data_17863 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 17863 _Entry.Title ; Rv0899 from Mycobacterium tuberculosis contains two seperated domains ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2011-08-14 _Entry.Accession_date 2011-08-14 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 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 Chaowei Shi . . . 17863 2 Juan Li . . . 17863 3 Yuan Gao . . . 17863 4 Kaiqi Wu . . . 17863 5 Hongda Huang . . . 17863 6 Changlin Tian . . . 17863 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 17863 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 919 17863 '15N chemical shifts' 218 17863 '1H chemical shifts' 1304 17863 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2012-02-14 2011-08-14 update BMRB 'update entry citation' 17863 1 . . 2011-09-02 2011-08-14 original author 'original release' 17863 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 17863 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 22108166 _Citation.Full_citation . _Citation.Title 'Structural Studies of Mycobacterium tuberculosis Rv0899 Reveal a Monomeric Membrane-Anchoring Protein with Two Separate Domains.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Mol. Biol.' _Citation.Journal_name_full 'Journal of molecular biology' _Citation.Journal_volume 415 _Citation.Journal_issue 2 _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 382 _Citation.Page_last 392 _Citation.Year 2012 _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 Juan Li . . . 17863 1 2 Chaowei Shi . . . 17863 1 3 Yuan Gao . . . 17863 1 4 Kaiqi Wu . . . 17863 1 5 Pan Shi . . . 17863 1 6 Chaohua Lai . . . 17863 1 7 Liu Chen . . . 17863 1 8 Fangming Wu . . . 17863 1 9 Changlin Tian . . . 17863 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 17863 _Assembly.ID 1 _Assembly.Name Rv0899 _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 Rv0899 1 $Rv0899 A . yes native no no . . . 17863 1 stop_ loop_ _Bond.ID _Bond.Type _Bond.Value_order _Bond.Assembly_atom_ID_1 _Bond.Entity_assembly_ID_1 _Bond.Entity_assembly_name_1 _Bond.Entity_ID_1 _Bond.Comp_ID_1 _Bond.Comp_index_ID_1 _Bond.Seq_ID_1 _Bond.Atom_ID_1 _Bond.Assembly_atom_ID_2 _Bond.Entity_assembly_ID_2 _Bond.Entity_assembly_name_2 _Bond.Entity_ID_2 _Bond.Comp_ID_2 _Bond.Comp_index_ID_2 _Bond.Seq_ID_2 _Bond.Atom_ID_2 _Bond.Auth_entity_assembly_ID_1 _Bond.Auth_entity_assembly_name_1 _Bond.Auth_seq_ID_1 _Bond.Auth_comp_ID_1 _Bond.Auth_atom_ID_1 _Bond.Auth_entity_assembly_ID_2 _Bond.Auth_entity_assembly_name_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 disulfide single . 1 Rv0899 1 CYS 158 158 SG . 1 Rv0899 1 CYS 200 200 SG . . . . . . . . . . 17863 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID yes PDB 2L26 . . . . . . 17863 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_Rv0899 _Entity.Sf_category entity _Entity.Sf_framecode Rv0899 _Entity.Entry_ID 17863 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name Rv0899 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MRPQSVTGPTGVLPTLTPTS TRGASALSLSLLSISRSGNT VTLIGDFPDEAAKAALMTAL NGLLAPGVNVIDQIHVDPVV RSLDFSSAEPVFTASVPIPD FGLKVERDTVTLTGTAPSSE HKDAVKRAATSTWPDMKIVN NIEVTGQAPPGPPASGPCAD LQSAINAVTGGPIAFGNDGA SLIPADYEILNRVADKLKAC PDARVTINGYTDNTGSEGIN IPLSAQRAKIVADYLVARGV AGDHIATVGLGSVNPIASNA TPEGRAKNRRVEIVVNLEHH HHHH ; _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 284 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all disulfide bound' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 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 16237 . "amino-terminal domain" . . . . . 89.44 254 100.00 100.00 9.23e-179 . . . . 17863 1 2 no PDB 2L26 . "Rv0899 From Mycobacterium Tuberculosis Contains Two Separated Domains" . . . . . 100.00 284 100.00 100.00 0.00e+00 . . . . 17863 1 3 no DBJ BAH25212 . "putative outer membrane protein A [Mycobacterium bovis BCG str. Tokyo 172]" . . . . . 96.83 326 100.00 100.00 0.00e+00 . . . . 17863 1 4 no DBJ BAL64801 . "outer membrane protein A [Mycobacterium tuberculosis str. Erdman = ATCC 35801]" . . . . . 96.83 320 100.00 100.00 0.00e+00 . . . . 17863 1 5 no DBJ BAQ04819 . "outer membrane protein A [Mycobacterium tuberculosis str. Kurono]" . . . . . 96.83 291 100.00 100.00 0.00e+00 . . . . 17863 1 6 no DBJ GAA44658 . "outer membrane protein A [Mycobacterium tuberculosis NCGM2209]" . . . . . 96.83 320 100.00 100.00 0.00e+00 . . . . 17863 1 7 no EMBL CAL70937 . "probable outer membrane protein A ompA [Mycobacterium bovis BCG str. Pasteur 1173P2]" . . . . . 96.83 326 100.00 100.00 0.00e+00 . . . . 17863 1 8 no EMBL CCC25980 . "outer membrane protein A OMPA [Mycobacterium africanum GM041182]" . . . . . 96.83 326 100.00 100.00 0.00e+00 . . . . 17863 1 9 no EMBL CCC43237 . "OUTER membrane protein A OMPA [Mycobacterium canettii CIPT 140010059]" . . . . . 96.83 326 99.64 100.00 0.00e+00 . . . . 17863 1 10 no EMBL CCC63509 . "probable outer membrane protein A ompA [Mycobacterium bovis BCG str. Moreau RDJ]" . . . . . 96.83 326 100.00 100.00 0.00e+00 . . . . 17863 1 11 no EMBL CCE36433 . "ompA [Mycobacterium tuberculosis UT205]" . . . . . 96.83 326 100.00 100.00 0.00e+00 . . . . 17863 1 12 no GB AAK45169 . "OmpA family protein [Mycobacterium tuberculosis CDC1551]" . . . . . 96.83 326 100.00 100.00 0.00e+00 . . . . 17863 1 13 no GB ABI54278 . "outer membrane protein A [Mycobacterium bovis]" . . . . . 96.83 326 100.00 100.00 0.00e+00 . . . . 17863 1 14 no GB ABQ72638 . "outer membrane protein A [Mycobacterium tuberculosis H37Ra]" . . . . . 96.83 326 100.00 100.00 0.00e+00 . . . . 17863 1 15 no GB ABR05261 . "outer membrane protein A ompA [Mycobacterium tuberculosis F11]" . . . . . 96.83 326 100.00 100.00 0.00e+00 . . . . 17863 1 16 no GB ACT26182 . "outer membrane protein A ompA [Mycobacterium tuberculosis KZN 1435]" . . . . . 96.83 326 100.00 100.00 0.00e+00 . . . . 17863 1 17 no REF NP_215414 . "peptidoglycan-binding protein ArfA [Mycobacterium tuberculosis H37Rv]" . . . . . 96.83 326 100.00 100.00 0.00e+00 . . . . 17863 1 18 no REF NP_854580 . "outer membrