 178 LEU HB2 . 17479 1 1995 . 1 1 180 180 LEU HB3 H 1 1.147 0.05 . 1 . . . A 178 LEU HB3 . 17479 1 1996 . 1 1 180 180 LEU HD11 H 1 0.561 0.05 . 1 . . . A 178 LEU HD11 . 17479 1 1997 . 1 1 180 180 LEU HD12 H 1 0.561 0.05 . 1 . . . A 178 LEU HD12 . 17479 1 1998 . 1 1 180 180 LEU HD13 H 1 0.561 0.05 . 1 . . . A 178 LEU HD13 . 17479 1 1999 . 1 1 180 180 LEU HD21 H 1 0.695 0.05 . 1 . . . A 178 LEU HD21 . 17479 1 2000 . 1 1 180 180 LEU HD22 H 1 0.695 0.05 . 1 . . . A 178 LEU HD22 . 17479 1 2001 . 1 1 180 180 LEU HD23 H 1 0.695 0.05 . 1 . . . A 178 LEU HD23 . 17479 1 2002 . 1 1 180 180 LEU C C 13 173.166 0.2 . 1 . . . A 178 LEU C . 17479 1 2003 . 1 1 180 180 LEU CA C 13 50.779 0.2 . 1 . . . A 178 LEU CA . 17479 1 2004 . 1 1 180 180 LEU CB C 13 43.946 0.2 . 1 . . . A 178 LEU CB . 17479 1 2005 . 1 1 180 180 LEU CD1 C 13 22.403 0.2 . 1 . . . A 178 LEU CD1 . 17479 1 2006 . 1 1 180 180 LEU CD2 C 13 20.827 0.2 . 1 . . . A 178 LEU CD2 . 17479 1 2007 . 1 1 180 180 LEU N N 15 124.832 0.2 . 1 . . . A 178 LEU N . 17479 1 2008 . 1 1 181 181 PRO HA H 1 4.611 0.05 . 1 . . . A 179 PRO HA . 17479 1 2009 . 1 1 181 181 PRO HB2 H 1 1.991 0.05 . 1 . . . A 179 PRO HB2 . 17479 1 2010 . 1 1 181 181 PRO HB3 H 1 2.332 0.05 . 1 . . . A 179 PRO HB3 . 17479 1 2011 . 1 1 181 181 PRO HG2 H 1 1.869 0.05 . 2 . . . A 179 PRO HG2 . 17479 1 2012 . 1 1 181 181 PRO HD2 H 1 3.445 0.05 . 2 . . . A 179 PRO HD2 . 17479 1 2013 . 1 1 181 181 PRO CA C 13 62.133 0.2 . 1 . . . A 179 PRO CA . 17479 1 2014 . 1 1 181 181 PRO CB C 13 31.996 0.2 . 1 . . . A 179 PRO CB . 17479 1 2015 . 1 1 182 182 VAL H H 1 8.533 0.05 . 1 . . . A 180 VAL H . 17479 1 2016 . 1 1 182 182 VAL HA H 1 3.533 0.05 . 1 . . . A 180 VAL HA . 17479 1 2017 . 1 1 182 182 VAL HB H 1 1.887 0.05 . 1 . . . A 180 VAL HB . 17479 1 2018 . 1 1 182 182 VAL HG11 H 1 0.863 0.05 . 1 . . . A 180 VAL HG11 . 17479 1 2019 . 1 1 182 182 VAL HG12 H 1 0.863 0.05 . 1 . . . A 180 VAL HG12 . 17479 1 2020 . 1 1 182 182 VAL HG13 H 1 0.863 0.05 . 1 . . . A 180 VAL HG13 . 17479 1 2021 . 1 1 182 182 VAL HG21 H 1 0.896 0.05 . 1 . . . A 180 VAL HG21 . 17479 1 2022 . 1 1 182 182 VAL HG22 H 1 0.896 0.05 . 1 . . . A 180 VAL HG22 . 17479 1 2023 . 1 1 182 182 VAL HG23 H 1 0.896 0.05 . 1 . . . A 180 VAL HG23 . 17479 1 2024 . 1 1 182 182 VAL C C 13 177.812 0.2 . 1 . . . A 180 VAL C . 17479 1 2025 . 1 1 182 182 VAL CA C 13 66.404 0.2 . 1 . . . A 180 VAL CA . 17479 1 2026 . 1 1 182 182 VAL CB C 13 31.760 0.2 . 1 . . . A 180 VAL CB . 17479 1 2027 . 1 1 182 182 VAL CG1 C 13 17.836 0.2 . 1 . . . A 180 VAL CG1 . 17479 1 2028 . 1 1 182 182 VAL CG2 C 13 19.280 0.2 . 1 . . . A 180 VAL CG2 . 17479 1 2029 . 1 1 182 182 VAL N N 15 122.926 0.2 . 1 . . . A 180 VAL N . 17479 1 2030 . 1 1 183 183 ASN H H 1 8.619 0.05 . 1 . . . A 181 ASN H . 17479 1 2031 . 1 1 183 183 ASN HA H 1 4.382 0.05 . 1 . . . A 181 ASN HA . 17479 1 2032 . 1 1 183 183 ASN HB2 H 1 2.753 0.05 . 1 . . . A 181 ASN HB2 . 17479 1 2033 . 1 1 183 183 ASN HB3 H 1 2.697 0.05 . 1 . . . A 181 ASN HB3 . 17479 1 2034 . 1 1 183 183 ASN C C 13 177.372 0.2 . 1 . . . A 181 ASN C . 17479 1 2035 . 1 1 183 183 ASN CA C 13 55.919 0.2 . 1 . . . A 181 ASN CA . 17479 1 2036 . 1 1 183 183 ASN CB C 13 37.421 0.2 . 1 . . . A 181 ASN CB . 17479 1 2037 . 1 1 183 183 ASN N N 15 118.777 0.2 . 1 . . . A 181 ASN N . 17479 1 2038 . 1 1 184 184 GLU H H 1 8.276 0.05 . 1 . . . A 182 GLU H . 17479 1 2039 . 1 1 184 184 GLU HA H 1 4.218 0.05 . 1 . . . A 182 GLU HA . 17479 1 2040 . 1 1 184 184 GLU HB2 H 1 1.994 0.05 . 1 . . . A 182 GLU HB2 . 17479 1 2041 . 1 1 184 184 GLU HB3 H 1 1.622 0.05 . 1 . . . A 182 GLU HB3 . 17479 1 2042 . 1 1 184 184 GLU HG2 H 1 2.235 0.05 . 1 . . . A 182 GLU HG2 . 17479 1 2043 . 1 1 184 184 GLU HG3 H 1 2.126 0.05 . 1 . . . A 182 GLU HG3 . 17479 1 2044 . 1 1 184 184 GLU C C 13 178.195 0.2 . 1 . . . A 182 GLU C . 17479 1 2045 . 1 1 184 184 GLU CA C 13 57.812 0.2 . 1 . . . A 182 GLU CA . 17479 1 2046 . 1 1 184 184 GLU CB C 13 29.203 0.2 . 1 . . . A 182 GLU CB . 17479 1 2047 . 1 1 184 184 GLU CG C 13 33.543 0.2 . 1 . . . A 182 GLU CG . 17479 1 2048 . 1 1 184 184 GLU N N 15 118.895 0.2 . 1 . . . A 182 GLU N . 17479 1 2049 . 1 1 185 185 GLY H H 1 8.109 0.05 . 1 . . . A 183 GLY H . 17479 1 2050 . 1 1 185 185 GLY HA2 H 1 3.648 0.05 . 1 . . . A 183 GLY HA2 . 17479 1 2051 . 1 1 185 185 GLY HA3 H 1 3.380 0.05 . 1 . . . A 183 GLY HA3 . 17479 1 2052 . 1 1 185 185 GLY C C 13 174.286 0.2 . 1 . . . A 183 GLY C . 17479 1 2053 . 1 1 185 185 GLY CA C 13 48.314 0.2 . 1 . . . A 183 GLY CA . 17479 1 2054 . 1 1 185 185 GLY N N 15 108.252 0.2 . 1 . . . A 183 GLY N . 17479 1 2055 . 1 1 186 186 LYS H H 1 8.095 0.05 . 1 . . . A 184 LYS H . 17479 1 2056 . 1 1 186 186 LYS HA H 1 3.808 0.05 . 1 . . . A 184 LYS HA . 17479 1 2057 . 1 1 186 186 LYS HB2 H 1 1.815 0.05 . 1 . . . A 184 LYS HB2 . 17479 1 2058 . 1 1 186 186 LYS HB3 H 1 1.746 0.05 . 1 . . . A 184 LYS HB3 . 17479 1 2059 . 1 1 186 186 LYS HG2 H 1 1.548 0.05 . 1 . . . A 184 LYS HG2 . 17479 1 2060 . 1 1 186 186 LYS HG3 H 1 1.336 0.05 . 1 . . . A 184 LYS HG3 . 17479 1 2061 . 1 1 186 186 LYS HD2 H 1 1.560 0.05 . 2 . . . A 184 LYS HD2 . 17479 1 2062 . 1 1 186 186 LYS HE2 H 1 2.769 0.05 . 2 . . . A 184 LYS HE2 . 17479 1 2063 . 1 1 186 186 LYS C C 13 179.220 0.2 . 1 . . . A 184 LYS C . 17479 1 2064 . 1 1 186 186 LYS CA C 13 59.949 0.2 . 1 . . . A 184 LYS CA . 17479 1 2065 . 1 1 186 186 LYS CB C 13 31.998 0.2 . 1 . . . A 184 LYS CB . 17479 1 2066 . 1 1 186 186 LYS CG C 13 22.490 0.2 . 1 . . . A 184 LYS CG . 17479 1 2067 . 1 1 186 186 LYS CD C 13 26.430 0.2 . 1 . . . A 184 LYS CD . 17479 1 2068 . 1 1 186 186 LYS CE C 13 38.706 0.2 . 1 . . . A 184 LYS CE . 17479 1 2069 . 1 1 186 186 LYS N N 15 121.099 0.2 . 1 . . . A 184 LYS N . 17479 1 2070 . 1 1 187 187 LYS H H 1 7.438 0.05 . 1 . . . A 185 LYS H . 17479 1 2071 . 1 1 187 187 LYS HA H 1 3.974 0.05 . 1 . . . A 185 LYS HA . 17479 1 2072 . 1 1 187 187 LYS HB2 H 1 1.720 0.05 . 1 . . . A 185 LYS HB2 . 17479 1 2073 . 1 1 187 187 LYS HB3 H 1 1.872 0.05 . 1 . . . A 185 LYS HB3 . 17479 1 2074 . 1 1 187 187 LYS HG2 H 1 1.227 0.05 . 2 . . . A 185 LYS HG2 . 17479 1 2075 . 1 1 187 187 LYS HD2 H 1 1.405 0.05 . 1 . . . A 185 LYS HD2 . 17479 1 2076 . 1 1 187 187 LYS HD3 H 1 1.556 0.05 . 1 . . . A 185 LYS HD3 . 17479 1 2077 . 1 1 187 187 LYS HE2 H 1 2.808 0.05 . 2 . . . A 185 LYS HE2 . 17479 1 2078 . 1 1 187 187 LYS CA C 13 58.264 0.2 . 1 . . . A 185 LYS CA . 17479 1 2079 . 1 1 187 187 LYS CB C 13 32.220 0.2 . 1 . . . A 185 LYS CB . 17479 1 2080 . 1 1 187 187 LYS CG C 13 21.763 0.2 . 1 . . . A 185 LYS CG . 17479 1 2081 . 1 1 187 187 LYS CD C 13 25.873 0.2 . 1 . . . A 185 LYS CD . 17479 1 2082 . 1 1 187 187 LYS N N 15 118.527 0.2 . 1 . . . A 185 LYS N . 17479 1 2083 . 1 1 188 188 LEU H H 1 7.911 0.05 . 1 . . . A 186 LEU H . 17479 1 2084 . 1 1 188 188 LEU HA H 1 3.857 0.05 . 1 . . . A 186 LEU HA . 17479 1 2085 . 1 1 188 188 LEU HB2 H 1 1.254 0.05 . 1 . . . A 186 LEU HB2 . 17479 1 2086 . 1 1 188 188 LEU HB3 H 1 1.583 0.05 . 1 . . . A 186 LEU HB3 . 17479 1 2087 . 1 1 188 188 LEU HG H 1 1.469 0.05 . 1 . . . A 186 LEU HG . 17479 1 2088 . 1 1 188 188 LEU HD11 H 1 0.576 0.05 . 2 . . . A 186 LEU HD11 . 17479 1 2089 . 1 1 188 188 LEU HD12 H 1 0.576 0.05 . 2 . . . A 186 LEU HD12 . 17479 1 2090 . 1 1 188 188 LEU HD13 H 1 0.576 0.05 . 2 . . . A 186 LEU HD13 . 17479 1 2091 . 1 1 188 188 LEU C C 13 178.541 0.2 . 1 . . . A 186 LEU C . 17479 1 2092 . 1 1 188 188 LEU CA C 13 56.913 0.2 . 1 . . . A 186 LEU CA . 17479 1 2093 . 1 1 188 188 LEU CB C 13 41.943 0.2 . 1 . . . A 186 LEU CB . 17479 1 2094 . 1 1 188 188 LEU CD1 C 13 21.563 0.2 . 1 . . . A 186 LEU CD1 . 17479 1 2095 . 1 1 188 188 LEU N N 15 120.292 0.2 . 1 . . . A 186 LEU N . 17479 1 2096 . 1 1 189 189 LYS H H 1 8.204 0.05 . 1 . . . A 187 LYS H . 17479 1 2097 . 1 1 189 189 LYS HA H 1 3.464 0.05 . 1 . . . A 187 LYS HA . 17479 1 2098 . 1 1 189 189 LYS HB2 H 1 1.708 0.05 . 2 . . . A 187 LYS HB2 . 17479 1 2099 . 1 1 189 189 LYS HG2 H 1 1.290 0.05 . 1 . . . A 187 LYS HG2 . 17479 1 2100 . 1 1 189 189 LYS HG3 H 1 1.148 0.05 . 1 . . . A 187 LYS HG3 . 17479 1 2101 . 1 1 189 189 LYS HD2 H 1 1.725 0.05 . 1 . . . A 187 LYS HD2 . 17479 1 2102 . 1 1 189 189 LYS HD3 H 1 1.671 0.05 . 1 . . . A 187 LYS HD3 . 17479 1 2103 . 1 1 189 189 LYS HE2 H 1 2.755 0.05 . 1 . . . A 187 LYS HE2 . 17479 1 2104 . 1 1 189 189 LYS HE3 H 1 2.628 0.05 . 1 . . . A 187 LYS HE3 . 17479 1 2105 . 1 1 189 189 LYS C C 13 178.123 0.2 . 1 . . . A 187 LYS C . 17479 1 2106 . 1 1 189 189 LYS CA C 13 60.622 0.2 . 1 . . . A 187 LYS CA . 17479 1 2107 . 1 1 189 189 LYS CB C 13 31.255 0.2 . 1 . . . A 187 LYS CB . 17479 1 2108 . 1 1 189 189 LYS CG C 13 22.363 0.2 . 1 . . . A 187 LYS CG . 17479 1 2109 . 1 1 189 189 LYS CD C 13 28.664 0.2 . 1 . . . A 187 LYS CD . 17479 1 2110 . 1 1 189 189 LYS CE C 13 38.068 0.2 . 1 . . . A 187 LYS CE . 17479 1 2111 . 1 1 189 189 LYS N N 15 119.093 0.2 . 1 . . . A 187 LYS N . 17479 1 2112 . 1 1 190 190 GLU H H 1 7.301 0.05 . 1 . . . A 188 GLU H . 17479 1 2113 . 1 1 190 190 GLU HA H 1 3.885 0.05 . 1 . . . A 188 GLU HA . 17479 1 2114 . 1 1 190 190 GLU HB2 H 1 1.956 0.05 . 1 . . . A 188 GLU HB2 . 17479 1 2115 . 1 1 190 190 GLU HB3 H 1 2.152 0.05 . 1 . . . A 188 GLU HB3 . 17479 1 2116 . 1 1 190 190 GLU HG2 H 1 2.255 0.05 . 1 . . . A 188 GLU HG2 . 17479 1 2117 . 1 1 190 190 GLU HG3 H 1 2.161 0.05 . 1 . . . A 188 GLU HG3 . 17479 1 2118 . 1 1 190 190 GLU C C 13 178.941 0.2 . 1 . . . A 188 GLU C . 17479 1 2119 . 1 1 190 190 GLU CA C 13 58.879 0.2 . 1 . . . A 188 GLU CA . 17479 1 2120 . 1 1 190 190 GLU CB C 13 29.513 0.2 . 1 . . . A 188 GLU CB . 17479 1 2121 . 1 1 190 190 GLU CG C 13 32.911 0.2 . 1 . . . A 188 GLU CG . 17479 1 2122 . 1 1 190 190 GLU N N 15 115.726 0.2 . 1 . . . A 188 GLU N . 17479 1 2123 . 1 1 191 191 LYS H H 1 7.275 0.05 . 1 . . . A 189 LYS H . 17479 1 2124 . 1 1 191 191 LYS HA H 1 3.957 0.05 . 1 . . . A 189 LYS HA . 17479 1 2125 . 1 1 191 191 LYS HB2 H 1 1.727 0.05 . 2 . . . A 189 LYS HB2 . 17479 1 2126 . 1 1 191 191 LYS HG2 H 1 1.552 0.05 . 2 . . . A 189 LYS HG2 . 17479 1 2127 . 1 1 191 191 LYS HD2 H 1 1.804 0.05 . 2 . . . A 189 LYS HD2 . 17479 1 2128 . 1 1 191 191 LYS HE2 H 1 2.760 0.05 . 2 . . . A 189 LYS HE2 . 17479 1 2129 . 1 1 191 191 LYS C C 13 177.469 0.2 . 1 . . . A 189 LYS C . 17479 1 2130 . 1 1 191 191 LYS CA C 13 57.863 0.2 . 1 . . . A 189 LYS CA . 17479 1 2131 . 1 1 191 191 LYS CB C 13 32.850 0.2 . 1 . . . A 189 LYS CB . 17479 1 2132 . 1 1 191 191 LYS CG C 13 26.162 0.2 . 1 . . . A 189 LYS CG . 17479 1 2133 . 1 1 191 191 LYS CD C 13 27.418 0.2 . 1 . . . A 189 LYS CD . 17479 1 2134 . 1 1 191 191 LYS CE C 13 38.732 0.2 . 1 . . . A 189 LYS CE . 17479 1 2135 . 1 1 191 191 LYS N N 15 118.049 0.2 . 1 . . . A 189 LYS N . 17479 1 2136 . 1 1 192 192 LEU H H 1 7.781 0.05 . 1 . . . A 190 LEU H . 17479 1 2137 . 1 1 192 192 LEU HA H 1 3.887 0.05 . 1 . . . A 190 LEU HA . 17479 1 2138 . 1 1 192 192 LEU HB2 H 1 1.555 0.05 . 1 . . . A 190 LEU HB2 . 17479 1 2139 . 1 1 192 192 LEU HB3 H 1 1.209 0.05 . 1 . . . A 190 LEU HB3 . 17479 1 2140 . 1 1 192 192 LEU HG H 1 1.428 0.05 . 1 . . . A 190 LEU HG . 17479 1 2141 . 1 1 192 192 LEU HD11 H 1 0.234 0.05 . 1 . . . A 190 LEU HD11 . 17479 1 2142 . 1 1 192 192 LEU HD12 H 1 0.234 0.05 . 1 . . . A 190 LEU HD12 . 17479 1 2143 . 1 1 192 192 LEU HD13 H 1 0.234 0.05 . 1 . . . A 190 LEU HD13 . 17479 1 2144 . 1 1 192 192 LEU HD21 H 1 0.466 0.05 . 1 . . . A 190 LEU HD21 . 17479 1 2145 . 1 1 192 192 LEU HD22 H 1 0.466 0.05 . 1 . . . A 190 LEU HD22 . 17479 1 2146 . 1 1 192 192 LEU HD23 H 1 0.466 0.05 . 1 . . . A 190 LEU HD23 . 17479 1 2147 . 1 1 192 192 LEU C C 13 177.880 0.2 . 1 . . . A 190 LEU C . 17479 1 2148 . 1 1 192 192 LEU CA C 13 55.655 0.2 . 1 . . . A 190 LEU CA . 17479 1 2149 . 1 1 192 192 LEU CB C 13 42.551 0.2 . 1 . . . A 190 LEU CB . 17479 1 2150 . 1 1 192 192 LEU CG C 13 23.454 0.2 . 1 . . . A 190 LEU CG . 17479 1 2151 . 1 1 192 192 LEU CD1 C 13 22.156 0.2 . 1 . . . A 190 LEU CD1 . 17479 1 2152 . 1 1 192 192 LEU CD2 C 13 21.115 0.2 . 1 . . . A 190 LEU CD2 . 17479 1 2153 . 1 1 192 192 LEU N N 15 115.755 0.2 . 1 . . . A 190 LEU N . 17479 1 2154 . 1 1 193 193 LYS H H 1 7.330 0.05 . 1 . . . A 191 LYS H . 17479 1 2155 . 1 1 193 193 LYS HA H 1 3.777 0.05 . 1 . . . A 191 LYS HA . 17479 1 2156 . 1 1 193 193 LYS HB2 H 1 1.803 0.05 . 1 . . . A 191 LYS HB2 . 17479 1 2157 . 1 1 193 193 LYS HG2 H 1 1.284 0.05 . 1 . . . A 191 LYS HG2 . 17479 1 2158 . 1 1 193 193 LYS HG3 H 1 1.465 0.05 . 1 . . . A 191 LYS HG3 . 17479 1 2159 . 1 1 193 193 LYS HD2 H 1 1.460 0.05 . 2 . . . A 191 LYS HD2 . 17479 1 2160 . 1 1 193 193 LYS HE2 H 1 2.817 0.05 . 1 . . . A 191 LYS HE2 . 17479 1 2161 . 1 1 193 193 LYS HE3 H 1 2.764 0.05 . 1 . . . A 191 LYS HE3 . 17479 1 2162 . 1 1 193 193 LYS C C 13 175.289 0.2 . 1 . . . A 191 LYS C . 17479 1 2163 . 1 1 193 193 LYS CA C 13 62.025 0.2 . 1 . . . A 191 LYS CA . 17479 1 2164 . 1 1 193 193 LYS CB C 13 30.424 0.2 . 1 . . . A 191 LYS CB . 17479 1 2165 . 1 1 193 193 LYS CG C 13 22.380 0.2 . 1 . . . A 191 LYS CG . 17479 1 2166 . 1 1 193 193 LYS N N 15 118.710 0.2 . 1 . . . A 191 LYS N . 17479 1 2167 . 1 1 194 194 PRO HA H 1 4.376 0.05 . 1 . . . A 192 PRO HA . 17479 1 2168 . 1 1 194 194 PRO HB2 H 1 2.226 0.05 . 1 . . . A 192 PRO HB2 . 17479 1 2169 . 1 1 194 194 PRO HB3 H 1 1.612 0.05 . 1 . . . A 192 PRO HB3 . 17479 1 2170 . 1 1 194 194 PRO HG2 H 1 1.786 0.05 . 2 . . . A 192 PRO HG2 . 17479 1 2171 . 1 1 194 194 PRO HD2 H 1 3.429 0.05 . 2 . . . A 192 PRO HD2 . 17479 1 2172 . 1 1 194 194 PRO CA C 13 64.957 0.2 . 1 . . . A 192 PRO CA . 17479 1 2173 . 1 1 194 194 PRO CB C 13 31.150 0.2 . 1 . . . A 192 PRO CB . 17479 1 2174 . 1 1 194 194 PRO CG C 13 24.700 0.2 . 1 . . . A 192 PRO CG . 17479 1 2175 . 1 1 194 194 PRO CD C 13 46.140 0.2 . 1 . . . A 192 PRO CD . 17479 1 2176 . 1 1 195 195 LEU H H 1 7.802 0.05 . 1 . . . A 193 LEU H . 17479 1 2177 . 1 1 195 195 LEU HA H 1 4.408 0.05 . 1 . . . A 193 LEU HA . 17479 1 2178 . 1 1 195 195 LEU HB2 H 1 1.734 0.05 . 1 . . . A 193 LEU HB2 . 17479 1 2179 . 1 1 195 195 LEU HB3 H 1 1.622 0.05 . 1 . . . A 193 LEU HB3 . 17479 1 2180 . 1 1 195 195 LEU HD11 H 1 0.767 0.05 . 1 . . . A 193 LEU HD11 . 17479 1 2181 . 1 1 195 195 LEU HD12 H 1 0.767 0.05 . 1 . . . A 193 LEU HD12 . 17479 1 2182 . 1 1 195 195 LEU HD13 H 1 0.767 0.05 . 1 . . . A 193 LEU HD13 . 17479 1 2183 . 1 1 195 195 LEU HD21 H 1 0.696 0.05 . 1 . . . A 193 LEU HD21 . 17479 1 2184 . 1 1 195 195 LEU HD22 H 1 0.696 0.05 . 1 . . . A 193 LEU HD22 . 17479 1 2185 . 1 1 195 195 LEU HD23 H 1 0.696 0.05 . 1 . . . A 193 LEU HD23 . 17479 1 2186 . 1 1 195 195 LEU C C 13 175.324 0.2 . 1 . . . A 193 LEU C . 17479 1 2187 . 1 1 195 195 LEU CA C 13 54.288 0.2 . 1 . . . A 193 LEU CA . 17479 1 2188 . 1 1 195 195 LEU CB C 13 43.534 0.2 . 1 . . . A 193 LEU CB . 17479 1 2189 . 1 1 195 195 LEU CD1 C 13 19.820 0.2 . 1 . . . A 193 LEU CD1 . 17479 1 2190 . 1 1 195 195 LEU CD2 C 13 23.280 0.2 . 1 . . . A 193 LEU CD2 . 17479 1 2191 . 1 1 195 195 LEU N N 15 116.993 0.2 . 1 . . . A 193 LEU N . 17479 1 2192 . 1 1 196 196 ILE H H 1 7.205 0.05 . 1 . . . A 194 ILE H . 17479 1 2193 . 1 1 196 196 ILE HA H 1 4.236 0.05 . 1 . . . A 194 ILE HA . 17479 1 2194 . 1 1 196 196 ILE HB H 1 1.558 0.05 . 1 . . . A 194 ILE HB . 17479 1 2195 . 1 1 196 196 ILE HG12 H 1 0.903 0.05 . 2 . . . A 194 ILE HG12 . 17479 1 2196 . 1 1 196 196 ILE HG21 H 1 0.661 0.05 . 1 . . . A 194 ILE HG21 . 17479 1 2197 . 1 1 196 196 ILE HG22 H 1 0.661 0.05 . 1 . . . A 194 ILE HG22 . 17479 1 2198 . 1 1 196 196 ILE HG23 H 1 0.661 0.05 . 1 . . . A 194 ILE HG23 . 17479 1 2199 . 1 1 196 196 ILE HD11 H 1 0.643 0.05 . 1 . . . A 194 ILE HD11 . 17479 1 2200 . 1 1 196 196 ILE HD12 H 1 0.643 0.05 . 1 . . . A 194 ILE HD12 . 17479 1 2201 . 1 1 196 196 ILE HD13 H 1 0.643 0.05 . 1 . . . A 194 ILE HD13 . 17479 1 2202 . 1 1 196 196 ILE C C 13 175.579 0.2 . 1 . . . A 194 ILE C . 17479 1 2203 . 1 1 196 196 ILE CA C 13 60.195 0.2 . 1 . . . A 194 ILE CA . 17479 1 2204 . 1 1 196 196 ILE CB C 13 41.319 0.2 . 1 . . . A 194 ILE CB . 17479 1 2205 . 1 1 196 196 ILE CG2 C 13 15.927 0.2 . 1 . . . A 194 ILE CG2 . 17479 1 2206 . 1 1 196 196 ILE CD1 C 13 11.500 0.2 . 1 . . . A 194 ILE CD1 . 17479 1 2207 . 1 1 196 196 ILE N N 15 116.877 0.2 . 1 . . . A 194 ILE N . 17479 1 2208 . 1 1 197 197 LYS H H 1 8.256 0.05 . 1 . . . A 195 LYS H . 17479 1 2209 . 1 1 197 197 LYS HA H 1 4.185 0.05 . 1 . . . A 195 LYS HA . 17479 1 2210 . 1 1 197 197 LYS HB2 H 1 1.449 0.05 . 1 . . . A 195 LYS HB2 . 17479 1 2211 . 1 1 197 197 LYS HB3 H 1 1.363 0.05 . 1 . . . A 195 LYS HB3 . 17479 1 2212 . 1 1 197 197 LYS HG2 H 1 1.183 0.05 . 1 . . . A 195 LYS HG2 . 17479 1 2213 . 1 1 197 197 LYS HG3 H 1 1.369 0.05 . 1 . . . A 195 LYS HG3 . 17479 1 2214 . 1 1 197 197 LYS HE2 H 1 2.689 0.05 . 1 . . . A 195 LYS HE2 . 17479 1 2215 . 1 1 197 197 LYS HE3 H 1 2.602 0.05 . 1 . . . A 195 LYS HE3 . 17479 1 2216 . 1 1 197 197 LYS C C 13 176.945 0.2 . 1 . . . A 195 LYS C . 17479 1 2217 . 1 1 197 197 LYS CA C 13 57.328 0.2 . 1 . . . A 195 LYS CA . 17479 1 2218 . 1 1 197 197 LYS CB C 13 32.184 0.2 . 1 . . . A 195 LYS CB . 17479 1 2219 . 1 1 197 197 LYS CG C 13 24.651 0.2 . 1 . . . A 195 LYS CG . 17479 1 2220 . 1 1 197 197 LYS N N 15 125.280 0.2 . 1 . . . A 195 LYS N . 17479 1 2221 . 1 1 198 198 VAL H H 1 7.133 0.05 . 1 . . . A 196 VAL H . 17479 1 2222 . 1 1 198 198 VAL HA H 1 4.130 0.05 . 1 . . . A 196 VAL HA . 17479 1 2223 . 1 1 198 198 VAL HB H 1 1.732 0.05 . 1 . . . A 196 VAL HB . 17479 1 2224 . 1 1 198 198 VAL HG11 H 1 0.684 0.05 . 1 . . . A 196 VAL HG11 . 17479 1 2225 . 1 1 198 198 VAL HG12 H 1 0.684 0.05 . 1 . . . A 196 VAL HG12 . 17479 1 2226 . 1 1 198 198 VAL HG13 H 1 0.684 0.05 . 1 . . . A 196 VAL HG13 . 17479 1 2227 . 1 1 198 198 VAL HG21 H 1 0.627 0.05 . 1 . . . A 196 VAL HG21 . 17479 1 2228 . 1 1 198 198 VAL HG22 H 1 0.627 0.05 . 1 . . . A 196 VAL HG22 . 17479 1 2229 . 1 1 198 198 VAL HG23 H 1 0.627 0.05 . 1 . . . A 196 VAL HG23 . 17479 1 2230 . 1 1 198 198 VAL C C 13 174.484 0.2 . 1 . . . A 196 VAL C . 17479 1 2231 . 1 1 198 198 VAL CA C 13 60.691 0.2 . 1 . . . A 196 VAL CA . 17479 1 2232 . 1 1 198 198 VAL CB C 13 36.743 0.2 . 1 . . . A 196 VAL CB . 17479 1 2233 . 1 1 198 198 VAL CG1 C 13 17.983 0.2 . 1 . . . A 196 VAL CG1 . 17479 1 2234 . 1 1 198 198 VAL CG2 C 13 17.330 0.2 . 1 . . . A 196 VAL CG2 . 17479 1 2235 . 1 1 198 198 VAL N N 15 115.620 0.2 . 1 . . . A 196 VAL N . 17479 1 2236 . 1 1 199 199 ILE H H 1 8.809 0.05 . 1 . . . A 197 ILE H . 17479 1 2237 . 1 1 199 199 ILE HA H 1 3.876 0.05 . 1 . . . A 197 ILE HA . 17479 1 2238 . 1 1 199 199 ILE HB H 1 1.690 0.05 . 1 . . . A 197 ILE HB . 17479 1 2239 . 1 1 199 199 ILE HG12 H 1 1.582 0.05 . 2 . . . A 197 ILE HG12 . 17479 1 2240 . 1 1 199 199 ILE HG21 H 1 0.692 0.05 . 1 . . . A 197 ILE HG21 . 17479 1 2241 . 1 1 199 199 ILE HG22 H 1 0.692 0.05 . 1 . . . A 197 ILE HG22 . 17479 1 2242 . 1 1 199 199 ILE HG23 H 1 0.692 0.05 . 1 . . . A 197 ILE HG23 . 17479 1 2243 . 1 1 199 199 ILE HD11 H 1 0.692 0.05 . 1 . . . A 197 ILE HD11 . 17479 1 2244 . 1 1 199 199 ILE HD12 H 1 0.692 0.05 . 1 . . . A 197 ILE HD12 . 17479 1 2245 . 1 1 199 199 ILE HD13 H 1 0.692 0.05 . 1 . . . A 197 ILE HD13 . 17479 1 2246 . 1 1 199 199 ILE C C 13 175.565 0.2 . 1 . . . A 197 ILE C . 17479 1 2247 . 1 1 199 199 ILE CA C 13 61.774 0.2 . 1 . . . A 197 ILE CA . 17479 1 2248 . 1 1 199 199 ILE CB C 13 37.743 0.2 . 1 . . . A 197 ILE CB . 17479 1 2249 . 1 1 199 199 ILE CG2 C 13 14.900 0.2 . 1 . . . A 197 ILE CG2 . 17479 1 2250 . 1 1 199 199 ILE CD1 C 13 9.584 0.2 . 1 . . . A 197 ILE CD1 . 17479 1 2251 . 1 1 199 199 ILE N N 15 127.811 0.2 . 1 . . . A 197 ILE N . 17479 1 2252 . 1 1 200 200 GLU H H 1 8.990 0.05 . 1 . . . A 198 GLU H . 17479 1 2253 . 1 1 200 200 GLU HA H 1 4.015 0.05 . 1 . . . A 198 GLU HA . 17479 1 2254 . 1 1 200 200 GLU HB2 H 1 1.671 0.05 . 2 . . . A 198 GLU HB2 . 17479 1 2255 . 1 1 200 200 GLU HG2 H 1 1.922 0.05 . 1 . . . A 198 GLU HG2 . 17479 1 2256 . 1 1 200 200 GLU HG3 H 1 1.787 0.05 . 1 . . . A 198 GLU HG3 . 17479 1 2257 . 1 1 200 200 GLU C C 13 176.667 0.2 . 1 . . . A 198 GLU C . 17479 1 2258 . 1 1 200 200 GLU CA C 13 57.725 0.2 . 1 . . . A 198 GLU CA . 17479 1 2259 . 1 1 200 200 GLU CB C 13 31.209 0.2 . 1 . . . A 198 GLU CB . 17479 1 2260 . 1 1 200 200 GLU CG C 13 34.323 0.2 . 1 . . . A 198 GLU CG . 17479 1 2261 . 1 1 200 200 GLU N N 15 129.658 0.2 . 1 . . . A 198 GLU N . 17479 1 2262 . 1 1 201 201 SER H H 1 7.824 0.05 . 1 . . . A 199 SER H . 17479 1 2263 . 1 1 201 201 SER HA H 1 4.386 0.05 . 1 . . . A 199 SER HA . 17479 1 2264 . 1 1 201 201 SER HB2 H 1 3.628 0.05 . 1 . . . A 199 SER HB2 . 17479 1 2265 . 1 1 201 201 SER HB3 H 1 3.584 0.05 . 1 . . . A 199 SER HB3 . 17479 1 2266 . 1 1 201 201 SER C C 13 171.748 0.2 . 1 . . . A 199 SER C . 17479 1 2267 . 1 1 201 201 SER CA C 13 57.908 0.2 . 1 . . . A 199 SER CA . 17479 1 2268 . 1 1 201 201 SER CB C 13 65.179 0.2 . 1 . . . A 199 SER CB . 17479 1 2269 . 1 1 201 201 SER N N 15 111.347 0.2 . 1 . . . A 199 SER N . 17479 1 2270 . 1 1 202 202 GLU H H 1 8.190 0.05 . 1 . . . A 200 GLU H . 17479 1 2271 . 1 1 202 202 GLU HA H 1 4.746 0.05 . 1 . . . A 200 GLU HA . 17479 1 2272 . 1 1 202 202 GLU HB2 H 1 1.832 0.05 . 1 . . . A 200 GLU HB2 . 17479 1 2273 . 1 1 202 202 GLU HB3 H 1 1.730 0.05 . 1 . . . A 200 GLU HB3 . 17479 1 2274 . 1 1 202 202 GLU HG2 H 1 1.852 0.05 . 2 . . . A 200 GLU HG2 . 17479 1 2275 . 1 1 202 202 GLU C C 13 173.898 0.2 . 1 . . . A 200 GLU C . 17479 1 2276 . 1 1 202 202 GLU CA C 13 55.275 0.2 . 1 . . . A 200 GLU CA . 17479 1 2277 . 1 1 202 202 GLU CB C 13 33.029 0.2 . 1 . . . A 200 GLU CB . 17479 1 2278 . 1 1 202 202 GLU CG C 13 33.560 0.2 . 1 . . . A 200 GLU CG . 17479 1 2279 . 1 1 202 202 GLU N N 15 122.132 0.2 . 1 . . . A 200 GLU N . 17479 1 2280 . 1 1 203 203 ASP H H 1 8.658 0.05 . 1 . . . A 201 ASP H . 17479 1 2281 . 1 1 203 203 ASP HA H 1 4.890 0.05 . 1 . . . A 201 ASP HA . 17479 1 2282 . 1 1 203 203 ASP HB2 H 1 2.461 0.05 . 1 . . . A 201 ASP HB2 . 17479 1 2283 . 1 1 203 203 ASP HB3 H 1 2.295 0.05 . 1 . . . A 201 ASP HB3 . 17479 1 2284 . 1 1 203 203 ASP C C 13 174.315 0.2 . 1 . . . A 201 ASP C . 17479 1 2285 . 1 1 203 203 ASP CA C 13 53.529 0.2 . 1 . . . A 201 ASP CA . 17479 1 2286 . 1 1 203 203 ASP CB C 13 44.985 0.2 . 1 . . . A 201 ASP CB . 17479 1 2287 . 1 1 203 203 ASP N N 15 124.694 0.2 . 1 . . . A 201 ASP N . 17479 1 2288 . 1 1 204 204 TYR H H 1 8.897 0.05 . 1 . . . A 202 TYR H . 17479 1 2289 . 1 1 204 204 TYR HA H 1 4.283 0.05 . 1 . . . A 202 TYR HA . 17479 1 2290 . 1 1 204 204 TYR HB2 H 1 2.809 0.05 . 2 . . . A 202 TYR HB2 . 17479 1 2291 . 1 1 204 204 TYR HD1 H 1 6.946 0.05 . 3 . . . A 202 TYR HD2 . 17479 1 2292 . 1 1 204 204 TYR HE1 H 1 6.616 0.05 . 3 . . . A 202 TYR HE2 . 17479 1 2293 . 1 1 204 204 TYR C C 13 175.375 0.2 . 1 . . . A 202 TYR C . 17479 1 2294 . 1 1 204 204 TYR CA C 13 58.093 0.2 . 1 . . . A 202 TYR CA . 17479 1 2295 . 1 1 204 204 TYR CB C 13 38.733 0.2 . 1 . . . A 202 TYR CB . 17479 1 2296 . 1 1 204 204 TYR N N 15 125.895 0.2 . 1 . . . A 202 TYR N . 17479 1 2297 . 1 1 205 205 GLY H H 1 7.653 0.05 . 1 . . . A 203 GLY H . 17479 1 2298 . 1 1 205 205 GLY HA2 H 1 4.231 0.05 . 1 . . . A 203 GLY HA2 . 17479 1 2299 . 1 1 205 205 GLY HA3 H 1 3.628 0.05 . 1 . . . A 203 GLY HA3 . 17479 1 2300 . 1 1 205 205 GLY C C 13 174.303 0.2 . 1 . . . A 203 GLY C . 17479 1 2301 . 1 1 205 205 GLY CA C 13 45.198 0.2 . 1 . . . A 203 GLY CA . 17479 1 2302 . 1 1 205 205 GLY N N 15 115.141 0.2 . 1 . . . A 203 GLY N . 17479 1 2303 . 1 1 206 206 GLN H H 1 8.750 0.05 . 1 . . . A 204 GLN H . 17479 1 2304 . 1 1 206 206 GLN HA H 1 3.990 0.05 . 1 . . . A 204 GLN HA . 17479 1 2305 . 1 1 206 206 GLN HB2 H 1 1.997 0.05 . 1 . . . A 204 GLN HB2 . 17479 1 2306 . 1 1 206 206 GLN HB3 H 1 1.885 0.05 . 1 . . . A 204 GLN HB3 . 17479 1 2307 . 1 1 206 206 GLN HG2 H 1 2.323 0.05 . 1 . . . A 204 GLN HG2 . 17479 1 2308 . 1 1 206 206 GLN HG3 H 1 2.271 0.05 . 1 . . . A 204 GLN HG3 . 17479 1 2309 . 1 1 206 206 GLN HE21 H 1 7.459 0.05 . 1 . . . A 204 GLN HE21 . 17479 1 2310 . 1 1 206 206 GLN HE22 H 1 6.742 0.05 . 1 . . . A 204 GLN HE22 . 17479 1 2311 . 1 1 206 206 GLN CA C 13 58.525 0.2 . 1 . . . A 204 GLN CA . 17479 1 2312 . 1 1 206 206 GLN CB C 13 29.148 0.2 . 1 . . . A 204 GLN CB . 17479 1 2313 . 1 1 206 206 GLN CG C 13 31.339 0.2 . 1 . . . A 204 GLN CG . 17479 1 2314 . 1 1 206 206 GLN N N 15 128.201 0.2 . 1 . . . A 204 GLN N . 17479 1 2315 . 1 1 206 206 GLN NE2 N 15 112.850 0.2 . 1 . . . A 204 GLN NE2 . 17479 1 2316 . 1 1 207 207 GLN H H 1 7.905 0.05 . 1 . . . A 205 GLN H . 17479 1 2317 . 1 1 207 207 GLN HA H 1 4.353 0.05 . 1 . . . A 205 GLN HA . 17479 1 2318 . 1 1 207 207 GLN HB2 H 1 1.612 0.05 . 1 . . . A 205 GLN HB2 . 17479 1 2319 . 1 1 207 207 GLN HB3 H 1 2.232 0.05 . 1 . . . A 205 GLN HB3 . 17479 1 2320 . 1 1 207 207 GLN HG2 H 1 2.037 0.05 . 1 . . . A 205 GLN HG2 . 17479 1 2321 . 1 1 207 207 GLN HG3 H 1 2.006 0.05 . 1 . . . A 205 GLN HG3 . 17479 1 2322 . 1 1 207 207 GLN C C 13 173.840 0.2 . 1 . . . A 205 GLN C . 17479 1 2323 . 1 1 207 207 GLN CA C 13 54.203 0.2 . 1 . . . A 205 GLN CA . 17479 1 2324 . 1 1 207 207 GLN CB C 13 31.539 0.2 . 1 . . . A 205 GLN CB . 17479 1 2325 . 1 1 207 207 GLN CG C 13 31.023 0.2 . 1 . . . A 205 GLN CG . 17479 1 2326 . 1 1 207 207 GLN N N 15 113.837 0.2 . 1 . . . A 205 GLN N . 17479 1 2327 . 1 1 208 208 LEU H H 1 8.950 0.05 . 1 . . . A 206 LEU H . 17479 1 2328 . 1 1 208 208 LEU HA H 1 4.686 0.05 . 1 . . . A 206 LEU HA . 17479 1 2329 . 1 1 208 208 LEU HB2 H 1 1.484 0.05 . 1 . . . A 206 LEU HB2 . 17479 1 2330 . 1 1 208 208 LEU HB3 H 1 0.917 0.05 . 1 . . . A 206 LEU HB3 . 17479 1 2331 . 1 1 208 208 LEU HG H 1 0.992 0.05 . 1 . . . A 206 LEU HG . 17479 1 2332 . 1 1 208 208 LEU HD11 H 1 -0.074 0.05 . 1 . . . A 206 LEU HD11 . 17479 1 2333 . 1 1 208 208 LEU HD12 H 1 -0.074 0.05 . 1 . . . A 206 LEU HD12 . 17479 1 2334 . 1 1 208 208 LEU HD13 H 1 -0.074 0.05 . 1 . . . A 206 LEU HD13 . 17479 1 2335 . 1 1 208 208 LEU HD21 H 1 0.431 0.05 . 1 . . . A 206 LEU HD21 . 17479 1 2336 . 1 1 208 208 LEU HD22 H 1 0.431 0.05 . 1 . . . A 206 LEU HD22 . 17479 1 2337 . 1 1 208 208 LEU HD23 H 1 0.431 0.05 . 1 . . . A 206 LEU HD23 . 17479 1 2338 . 1 1 208 208 LEU C C 13 174.011 0.2 . 1 . . . A 206 LEU C . 17479 1 2339 . 1 1 208 208 LEU CA C 13 53.695 0.2 . 1 . . . A 206 LEU CA . 17479 1 2340 . 1 1 208 208 LEU CB C 13 43.367 0.2 . 1 . . . A 206 LEU CB . 17479 1 2341 . 1 1 208 208 LEU CG C 13 24.275 0.2 . 1 . . . A 206 LEU CG . 17479 1 2342 . 1 1 208 208 LEU CD1 C 13 18.333 0.2 . 1 . . . A 206 LEU CD1 . 17479 1 2343 . 1 1 208 208 LEU N N 15 124.264 0.2 . 1 . . . A 206 LEU N . 17479 1 2344 . 1 1 209 209 GLU H H 1 8.494 0.05 . 1 . . . A 207 GLU H . 17479 1 2345 . 1 1 209 209 GLU HA H 1 5.429 0.05 . 1 . . . A 207 GLU HA . 17479 1 2346 . 1 1 209 209 GLU HB2 H 1 1.748 0.05 . 2 . . . A 207 GLU HB2 . 17479 1 2347 . 1 1 209 209 GLU HG2 H 1 1.982 0.05 . 1 . . . A 207 GLU HG2 . 17479 1 2348 . 1 1 209 209 GLU HG3 H 1 1.792 0.05 . 1 . . . A 207 GLU HG3 . 17479 1 2349 . 1 1 209 209 GLU C C 13 176.235 0.2 . 1 . . . A 207 GLU C . 17479 1 2350 . 1 1 209 209 GLU CA C 13 54.051 0.2 . 1 . . . A 207 GLU CA . 17479 1 2351 . 1 1 209 209 GLU CB C 13 32.600 0.2 . 1 . . . A 207 GLU CB . 17479 1 2352 . 1 1 209 209 GLU CG C 13 33.702 0.2 . 1 . . . A 207 GLU CG . 17479 1 2353 . 1 1 209 209 GLU N N 15 126.824 0.2 . 1 . . . A 207 GLU N . 17479 1 2354 . 1 1 210 210 ILE H H 1 8.685 0.05 . 1 . . . A 208 ILE H . 17479 1 2355 . 1 1 210 210 ILE HA H 1 4.763 0.05 . 1 . . . A 208 ILE HA . 17479 1 2356 . 1 1 210 210 ILE HB H 1 1.316 0.05 . 1 . . . A 208 ILE HB . 17479 1 2357 . 1 1 210 210 ILE HG12 H 1 1.436 0.05 . 1 . . . A 208 ILE HG12 . 17479 1 2358 . 1 1 210 210 ILE HG21 H 1 0.616 0.05 . 1 . . . A 208 ILE HG21 . 17479 1 2359 . 1 1 210 210 ILE HG22 H 1 0.616 0.05 . 1 . . . A 208 ILE HG22 . 17479 1 2360 . 1 1 210 210 ILE HG23 H 1 0.616 0.05 . 1 . . . A 208 ILE HG23 . 17479 1 2361 . 1 1 210 210 ILE HD11 H 1 0.588 0.05 . 1 . . . A 208 ILE HD11 . 17479 1 2362 . 1 1 210 210 ILE HD12 H 1 0.588 0.05 . 1 . . . A 208 ILE HD12 . 17479 1 2363 . 1 1 210 210 ILE HD13 H 1 0.588 0.05 . 1 . . . A 208 ILE HD13 . 17479 1 2364 . 1 1 210 210 ILE C C 13 174.097 0.2 . 1 . . . A 208 ILE C . 17479 1 2365 . 1 1 210 210 ILE CA C 13 59.313 0.2 . 1 . . . A 208 ILE CA . 17479 1 2366 . 1 1 210 210 ILE CB C 13 42.896 0.2 . 1 . . . A 208 ILE CB . 17479 1 2367 . 1 1 210 210 ILE CG2 C 13 14.265 0.2 . 1 . . . A 208 ILE CG2 . 17479 1 2368 . 1 1 210 210 ILE CD1 C 13 10.149 0.2 . 1 . . . A 208 ILE CD1 . 17479 1 2369 . 1 1 210 210 ILE N N 15 127.469 0.2 . 1 . . . A 208 ILE N . 17479 1 2370 . 1 1 211 211 VAL H H 1 8.352 0.05 . 1 . . . A 209 VAL H . 17479 1 2371 . 1 1 211 211 VAL HA H 1 5.136 0.05 . 1 . . . A 209 VAL HA . 17479 1 2372 . 1 1 211 211 VAL HB H 1 1.867 0.05 . 1 . . . A 209 VAL HB . 17479 1 2373 . 1 1 211 211 VAL HG11 H 1 0.711 0.05 . 1 . . . A 209 VAL HG11 . 17479 1 2374 . 1 1 211 211 VAL HG12 H 1 0.711 0.05 . 1 . . . A 209 VAL HG12 . 17479 1 2375 . 1 1 211 211 VAL HG13 H 1 0.711 0.05 . 1 . . . A 209 VAL HG13 . 17479 1 2376 . 1 1 211 211 VAL HG21 H 1 0.645 0.05 . 1 . . . A 209 VAL HG21 . 17479 1 2377 . 1 1 211 211 VAL HG22 H 1 0.645 0.05 . 1 . . . A 209 VAL HG22 . 17479 1 2378 . 1 1 211 211 VAL HG23 H 1 0.645 0.05 . 1 . . . A 209 VAL HG23 . 17479 1 2379 . 1 1 211 211 VAL C C 13 176.367 0.2 . 1 . . . A 209 VAL C . 17479 1 2380 . 1 1 211 211 VAL CA C 13 60.894 0.2 . 1 . . . A 209 VAL CA . 17479 1 2381 . 1 1 211 211 VAL CB C 13 32.140 0.2 . 1 . . . A 209 VAL CB . 17479 1 2382 . 1 1 211 211 VAL CG1 C 13 18.038 0.2 . 1 . . . A 209 VAL CG1 . 17479 1 2383 . 1 1 211 211 VAL CG2 C 13 18.351 0.2 . 1 . . . A 209 VAL CG2 . 17479 1 2384 . 1 1 211 211 VAL N N 15 127.443 0.2 . 1 . . . A 209 VAL N . 17479 1 2385 . 1 1 212 212 CYS H H 1 9.185 0.05 . 1 . . . A 210 CYS H . 17479 1 2386 . 1 1 212 212 CYS HA H 1 5.222 0.05 . 1 . . . A 210 CYS HA . 17479 1 2387 . 1 1 212 212 CYS HB2 H 1 2.939 0.05 . 1 . . . A 210 CYS HB2 . 17479 1 2388 . 1 1 212 212 CYS HB3 H 1 2.587 0.05 . 1 . . . A 210 CYS HB3 . 17479 1 2389 . 1 1 212 212 CYS C C 13 170.400 0.2 . 1 . . . A 210 CYS C . 17479 1 2390 . 1 1 212 212 CYS CA C 13 55.119 0.2 . 1 . . . A 210 CYS CA . 17479 1 2391 . 1 1 212 212 CYS CB C 13 33.302 0.2 . 1 . . . A 210 CYS CB . 17479 1 2392 . 1 1 212 212 CYS N N 15 122.454 0.2 . 1 . . . A 210 CYS N . 17479 1 2393 . 1 1 213 213 LEU H H 1 8.528 0.05 . 1 . . . A 211 LEU H . 17479 1 2394 . 1 1 213 213 LEU HA H 1 5.421 0.05 . 1 . . . A 211 LEU HA . 17479 1 2395 . 1 1 213 213 LEU HB2 H 1 1.355 0.05 . 1 . . . A 211 LEU HB2 . 17479 1 2396 . 1 1 213 213 LEU HB3 H 1 0.892 0.05 . 1 . . . A 211 LEU HB3 . 17479 1 2397 . 1 1 213 213 LEU HG H 1 1.741 0.05 . 1 . . . A 211 LEU HG . 17479 1 2398 . 1 1 213 213 LEU HD11 H 1 0.588 0.05 . 1 . . . A 211 LEU HD11 . 17479 1 2399 . 1 1 213 213 LEU HD12 H 1 0.588 0.05 . 1 . . . A 211 LEU HD12 . 17479 1 2400 . 1 1 213 213 LEU HD13 H 1 0.588 0.05 . 1 . . . A 211 LEU HD13 . 17479 1 2401 . 1 1 213 213 LEU C C 13 177.221 0.2 . 1 . . . A 211 LEU C . 17479 1 2402 . 1 1 213 213 LEU CA C 13 52.811 0.2 . 1 . . . A 211 LEU CA . 17479 1 2403 . 1 1 213 213 LEU CB C 13 45.092 0.2 . 1 . . . A 211 LEU CB . 17479 1 2404 . 1 1 213 213 LEU CG C 13 29.607 0.2 . 1 . . . A 211 LEU CG . 17479 1 2405 . 1 1 213 213 LEU CD1 C 13 22.703 0.2 . 1 . . . A 211 LEU CD1 . 17479 1 2406 . 1 1 213 213 LEU N N 15 118.015 0.2 . 1 . . . A 211 LEU N . 17479 1 2407 . 1 1 214 214 ILE H H 1 8.715 0.05 . 1 . . . A 212 ILE H . 17479 1 2408 . 1 1 214 214 ILE HA H 1 4.907 0.05 . 1 . . . A 212 ILE HA . 17479 1 2409 . 1 1 214 214 ILE HB H 1 1.952 0.05 . 1 . . . A 212 ILE HB . 17479 1 2410 . 1 1 214 214 ILE HG21 H 1 0.914 0.05 . 1 . . . A 212 ILE HG21 . 17479 1 2411 . 1 1 214 214 ILE HG22 H 1 0.914 0.05 . 1 . . . A 212 ILE HG22 . 17479 1 2412 . 1 1 214 214 ILE HG23 H 1 0.914 0.05 . 1 . . . A 212 ILE HG23 . 17479 1 2413 . 1 1 214 214 ILE HD11 H 1 0.980 0.05 . 1 . . . A 212 ILE HD11 . 17479 1 2414 . 1 1 214 214 ILE HD12 H 1 0.980 0.05 . 1 . . . A 212 ILE HD12 . 17479 1 2415 . 1 1 214 214 ILE HD13 H 1 0.980 0.05 . 1 . . . A 212 ILE HD13 . 17479 1 2416 . 1 1 214 214 ILE C C 13 176.300 0.2 . 1 . . . A 212 ILE C . 17479 1 2417 . 1 1 214 214 ILE CA C 13 59.070 0.2 . 1 . . . A 212 ILE CA . 17479 1 2418 . 1 1 214 214 ILE CB C 13 42.664 0.2 . 1 . . . A 212 ILE CB . 17479 1 2419 . 1 1 214 214 ILE CG1 C 13 24.106 0.2 . 1 . . . A 212 ILE CG1 . 17479 1 2420 . 1 1 214 214 ILE CG2 C 13 16.081 0.2 . 1 . . . A 212 ILE CG2 . 17479 1 2421 . 1 1 214 214 ILE CD1 C 13 12.541 0.2 . 1 . . . A 212 ILE CD1 . 17479 1 2422 . 1 1 214 214 ILE N N 15 113.221 0.2 . 1 . . . A 212 ILE N . 17479 1 2423 . 1 1 215 215 ASP H H 1 9.338 0.05 . 1 . . . A 213 ASP H . 17479 1 2424 . 1 1 215 215 ASP HA H 1 5.442 0.05 . 1 . . . A 213 ASP HA . 17479 1 2425 . 1 1 215 215 ASP HB2 H 1 2.775 0.05 . 1 . . . A 213 ASP HB2 . 17479 1 2426 . 1 1 215 215 ASP HB3 H 1 2.508 0.05 . 1 . . . A 213 ASP HB3 . 17479 1 2427 . 1 1 215 215 ASP C C 13 176.014 0.2 . 1 . . . A 213 ASP C . 17479 1 2428 . 1 1 215 215 ASP CA C 13 52.535 0.2 . 1 . . . A 213 ASP CA . 17479 1 2429 . 1 1 215 215 ASP CB C 13 40.133 0.2 . 1 . . . A 213 ASP CB . 17479 1 2430 . 1 1 215 215 ASP N N 15 123.845 0.2 . 1 . . . A 213 ASP N . 17479 1 2431 . 1 1 216 216 PRO HA H 1 4.360 0.05 . 1 . . . A 214 PRO HA . 17479 1 2432 . 1 1 216 216 PRO HB2 H 1 2.220 0.05 . 2 . . . A 214 PRO HB2 . 17479 1 2433 . 1 1 216 216 PRO HG2 H 1 1.617 0.05 . 1 . . . A 214 PRO HG2 . 17479 1 2434 . 1 1 216 216 PRO HG3 H 1 1.783 0.05 . 1 . . . A 214 PRO HG3 . 17479 1 2435 . 1 1 216 216 PRO HD2 H 1 3.421 0.05 . 2 . . . A 214 PRO HD2 . 17479 1 2436 . 1 1 216 216 PRO CA C 13 64.919 0.2 . 1 . . . A 214 PRO CA . 17479 1 2437 . 1 1 216 216 PRO CG C 13 24.814 0.2 . 1 . . . A 214 PRO CG . 17479 1 2438 . 1 1 216 216 PRO CD C 13 47.100 0.2 . 1 . . . A 214 PRO CD . 17479 1 2439 . 1 1 217 217 GLY H H 1 9.073 0.05 . 1 . . . A 215 GLY H . 17479 1 2440 . 1 1 217 217 GLY HA2 H 1 4.362 0.05 . 1 . . . A 215 GLY HA2 . 17479 1 2441 . 1 1 217 217 GLY HA3 H 1 4.127 0.05 . 1 . . . A 215 GLY HA3 . 17479 1 2442 . 1 1 217 217 GLY C C 13 175.627 0.2 . 1 . . . A 215 GLY C . 17479 1 2443 . 1 1 217 217 GLY CA C 13 46.915 0.2 . 1 . . . A 215 GLY CA . 17479 1 2444 . 1 1 217 217 GLY N N 15 103.529 0.2 . 1 . . . A 215 GLY N . 17479 1 2445 . 1 1 218 218 CYS H H 1 8.138 0.05 . 1 . . . A 216 CYS H . 17479 1 2446 . 1 1 218 218 CYS HA H 1 4.631 0.05 . 1 . . . A 216 CYS HA . 17479 1 2447 . 1 1 218 218 CYS HB2 H 1 3.273 0.05 . 1 . . . A 216 CYS HB2 . 17479 1 2448 . 1 1 218 218 CYS HB3 H 1 2.938 0.05 . 1 . . . A 216 CYS HB3 . 17479 1 2449 . 1 1 218 218 CYS C C 13 174.250 0.2 . 1 . . . A 216 CYS C . 17479 1 2450 . 1 1 218 218 CYS CA C 13 59.618 0.2 . 1 . . . A 216 CYS CA . 17479 1 2451 . 1 1 218 218 CYS CB C 13 29.392 0.2 . 1 . . . A 216 CYS CB . 17479 1 2452 . 1 1 218 218 CYS N N 15 117.552 0.2 . 1 . . . A 216 CYS N . 17479 1 2453 . 1 1 219 219 PHE H H 1 7.867 0.05 . 1 . . . A 217 PHE H . 17479 1 2454 . 1 1 219 219 PHE HA H 1 3.629 0.05 . 1 . . . A 217 PHE HA . 17479 1 2455 . 1 1 219 219 PHE HB2 H 1 2.976 0.05 . 2 . . . A 217 PHE HB2 . 17479 1 2456 . 1 1 219 219 PHE HE1 H 1 6.949 0.05 . 3 . . . A 217 PHE HE1 . 17479 1 2457 . 1 1 219 219 PHE C C 13 175.444 0.2 . 1 . . . A 217 PHE C . 17479 1 2458 . 1 1 219 219 PHE CA C 13 62.621 0.2 . 1 . . . A 217 PHE CA . 17479 1 2459 . 1 1 219 219 PHE CB C 13 39.757 0.2 . 1 . . . A 217 PHE CB . 17479 1 2460 . 1 1 219 219 PHE N N 15 120.651 0.2 . 1 . . . A 217 PHE N . 17479 1 2461 . 1 1 220 220 ARG H H 1 8.732 0.05 . 1 . . . A 218 ARG H . 17479 1 2462 . 1 1 220 220 ARG HA H 1 3.634 0.05 . 1 . . . A 218 ARG HA . 17479 1 2463 . 1 1 220 220 ARG HB2 H 1 1.774 0.05 . 2 . . . A 218 ARG HB2 . 17479 1 2464 . 1 1 220 220 ARG HG2 H 1 1.493 0.05 . 1 . . . A 218 ARG HG2 . 17479 1 2465 . 1 1 220 220 ARG HG3 H 1 1.687 0.05 . 1 . . . A 218 ARG HG3 . 17479 1 2466 . 1 1 220 220 ARG HD2 H 1 3.095 0.05 . 2 . . . A 218 ARG HD2 . 17479 1 2467 . 1 1 220 220 ARG HE H 1 6.931 0.05 . 1 . . . A 218 ARG HE . 17479 1 2468 . 1 1 220 220 ARG C C 13 178.613 0.2 . 1 . . . A 218 ARG C . 17479 1 2469 . 1 1 220 220 ARG CA C 13 59.327 0.2 . 1 . . . A 218 ARG CA . 17479 1 2470 . 1 1 220 220 ARG CB C 13 29.055 0.2 . 1 . . . A 218 ARG CB . 17479 1 2471 . 1 1 220 220 ARG CG C 13 24.192 0.2 . 1 . . . A 218 ARG CG . 17479 1 2472 . 1 1 220 220 ARG CD C 13 40.154 0.2 . 1 . . . A 218 ARG CD . 17479 1 2473 . 1 1 220 220 ARG N N 15 118.447 0.2 . 1 . . . A 218 ARG N . 17479 1 2474 . 1 1 221 221 GLU H H 1 8.356 0.05 . 1 . . . A 219 GLU H . 17479 1 2475 . 1 1 221 221 GLU HA H 1 3.749 0.05 . 1 . . . A 219 GLU HA . 17479 1 2476 . 1 1 221 221 GLU HB2 H 1 1.903 0.05 . 2 . . . A 219 GLU HB2 . 17479 1 2477 . 1 1 221 221 GLU HG2 H 1 2.048 0.05 . 1 . . . A 219 GLU HG2 . 17479 1 2478 . 1 1 221 221 GLU HG3 H 1 2.131 0.05 . 1 . . . A 219 GLU HG3 . 17479 1 2479 . 1 1 221 221 GLU C C 13 179.208 0.2 . 1 . . . A 219 GLU C . 17479 1 2480 . 1 1 221 221 GLU CA C 13 59.080 0.2 . 1 . . . A 219 GLU CA . 17479 1 2481 . 1 1 221 221 GLU CB C 13 29.816 0.2 . 1 . . . A 219 GLU CB . 17479 1 2482 . 1 1 221 221 GLU CG C 13 33.508 0.2 . 1 . . . A 219 GLU CG . 17479 1 2483 . 1 1 221 221 GLU N N 15 119.361 0.2 . 1 . . . A 219 GLU N . 17479 1 2484 . 1 1 222 222 ILE H H 1 7.579 0.05 . 1 . . . A 220 ILE H . 17479 1 2485 . 1 1 222 222 ILE HA H 1 3.177 0.05 . 1 . . . A 220 ILE HA . 17479 1 2486 . 1 1 222 222 ILE HB H 1 1.578 0.05 . 1 . . . A 220 ILE HB . 17479 1 2487 . 1 1 222 222 ILE HG21 H 1 0.509 0.05 . 1 . . . A 220 ILE HG21 . 17479 1 2488 . 1 1 222 222 ILE HG22 H 1 0.509 0.05 . 1 . . . A 220 ILE HG22 . 17479 1 2489 . 1 1 222 222 ILE HG23 H 1 0.509 0.05 . 1 . . . A 220 ILE HG23 . 17479 1 2490 . 1 1 222 222 ILE HD11 H 1 0.784 0.05 . 1 . . . A 220 ILE HD11 . 17479 1 2491 . 1 1 222 222 ILE HD12 H 1 0.784 0.05 . 1 . . . A 220 ILE HD12 . 17479 1 2492 . 1 1 222 222 ILE HD13 H 1 0.784 0.05 . 1 . . . A 220 ILE HD13 . 17479 1 2493 . 1 1 222 222 ILE C C 13 176.344 0.2 . 1 . . . A 220 ILE C . 17479 1 2494 . 1 1 222 222 ILE CA C 13 65.732 0.2 . 1 . . . A 220 ILE CA . 17479 1 2495 . 1 1 222 222 ILE CB C 13 37.731 0.2 . 1 . . . A 220 ILE CB . 17479 1 2496 . 1 1 222 222 ILE CG2 C 13 14.883 0.2 . 1 . . . A 220 ILE CG2 . 17479 1 2497 . 1 1 222 222 ILE CD1 C 13 12.329 0.2 . 1 . . . A 220 ILE CD1 . 17479 1 2498 . 1 1 222 222 ILE N N 15 120.304 0.2 . 1 . . . A 220 ILE N . 17479 1 2499 . 1 1 223 223 ASP H H 1 8.023 0.05 . 1 . . . A 221 ASP H . 17479 1 2500 . 1 1 223 223 ASP HA H 1 3.800 0.05 . 1 . . . A 221 ASP HA . 17479 1 2501 . 1 1 223 223 ASP HB2 H 1 1.662 0.05 . 1 . . . A 221 ASP HB2 . 17479 1 2502 . 1 1 223 223 ASP HB3 H 1 2.297 0.05 . 1 . . . A 221 ASP HB3 . 17479 1 2503 . 1 1 223 223 ASP C C 13 178.868 0.2 . 1 . . . A 221 ASP C . 17479 1 2504 . 1 1 223 223 ASP CA C 13 57.067 0.2 . 1 . . . A 221 ASP CA . 17479 1 2505 . 1 1 223 223 ASP CB C 13 41.948 0.2 . 1 . . . A 221 ASP CB . 17479 1 2506 . 1 1 223 223 ASP N N 15 119.917 0.2 . 1 . . . A 221 ASP N . 17479 1 2507 . 1 1 224 224 GLU H H 1 7.891 0.05 . 1 . . . A 222 GLU H . 17479 1 2508 . 1 1 224 224 GLU HA H 1 3.712 0.05 . 1 . . . A 222 GLU HA . 17479 1 2509 . 1 1 224 224 GLU HB2 H 1 1.816 0.05 . 2 . . . A 222 GLU HB2 . 17479 1 2510 . 1 1 224 224 GLU HG2 H 1 2.235 0.05 . 1 . . . A 222 GLU HG2 . 17479 1 2511 . 1 1 224 224 GLU HG3 H 1 2.121 0.05 . 1 . . . A 222 GLU HG3 . 17479 1 2512 . 1 1 224 224 GLU C C 13 178.762 0.2 . 1 . . . A 222 GLU C . 17479 1 2513 . 1 1 224 224 GLU CA C 13 58.940 0.2 . 1 . . . A 222 GLU CA . 17479 1 2514 . 1 1 224 224 GLU CB C 13 29.295 0.2 . 1 . . . A 222 GLU CB . 17479 1 2515 . 1 1 224 224 GLU N N 15 116.591 0.2 . 1 . . . A 222 GLU N . 17479 1 2516 . 1 1 225 225 LEU H H 1 7.991 0.05 . 1 . . . A 223 LEU H . 17479 1 2517 . 1 1 225 225 LEU HA H 1 3.912 0.05 . 1 . . . A 223 LEU HA . 17479 1 2518 . 1 1 225 225 LEU HB2 H 1 1.389 0.05 . 1 . . . A 223 LEU HB2 . 17479 1 2519 . 1 1 225 225 LEU HB3 H 1 1.678 0.05 . 1 . . . A 223 LEU HB3 . 17479 1 2520 . 1 1 225 225 LEU HG H 1 1.667 0.05 . 1 . . . A 223 LEU HG . 17479 1 2521 . 1 1 225 225 LEU HD11 H 1 0.750 0.05 . 1 . . . A 223 LEU HD11 . 17479 1 2522 . 1 1 225 225 LEU HD12 H 1 0.750 0.05 . 1 . . . A 223 LEU HD12 . 17479 1 2523 . 1 1 225 225 LEU HD13 H 1 0.750 0.05 . 1 . . . A 223 LEU HD13 . 17479 1 2524 . 1 1 225 225 LEU HD21 H 1 0.668 0.05 . 1 . . . A 223 LEU HD21 . 17479 1 2525 . 1 1 225 225 LEU HD22 H 1 0.668 0.05 . 1 . . . A 223 LEU HD22 . 17479 1 2526 . 1 1 225 225 LEU HD23 H 1 0.668 0.05 . 1 . . . A 223 LEU HD23 . 17479 1 2527 . 1 1 225 225 LEU CA C 13 58.154 0.2 . 1 . . . A 223 LEU CA . 17479 1 2528 . 1 1 225 225 LEU CB C 13 41.825 0.2 . 1 . . . A 223 LEU CB . 17479 1 2529 . 1 1 225 225 LEU CD1 C 13 22.110 0.2 . 1 . . . A 223 LEU CD1 . 17479 1 2530 . 1 1 225 225 LEU CD2 C 13 20.311 0.2 . 1 . . . A 223 LEU CD2 . 17479 1 2531 . 1 1 225 225 LEU N N 15 121.975 0.2 . 1 . . . A 223 LEU N . 17479 1 2532 . 1 1 226 226 ILE H H 1 8.240 0.05 . 1 . . . A 224 ILE H . 17479 1 2533 . 1 1 226 226 ILE HA H 1 3.208 0.05 . 1 . . . A 224 ILE HA . 17479 1 2534 . 1 1 226 226 ILE HB H 1 1.679 0.05 . 1 . . . A 224 ILE HB . 17479 1 2535 . 1 1 226 226 ILE HG12 H 1 0.658 0.05 . 1 . . . A 224 ILE HG12 . 17479 1 2536 . 1 1 226 226 ILE HG13 H 1 1.316 0.05 . 1 . . . A 224 ILE HG13 . 17479 1 2537 . 1 1 226 226 ILE HG21 H 1 0.366 0.05 . 1 . . . A 224 ILE HG21 . 17479 1 2538 . 1 1 226 226 ILE HG22 H 1 0.366 0.05 . 1 . . . A 224 ILE HG22 . 17479 1 2539 . 1 1 226 226 ILE HG23 H 1 0.366 0.05 . 1 . . . A 224 ILE HG23 . 17479 1 2540 . 1 1 226 226 ILE HD11 H 1 -0.068 0.05 . 1 . . . A 224 ILE HD11 . 17479 1 2541 . 1 1 226 226 ILE HD12 H 1 -0.068 0.05 . 1 . . . A 224 ILE HD12 . 17479 1 2542 . 1 1 226 226 ILE HD13 H 1 -0.068 0.05 . 1 . . . A 224 ILE HD13 . 17479 1 2543 . 1 1 226 226 ILE C C 13 179.677 0.2 . 1 . . . A 224 ILE C . 17479 1 2544 . 1 1 226 226 ILE CA C 13 65.070 0.2 . 1 . . . A 224 ILE CA . 17479 1 2545 . 1 1 226 226 ILE CB C 13 37.027 0.2 . 1 . . . A 224 ILE CB . 17479 1 2546 . 1 1 226 226 ILE CG1 C 13 26.451 0.2 . 1 . . . A 224 ILE CG1 . 17479 1 2547 . 1 1 226 226 ILE CG2 C 13 13.459 0.2 . 1 . . . A 224 ILE CG2 . 17479 1 2548 . 1 1 226 226 ILE CD1 C 13 9.407 0.2 . 1 . . . A 224 ILE CD1 . 17479 1 2549 . 1 1 226 226 ILE N N 15 117.997 0.2 . 1 . . . A 224 ILE N . 17479 1 2550 . 1 1 227 227 LYS H H 1 7.750 0.05 . 1 . . . A 225 LYS H . 17479 1 2551 . 1 1 227 227 LYS HA H 1 3.735 0.05 . 1 . . . A 225 LYS HA . 17479 1 2552 . 1 1 227 227 LYS HB2 H 1 1.668 0.05 . 2 . . . A 225 LYS HB2 . 17479 1 2553 . 1 1 227 227 LYS HD2 H 1 1.471 0.05 . 2 . . . A 225 LYS HD2 . 17479 1 2554 . 1 1 227 227 LYS HE2 H 1 2.736 0.05 . 2 . . . A 225 LYS HE2 . 17479 1 2555 . 1 1 227 227 LYS C C 13 179.188 0.2 . 1 . . . A 225 LYS C . 17479 1 2556 . 1 1 227 227 LYS CA C 13 60.234 0.2 . 1 . . . A 225 LYS CA . 17479 1 2557 . 1 1 227 227 LYS CB C 13 32.200 0.2 . 1 . . . A 225 LYS CB . 17479 1 2558 . 1 1 227 227 LYS CE C 13 38.762 0.2 . 1 . . . A 225 LYS CE . 17479 1 2559 . 1 1 227 227 LYS N N 15 122.333 0.2 . 1 . . . A 225 LYS N . 17479 1 2560 . 1 1 228 228 LYS H H 1 8.182 0.05 . 1 . . . A 226 LYS H . 17479 1 2561 . 1 1 228 228 LYS HA H 1 3.955 0.05 . 1 . . . A 226 LYS HA . 17479 1 2562 . 1 1 228 228 LYS HB2 H 1 1.749 0.05 . 1 . . . A 226 LYS HB2 . 17479 1 2563 . 1 1 228 228 LYS HB3 H 1 1.835 0.05 . 1 . . . A 226 LYS HB3 . 17479 1 2564 . 1 1 228 228 LYS HG2 H 1 1.370 0.05 . 1 . . . A 226 LYS HG2 . 17479 1 2565 . 1 1 228 228 LYS HG3 H 1 1.236 0.05 . 1 . . . A 226 LYS HG3 . 17479 1 2566 . 1 1 228 228 LYS HD2 H 1 1.526 0.05 . 2 . . . A 226 LYS HD2 . 17479 1 2567 . 1 1 228 228 LYS HE2 H 1 2.799 0.05 . 2 . . . A 226 LYS HE2 . 17479 1 2568 . 1 1 228 228 LYS C C 13 180.435 0.2 . 1 . . . A 226 LYS C . 17479 1 2569 . 1 1 228 228 LYS CA C 13 59.016 0.2 . 1 . . . A 226 LYS CA . 17479 1 2570 . 1 1 228 228 LYS CB C 13 32.840 0.2 . 1 . . . A 226 LYS CB . 17479 1 2571 . 1 1 228 228 LYS CG C 13 21.924 0.2 . 1 . . . A 226 LYS CG . 17479 1 2572 . 1 1 228 228 LYS CE C 13 38.916 0.2 . 1 . . . A 226 LYS CE . 17479 1 2573 . 1 1 228 228 LYS N N 15 118.776 0.2 . 1 . . . A 226 LYS N . 17479 1 2574 . 1 1 229 229 GLU H H 1 8.647 0.05 . 1 . . . A 227 GLU H . 17479 1 2575 . 1 1 229 229 GLU HA H 1 4.114 0.05 . 1 . . . A 227 GLU HA . 17479 1 2576 . 1 1 229 229 GLU HB2 H 1 2.035 0.05 . 1 . . . A 227 GLU HB2 . 17479 1 2577 . 1 1 229 229 GLU HB3 H 1 1.895 0.05 . 1 . . . A 227 GLU HB3 . 17479 1 2578 . 1 1 229 229 GLU HG2 H 1 2.232 0.05 . 1 . . . A 227 GLU HG2 . 17479 1 2579 . 1 1 229 229 GLU HG3 H 1 1.991 0.05 . 1 . . . A 227 GLU HG3 . 17479 1 2580 . 1 1 229 229 GLU C C 13 178.193 0.2 . 1 . . . A 227 GLU C . 17479 1 2581 . 1 1 229 229 GLU CA C 13 57.840 0.2 . 1 . . . A 227 GLU CA . 17479 1 2582 . 1 1 229 229 GLU CB C 13 29.750 0.2 . 1 . . . A 227 GLU CB . 17479 1 2583 . 1 1 229 229 GLU CG C 13 33.513 0.2 . 1 . . . A 227 GLU CG . 17479 1 2584 . 1 1 229 229 GLU N N 15 116.277 0.2 . 1 . . . A 227 GLU N . 17479 1 2585 . 1 1 230 230 THR H H 1 7.462 0.05 . 1 . . . A 228 THR H . 17479 1 2586 . 1 1 230 230 THR HA H 1 4.527 0.05 . 1 . . . A 228 THR HA . 17479 1 2587 . 1 1 230 230 THR HB H 1 4.192 0.05 . 1 . . . A 228 THR HB . 17479 1 2588 . 1 1 230 230 THR HG1 H 1 4.644 0.05 . 1 . . . A 228 THR HG1 . 17479 1 2589 . 1 1 230 230 THR HG21 H 1 1.020 0.05 . 1 . . . A 228 THR HG21 . 17479 1 2590 . 1 1 230 230 THR HG22 H 1 1.020 0.05 . 1 . . . A 228 THR HG22 . 17479 1 2591 . 1 1 230 230 THR HG23 H 1 1.020 0.05 . 1 . . . A 228 THR HG23 . 17479 1 2592 . 1 1 230 230 THR C C 13 175.640 0.2 . 1 . . . A 228 THR C . 17479 1 2593 . 1 1 230 230 THR CA C 13 60.990 0.2 . 1 . . . A 228 THR CA . 17479 1 2594 . 1 1 230 230 THR CB C 13 69.751 0.2 . 1 . . . A 228 THR CB . 17479 1 2595 . 1 1 230 230 THR CG2 C 13 18.727 0.2 . 1 . . . A 228 THR CG2 . 17479 1 2596 . 1 1 230 230 THR N N 15 103.842 0.2 . 1 . . . A 228 THR N . 17479 1 2597 . 1 1 231 231 LYS H H 1 7.792 0.05 . 1 . . . A 229 LYS H . 17479 1 2598 . 1 1 231 231 LYS HA H 1 3.892 0.05 . 1 . . . A 229 LYS HA . 17479 1 2599 . 1 1 231 231 LYS HB2 H 1 1.849 0.05 . 1 . . . A 229 LYS HB2 . 17479 1 2600 . 1 1 231 231 LYS HB3 H 1 1.510 0.05 . 1 . . . A 229 LYS HB3 . 17479 1 2601 . 1 1 231 231 LYS HG2 H 1 1.240 0.05 . 2 . . . A 229 LYS HG2 . 17479 1 2602 . 1 1 231 231 LYS HD2 H 1 1.571 0.05 . 2 . . . A 229 LYS HD2 . 17479 1 2603 . 1 1 231 231 LYS HE2 H 1 2.864 0.05 . 2 . . . A 229 LYS HE2 . 17479 1 2604 . 1 1 231 231 LYS C C 13 176.577 0.2 . 1 . . . A 229 LYS C . 17479 1 2605 . 1 1 231 231 LYS CA C 13 57.224 0.2 . 1 . . . A 229 LYS CA . 17479 1 2606 . 1 1 231 231 LYS CB C 13 29.587 0.2 . 1 . . . A 229 LYS CB . 17479 1 2607 . 1 1 231 231 LYS CG C 13 21.962 0.2 . 1 . . . A 229 LYS CG . 17479 1 2608 . 1 1 231 231 LYS CD C 13 25.889 0.2 . 1 . . . A 229 LYS CD . 17479 1 2609 . 1 1 231 231 LYS CE C 13 39.185 0.2 . 1 . . . A 229 LYS CE . 17479 1 2610 . 1 1 231 231 LYS N N 15 122.143 0.2 . 1 . . . A 229 LYS N . 17479 1 2611 . 1 1 232 232 GLY H H 1 8.220 0.05 . 1 . . . A 230 GLY H . 17479 1 2612 . 1 1 232 232 GLY HA2 H 1 4.054 0.05 . 1 . . . A 230 GLY HA2 . 17479 1 2613 . 1 1 232 232 GLY HA3 H 1 3.632 0.05 . 1 . . . A 230 GLY HA3 . 17479 1 2614 . 1 1 232 232 GLY C C 13 174.765 0.2 . 1 . . . A 230 GLY C . 17479 1 2615 . 1 1 232 232 GLY CA C 13 45.204 0.2 . 1 . . . A 230 GLY CA . 17479 1 2616 . 1 1 232 232 GLY N N 15 104.349 0.2 . 1 . . . A 230 GLY N . 17479 1 2617 . 1 1 233 233 LYS H H 1 7.550 0.05 . 1 . . . A 231 LYS H . 17479 1 2618 . 1 1 233 233 LYS HA H 1 4.200 0.05 . 1 . . . A 231 LYS HA . 17479 1 2619 . 1 1 233 233 LYS HB2 H 1 1.914 0.05 . 1 . . . A 231 LYS HB2 . 17479 1 2620 . 1 1 233 233 LYS HB3 H 1 1.679 0.05 . 1 . . . A 231 LYS HB3 . 17479 1 2621 . 1 1 233 233 LYS HG2 H 1 1.498 0.05 . 1 . . . A 231 LYS HG2 . 17479 1 2622 . 1 1 233 233 LYS HG3 H 1 1.410 0.05 . 1 . . . A 231 LYS HG3 . 17479 1 2623 . 1 1 233 233 LYS HD2 H 1 1.607 0.05 . 2 . . . A 231 LYS HD2 . 17479 1 2624 . 1 1 233 233 LYS HE2 H 1 2.889 0.05 . 2 . . . A 231 LYS HE2 . 17479 1 2625 . 1 1 233 233 LYS C C 13 178.119 0.2 . 1 . . . A 231 LYS C . 17479 1 2626 . 1 1 233 233 LYS CA C 13 56.599 0.2 . 1 . . . A 231 LYS CA . 17479 1 2627 . 1 1 233 233 LYS CB C 13 33.083 0.2 . 1 . . . A 231 LYS CB . 17479 1 2628 . 1 1 233 233 LYS CG C 13 22.108 0.2 . 1 . . . A 231 LYS CG . 17479 1 2629 . 1 1 233 233 LYS CD C 13 26.129 0.2 . 1 . . . A 231 LYS CD . 17479 1 2630 . 1 1 233 233 LYS CE C 13 39.026 0.2 . 1 . . . A 231 LYS CE . 17479 1 2631 . 1 1 233 233 LYS N N 15 118.250 0.2 . 1 . . . A 231 LYS N . 17479 1 2632 . 1 1 234 234 GLY H H 1 8.129 0.05 . 1 . . . A 232 GLY H . 17479 1 2633 . 1 1 234 234 GLY HA2 H 1 4.613 0.05 . 1 . . . A 232 GLY HA2 . 17479 1 2634 . 1 1 234 234 GLY HA3 H 1 3.168 0.05 . 1 . . . A 232 GLY HA3 . 17479 1 2635 . 1 1 234 234 GLY C C 13 171.622 0.2 . 1 . . . A 232 GLY C . 17479 1 2636 . 1 1 234 234 GLY CA C 13 43.803 0.2 . 1 . . . A 232 GLY CA . 17479 1 2637 . 1 1 234 234 GLY N N 15 105.073 0.2 . 1 . . . A 232 GLY N . 17479 1 2638 . 1 1 235 235 SER H H 1 8.759 0.05 . 1 . . . A 233 SER H . 17479 1 2639 . 1 1 235 235 SER HA H 1 4.643 0.05 . 1 . . . A 233 SER HA . 17479 1 2640 . 1 1 235 235 SER HB2 H 1 3.678 0.05 . 1 . . . A 233 SER HB2 . 17479 1 2641 . 1 1 235 235 SER HB3 H 1 3.607 0.05 . 1 . . . A 233 SER HB3 . 17479 1 2642 . 1 1 235 235 SER C C 13 171.898 0.2 . 1 . . . A 233 SER C . 17479 1 2643 . 1 1 235 235 SER CA C 13 57.060 0.2 . 1 . . . A 233 SER CA . 17479 1 2644 . 1 1 235 235 SER CB C 13 66.578 0.2 . 1 . . . A 233 SER CB . 17479 1 2645 . 1 1 235 235 SER N N 15 114.844 0.2 . 1 . . . A 233 SER N . 17479 1 2646 . 1 1 236 236 LEU H H 1 8.318 0.05 . 1 . . . A 234 LEU H . 17479 1 2647 . 1 1 236 236 LEU HA H 1 5.228 0.05 . 1 . . . A 234 LEU HA . 17479 1 2648 . 1 1 236 236 LEU HB2 H 1 1.363 0.05 . 1 . . . A 234 LEU HB2 . 17479 1 2649 . 1 1 236 236 LEU HB3 H 1 1.578 0.05 . 1 . . . A 234 LEU HB3 . 17479 1 2650 . 1 1 236 236 LEU HG H 1 1.533 0.05 . 1 . . . A 234 LEU HG . 17479 1 2651 . 1 1 236 236 LEU HD11 H 1 0.687 0.05 . 1 . . . A 234 LEU HD11 . 17479 1 2652 . 1 1 236 236 LEU HD12 H 1 0.687 0.05 . 1 . . . A 234 LEU HD12 . 17479 1 2653 . 1 1 236 236 LEU HD13 H 1 0.687 0.05 . 1 . . . A 234 LEU HD13 . 17479 1 2654 . 1 1 236 236 LEU C C 13 175.270 0.2 . 1 . . . A 234 LEU C . 17479 1 2655 . 1 1 236 236 LEU CA C 13 54.163 0.2 . 1 . . . A 234 LEU CA . 17479 1 2656 . 1 1 236 236 LEU CB C 13 46.303 0.2 . 1 . . . A 234 LEU CB . 17479 1 2657 . 1 1 236 236 LEU CG C 13 24.537 0.2 . 1 . . . A 234 LEU CG . 17479 1 2658 . 1 1 236 236 LEU CD1 C 13 23.247 0.2 . 1 . . . A 234 LEU CD1 . 17479 1 2659 . 1 1 236 236 LEU N N 15 122.377 0.2 . 1 . . . A 234 LEU N . 17479 1 2660 . 1 1 237 237 GLU H H 1 8.920 0.05 . 1 . . . A 235 GLU H . 17479 1 2661 . 1 1 237 237 GLU HA H 1 4.547 0.05 . 1 . . . A 235 GLU HA . 17479 1 2662 . 1 1 237 237 GLU HB2 H 1 1.779 0.05 . 1 . . . A 235 GLU HB2 . 17479 1 2663 . 1 1 237 237 GLU HB3 H 1 1.914 0.05 . 1 . . . A 235 GLU HB3 . 17479 1 2664 . 1 1 237 237 GLU HG2 H 1 2.041 0.05 . 1 . . . A 235 GLU HG2 . 17479 1 2665 . 1 1 237 237 GLU HG3 H 1 1.924 0.05 . 1 . . . A 235 GLU HG3 . 17479 1 2666 . 1 1 237 237 GLU C C 13 174.947 0.2 . 1 . . . A 235 GLU C . 17479 1 2667 . 1 1 237 237 GLU CA C 13 54.238 0.2 . 1 . . . A 235 GLU CA . 17479 1 2668 . 1 1 237 237 GLU CG C 13 33.005 0.2 . 1 . . . A 235 GLU CG . 17479 1 2669 . 1 1 237 237 GLU N N 15 124.654 0.2 . 1 . . . A 235 GLU N . 17479 1 2670 . 1 1 238 238 VAL H H 1 8.892 0.05 . 1 . . . A 236 VAL H . 17479 1 2671 . 1 1 238 238 VAL HA H 1 4.038 0.05 . 1 . . . A 236 VAL HA . 17479 1 2672 . 1 1 238 238 VAL HB H 1 1.922 0.05 . 1 . . . A 236 VAL HB . 17479 1 2673 . 1 1 238 238 VAL HG11 H 1 0.660 0.05 . 1 . . . A 236 VAL HG11 . 17479 1 2674 . 1 1 238 238 VAL HG12 H 1 0.660 0.05 . 1 . . . A 236 VAL HG12 . 17479 1 2675 . 1 1 238 238 VAL HG13 H 1 0.660 0.05 . 1 . . . A 236 VAL HG13 . 17479 1 2676 . 1 1 238 238 VAL HG21 H 1 0.611 0.05 . 1 . . . A 236 VAL HG21 . 17479 1 2677 . 1 1 238 238 VAL HG22 H 1 0.611 0.05 . 1 . . . A 236 VAL HG22 . 17479 1 2678 . 1 1 238 238 VAL HG23 H 1 0.611 0.05 . 1 . . . A 236 VAL HG23 . 17479 1 2679 . 1 1 238 238 VAL C C 13 176.093 0.2 . 1 . . . A 236 VAL C . 17479 1 2680 . 1 1 238 238 VAL CA C 13 62.238 0.2 . 1 . . . A 236 VAL CA . 17479 1 2681 . 1 1 238 238 VAL CB C 13 30.770 0.2 . 1 . . . A 236 VAL CB . 17479 1 2682 . 1 1 238 238 VAL CG2 C 13 17.996 0.2 . 1 . . . A 236 VAL CG2 . 17479 1 2683 . 1 1 238 238 VAL N N 15 125.389 0.2 . 1 . . . A 236 VAL N . 17479 1 2684 . 1 1 239 239 LEU H H 1 9.081 0.05 . 1 . . . A 237 LEU H . 17479 1 2685 . 1 1 239 239 LEU HA H 1 4.107 0.05 . 1 . . . A 237 LEU HA . 17479 1 2686 . 1 1 239 239 LEU HB2 H 1 1.628 0.05 . 1 . . . A 237 LEU HB2 . 17479 1 2687 . 1 1 239 239 LEU HB3 H 1 1.489 0.05 . 1 . . . A 237 LEU HB3 . 17479 1 2688 . 1 1 239 239 LEU HG H 1 1.345 0.05 . 1 . . . A 237 LEU HG . 17479 1 2689 . 1 1 239 239 LEU HD11 H 1 0.600 0.05 . 1 . . . A 237 LEU HD11 . 17479 1 2690 . 1 1 239 239 LEU HD12 H 1 0.600 0.05 . 1 . . . A 237 LEU HD12 . 17479 1 2691 . 1 1 239 239 LEU HD13 H 1 0.600 0.05 . 1 . . . A 237 LEU HD13 . 17479 1 2692 . 1 1 239 239 LEU HD21 H 1 0.530 0.05 . 1 . . . A 237 LEU HD21 . 17479 1 2693 . 1 1 239 239 LEU HD22 H 1 0.530 0.05 . 1 . . . A 237 LEU HD22 . 17479 1 2694 . 1 1 239 239 LEU HD23 H 1 0.530 0.05 . 1 . . . A 237 LEU HD23 . 17479 1 2695 . 1 1 239 239 LEU C C 13 177.171 0.2 . 1 . . . A 237 LEU C . 17479 1 2696 . 1 1 239 239 LEU CA C 13 56.538 0.2 . 1 . . . A 237 LEU CA . 17479 1 2697 . 1 1 239 239 LEU CB C 13 41.562 0.2 . 1 . . . A 237 LEU CB . 17479 1 2698 . 1 1 239 239 LEU CD1 C 13 22.783 0.2 . 1 . . . A 237 LEU CD1 . 17479 1 2699 . 1 1 239 239 LEU N N 15 129.322 0.2 . 1 . . . A 237 LEU N . 17479 1 2700 . 1 1 240 240 ASN H H 1 7.605 0.05 . 1 . . . A 238 ASN H . 17479 1 2701 . 1 1 240 240 ASN HA H 1 4.286 0.05 . 1 . . . A 238 ASN HA . 17479 1 2702 . 1 1 240 240 ASN HB2 H 1 3.167 0.05 . 1 . . . A 238 ASN HB2 . 17479 1 2703 . 1 1 240 240 ASN HB3 H 1 2.665 0.05 . 1 . . . A 238 ASN HB3 . 17479 1 2704 . 1 1 240 240 ASN HD21 H 1 7.452 0.05 . 1 . . . A 238 ASN HD21 . 17479 1 2705 . 1 1 240 240 ASN HD22 H 1 6.748 0.05 . 1 . . . A 238 ASN HD22 . 17479 1 2706 . 1 1 240 240 ASN C C 13 171.977 0.2 . 1 . . . A 238 ASN C . 17479 1 2707 . 1 1 240 240 ASN CA C 13 52.666 0.2 . 1 . . . A 238 ASN CA . 17479 1 2708 . 1 1 240 240 ASN CB C 13 38.912 0.2 . 1 . . . A 238 ASN CB . 17479 1 2709 . 1 1 240 240 ASN N N 15 111.028 0.2 . 1 . . . A 238 ASN N . 17479 1 2710 . 1 1 240 240 ASN ND2 N 15 112.892 0.2 . 1 . . . A 238 ASN ND2 . 17479 1 2711 . 1 1 241 241 LEU H H 1 8.259 0.05 . 1 . . . A 239 LEU H . 17479 1 2712 . 1 1 241 241 LEU HA H 1 4.819 0.05 . 1 . . . A 239 LEU HA . 17479 1 2713 . 1 1 241 241 LEU HB2 H 1 1.063 0.05 . 1 . . . A 239 LEU HB2 . 17479 1 2714 . 1 1 241 241 LEU HB3 H 1 1.595 0.05 . 1 . . . A 239 LEU HB3 . 17479 1 2715 . 1 1 241 241 LEU HG H 1 1.406 0.05 . 1 . . . A 239 LEU HG . 17479 1 2716 . 1 1 241 241 LEU HD11 H 1 0.612 0.05 . 1 . . . A 239 LEU HD11 . 17479 1 2717 . 1 1 241 241 LEU HD12 H 1 0.612 0.05 . 1 . . . A 239 LEU HD12 . 17479 1 2718 . 1 1 241 241 LEU HD13 H 1 0.612 0.05 . 1 . . . A 239 LEU HD13 . 17479 1 2719 . 1 1 241 241 LEU HD21 H 1 0.510 0.05 . 1 . . . A 239 LEU HD21 . 17479 1 2720 . 1 1 241 241 LEU HD22 H 1 0.510 0.05 . 1 . . . A 239 LEU HD22 . 17479 1 2721 . 1 1 241 241 LEU HD23 H 1 0.510 0.05 . 1 . . . A 239 LEU HD23 . 17479 1 2722 . 1 1 241 241 LEU C C 13 176.085 0.2 . 1 . . . A 239 LEU C . 17479 1 2723 . 1 1 241 241 LEU CA C 13 53.042 0.2 . 1 . . . A 239 LEU CA . 17479 1 2724 . 1 1 241 241 LEU CB C 13 43.073 0.2 . 1 . . . A 239 LEU CB . 17479 1 2725 . 1 1 241 241 LEU CD1 C 13 22.810 0.2 . 1 . . . A 239 LEU CD1 . 17479 1 2726 . 1 1 241 241 LEU CD2 C 13 20.931 0.2 . 1 . . . A 239 LEU CD2 . 17479 1 2727 . 1 1 241 241 LEU N N 15 117.125 0.2 . 1 . . . A 239 LEU N . 17479 1 2728 . 1 1 242 242 LYS H H 1 8.597 0.05 . 1 . . . A 240 LYS H . 17479 1 2729 . 1 1 242 242 LYS HA H 1 4.465 0.05 . 1 . . . A 240 LYS HA . 17479 1 2730 . 1 1 242 242 LYS HB2 H 1 1.597 0.05 . 1 . . . A 240 LYS HB2 . 17479 1 2731 . 1 1 242 242 LYS HB3 H 1 1.350 0.05 . 1 . . . A 240 LYS HB3 . 17479 1 2732 . 1 1 242 242 LYS HG2 H 1 1.277 0.05 . 2 . . . A 240 LYS HG2 . 17479 1 2733 . 1 1 242 242 LYS HD2 H 1 1.475 0.05 . 1 . . . A 240 LYS HD2 . 17479 1 2734 . 1 1 242 242 LYS HD3 H 1 1.556 0.05 . 1 . . . A 240 LYS HD3 . 17479 1 2735 . 1 1 242 242 LYS HE2 H 1 2.881 0.05 . 1 . . . A 240 LYS HE2 . 17479 1 2736 . 1 1 242 242 LYS HE3 H 1 2.851 0.05 . 1 . . . A 240 LYS HE3 . 17479 1 2737 . 1 1 242 242 LYS C C 13 174.600 0.2 . 1 . . . A 240 LYS C . 17479 1 2738 . 1 1 242 242 LYS CA C 13 54.573 0.2 . 1 . . . A 240 LYS CA . 17479 1 2739 . 1 1 242 242 LYS CB C 13 35.722 0.2 . 1 . . . A 240 LYS CB . 17479 1 2740 . 1 1 242 242 LYS CG C 13 21.396 0.2 . 1 . . . A 240 LYS CG . 17479 1 2741 . 1 1 242 242 LYS N N 15 123.337 0.2 . 1 . . . A 240 LYS N . 17479 1 2742 . 1 1 243 243 ASP H H 1 8.466 0.05 . 1 . . . A 241 ASP H . 17479 1 2743 . 1 1 243 243 ASP HA H 1 4.401 0.05 . 1 . . . A 241 ASP HA . 17479 1 2744 . 1 1 243 243 ASP HB2 H 1 2.525 0.05 . 1 . . . A 241 ASP HB2 . 17479 1 2745 . 1 1 243 243 ASP HB3 H 1 2.392 0.05 . 1 . . . A 241 ASP HB3 . 17479 1 2746 . 1 1 243 243 ASP C C 13 176.139 0.2 . 1 . . . A 241 ASP C . 17479 1 2747 . 1 1 243 243 ASP CA C 13 54.722 0.2 . 1 . . . A 241 ASP CA . 17479 1 2748 . 1 1 243 243 ASP CB C 13 41.068 0.2 . 1 . . . A 241 ASP CB . 17479 1 2749 . 1 1 243 243 ASP N N 15 126.273 0.2 . 1 . . . A 241 ASP N . 17479 1 2750 . 1 1 244 244 VAL H H 1 8.025 0.05 . 1 . . . A 242 VAL H . 17479 1 2751 . 1 1 244 244 VAL HA H 1 3.855 0.05 . 1 . . . A 242 VAL HA . 17479 1 2752 . 1 1 244 244 VAL HB H 1 1.583 0.05 . 1 . . . A 242 VAL HB . 17479 1 2753 . 1 1 244 244 VAL HG11 H 1 0.520 0.05 . 1 . . . A 242 VAL HG11 . 17479 1 2754 . 1 1 244 244 VAL HG12 H 1 0.520 0.05 . 1 . . . A 242 VAL HG12 . 17479 1 2755 . 1 1 244 244 VAL HG13 H 1 0.520 0.05 . 1 . . . A 242 VAL HG13 . 17479 1 2756 . 1 1 244 244 VAL HG21 H 1 0.307 0.05 . 1 . . . A 242 VAL HG21 . 17479 1 2757 . 1 1 244 244 VAL HG22 H 1 0.307 0.05 . 1 . . . A 242 VAL HG22 . 17479 1 2758 . 1 1 244 244 VAL HG23 H 1 0.307 0.05 . 1 . . . A 242 VAL HG23 . 17479 1 2759 . 1 1 244 244 VAL C C 13 175.965 0.2 . 1 . . . A 242 VAL C . 17479 1 2760 . 1 1 244 244 VAL CA C 13 61.730 0.2 . 1 . . . A 242 VAL CA . 17479 1 2761 . 1 1 244 244 VAL CB C 13 32.528 0.2 . 1 . . . A 242 VAL CB . 17479 1 2762 . 1 1 244 244 VAL CG1 C 13 17.946 0.2 . 1 . . . A 242 VAL CG1 . 17479 1 2763 . 1 1 244 244 VAL CG2 C 13 17.045 0.2 . 1 . . . A 242 VAL CG2 . 17479 1 2764 . 1 1 244 244 VAL N N 15 121.148 0.2 . 1 . . . A 242 VAL N . 17479 1 2765 . 1 1 245 245 GLU H H 1 8.587 0.05 . 1 . . . A 243 GLU H . 17479 1 2766 . 1 1 245 245 GLU HA H 1 4.126 0.05 . 1 . . . A 243 GLU HA . 17479 1 2767 . 1 1 245 245 GLU HB2 H 1 1.895 0.05 . 1 . . . A 243 GLU HB2 . 17479 1 2768 . 1 1 245 245 GLU HB3 H 1 1.758 0.05 . 1 . . . A 243 GLU HB3 . 17479 1 2769 . 1 1 245 245 GLU HG2 H 1 2.100 0.05 . 2 . . . A 243 GLU HG2 . 17479 1 2770 . 1 1 245 245 GLU CA C 13 56.066 0.2 . 1 . . . A 243 GLU CA . 17479 1 2771 . 1 1 245 245 GLU CB C 13 30.458 0.2 . 1 . . . A 243 GLU CB . 17479 1 2772 . 1 1 245 245 GLU CG C 13 33.022 0.2 . 1 . . . A 243 GLU CG . 17479 1 2773 . 1 1 245 245 GLU N N 15 126.819 0.2 . 1 . . . A 243 GLU N . 17479 1 2774 . 1 1 246 246 GLU H H 1 8.407 0.05 . 1 . . . A 244 GLU H . 17479 1 2775 . 1 1 246 246 GLU HA H 1 4.030 0.05 . 1 . . . A 244 GLU HA . 17479 1 2776 . 1 1 246 246 GLU HB2 H 1 1.873 0.05 . 1 . . . A 244 GLU HB2 . 17479 1 2777 . 1 1 246 246 GLU HB3 H 1 1.801 0.05 . 1 . . . A 244 GLU HB3 . 17479 1 2778 . 1 1 246 246 GLU HG2 H 1 2.100 0.05 . 2 . . . A 244 GLU HG2 . 17479 1 2779 . 1 1 246 246 GLU C C 13 177.330 0.2 . 1 . . . A 244 GLU C . 17479 1 2780 . 1 1 246 246 GLU CA C 13 57.213 0.2 . 1 . . . A 244 GLU CA . 17479 1 2781 . 1 1 246 246 GLU CB C 13 30.502 0.2 . 1 . . . A 244 GLU CB . 17479 1 2782 . 1 1 246 246 GLU CG C 13 33.165 0.2 . 1 . . . A 244 GLU CG . 17479 1 2783 . 1 1 246 246 GLU N N 15 123.127 0.2 . 1 . . . A 244 GLU N . 17479 1 2784 . 1 1 247 247 GLY H H 1 8.418 0.05 . 1 . . . A 245 GLY H . 17479 1 2785 . 1 1 247 247 GLY HA2 H 1 4.043 0.05 . 1 . . . A 245 GLY HA2 . 17479 1 2786 . 1 1 247 247 GLY HA3 H 1 3.795 0.05 . 1 . . . A 245 GLY HA3 . 17479 1 2787 . 1 1 247 247 GLY C C 13 174.252 0.2 . 1 . . . A 245 GLY C . 17479 1 2788 . 1 1 247 247 GLY CA C 13 45.183 0.2 . 1 . . . A 245 GLY CA . 17479 1 2789 . 1 1 247 247 GLY N N 15 109.963 0.2 . 1 . . . A 245 GLY N . 17479 1 2790 . 1 1 248 248 ASP H H 1 7.964 0.05 . 1 . . . A 246 ASP H . 17479 1 2791 . 1 1 248 248 ASP HA H 1 4.389 0.05 . 1 . . . A 246 ASP HA . 17479 1 2792 . 1 1 248 248 ASP HB2 H 1 2.550 0.05 . 1 . . . A 246 ASP HB2 . 17479 1 2793 . 1 1 248 248 ASP HB3 H 1 2.492 0.05 . 1 . . . A 246 ASP HB3 . 17479 1 2794 . 1 1 248 248 ASP C C 13 176.513 0.2 . 1 . . . A 246 ASP C . 17479 1 2795 . 1 1 248 248 ASP CA C 13 54.708 0.2 . 1 . . . A 246 ASP CA . 17479 1 2796 . 1 1 248 248 ASP CB C 13 41.462 0.2 . 1 . . . A 246 ASP CB . 17479 1 2797 . 1 1 248 248 ASP N N 15 120.708 0.2 . 1 . . . A 246 ASP N . 17479 1 2798 . 1 1 249 249 GLU H H 1 8.182 0.05 . 1 . . . A 247 GLU H . 17479 1 2799 . 1 1 249 249 GLU HA H 1 4.054 0.05 . 1 . . . A 247 GLU HA . 17479 1 2800 . 1 1 249 249 GLU HB2 H 1 1.800 0.05 . 1 . . . A 247 GLU HB2 . 17479 1 2801 . 1 1 249 249 GLU HB3 H 1 1.729 0.05 . 1 . . . A 247 GLU HB3 . 17479 1 2802 . 1 1 249 249 GLU HG2 H 1 2.037 0.05 . 1 . . . A 247 GLU HG2 . 17479 1 2803 . 1 1 249 249 GLU HG3 H 1 1.969 0.05 . 1 . . . A 247 GLU HG3 . 17479 1 2804 . 1 1 249 249 GLU C C 13 176.016 0.2 . 1 . . . A 247 GLU C . 17479 1 2805 . 1 1 249 249 GLU CA C 13 56.426 0.2 . 1 . . . A 247 GLU CA . 17479 1 2806 . 1 1 249 249 GLU CB C 13 30.024 0.2 . 1 . . . A 247 GLU CB . 17479 1 2807 . 1 1 249 249 GLU CG C 13 33.157 0.2 . 1 . . . A 247 GLU CG . 17479 1 2808 . 1 1 249 249 GLU N N 15 120.922 0.2 . 1 . . . A 247 GLU N . 17479 1 2809 . 1 1 250 250 LYS H H 1 7.988 0.05 . 1 . . . A 248 LYS H . 17479 1 2810 . 1 1 250 250 LYS HA H 1 4.096 0.05 . 1 . . . A 248 LYS HA . 17479 1 2811 . 1 1 250 250 LYS HB2 H 1 1.557 0.05 . 1 . . . A 248 LYS HB2 . 17479 1 2812 . 1 1 250 250 LYS HB3 H 1 1.530 0.05 . 1 . . . A 248 LYS HB3 . 17479 1 2813 . 1 1 250 250 LYS HG2 H 1 1.162 0.05 . 1 . . . A 248 LYS HG2 . 17479 1 2814 . 1 1 250 250 LYS HG3 H 1 1.136 0.05 . 1 . . . A 248 LYS HG3 . 17479 1 2815 . 1 1 250 250 LYS HD2 H 1 1.464 0.05 . 2 . . . A 248 LYS HD2 . 17479 1 2816 . 1 1 250 250 LYS HE2 H 1 2.787 0.05 . 2 . . . A 248 LYS HE2 . 17479 1 2817 . 1 1 250 250 LYS C C 13 176.255 0.2 . 1 . . . A 248 LYS C . 17479 1 2818 . 1 1 250 250 LYS CA C 13 56.079 0.2 . 1 . . . A 248 LYS CA . 17479 1 2819 . 1 1 250 250 LYS CB C 13 32.974 0.2 . 1 . . . A 248 LYS CB . 17479 1 2820 . 1 1 250 250 LYS CG C 13 21.643 0.2 . 1 . . . A 248 LYS CG . 17479 1 2821 . 1 1 250 250 LYS CD C 13 25.770 0.2 . 1 . . . A 248 LYS CD . 17479 1 2822 . 1 1 250 250 LYS CE C 13 38.981 0.2 . 1 . . . A 248 LYS CE . 17479 1 2823 . 1 1 250 250 LYS N N 15 121.703 0.2 . 1 . . . A 248 LYS N . 17479 1 2824 . 1 1 251 251 PHE H H 1 8.246 0.05 . 1 . . . A 249 PHE H . 17479 1 2825 . 1 1 251 251 PHE HA H 1 4.405 0.05 . 1 . . . A 249 PHE HA . 17479 1 2826 . 1 1 251 251 PHE HB2 H 1 2.786 0.05 . 1 . . . A 249 PHE HB2 . 17479 1 2827 . 1 1 251 251 PHE HB3 H 1 3.050 0.05 . 1 . . . A 249 PHE HB3 . 17479 1 2828 . 1 1 251 251 PHE HD1 H 1 7.055 0.05 . 3 . . . A 249 PHE HD1 . 17479 1 2829 . 1 1 251 251 PHE HE1 H 1 7.162 0.05 . 3 . . . A 249 PHE HE1 . 17479 1 2830 . 1 1 251 251 PHE C C 13 174.559 0.2 . 1 . . . A 249 PHE C . 17479 1 2831 . 1 1 251 251 PHE CA C 13 57.486 0.2 . 1 . . . A 249 PHE CA . 17479 1 2832 . 1 1 251 251 PHE CB C 13 39.363 0.2 . 1 . . . A 249 PHE CB . 17479 1 2833 . 1 1 251 251 PHE N N 15 121.809 0.2 . 1 . . . A 249 PHE N . 17479 1 2834 . 1 1 252 252 GLU H H 1 7.706 0.05 . 1 . . . A 250 GLU H . 17479 1 2835 . 1 1 252 252 GLU HA H 1 3.949 0.05 . 1 . . . A 250 GLU HA . 17479 1 2836 . 1 1 252 252 GLU HB2 H 1 1.717 0.05 . 1 . . . A 250 GLU HB2 . 17479 1 2837 . 1 1 252 252 GLU HB3 H 1 1.883 0.05 . 1 . . . A 250 GLU HB3 . 17479 1 2838 . 1 1 252 252 GLU HG2 H 1 2.009 0.05 . 2 . . . A 250 GLU HG2 . 17479 1 2839 . 1 1 252 252 GLU C C 13 180.942 0.2 . 1 . . . A 250 GLU C . 17479 1 2840 . 1 1 252 252 GLU CA C 13 57.647 0.2 . 1 . . . A 250 GLU CA . 17479 1 2841 . 1 1 252 252 GLU CB C 13 31.384 0.2 . 1 . . . A 250 GLU CB . 17479 1 2842 . 1 1 252 252 GLU CG C 13 33.447 0.2 . 1 . . . A 250 GLU CG . 17479 1 2843 . 1 1 252 252 GLU N N 15 126.235 0.2 . 1 . . . A 250 GLU N . 17479 1 stop_ save_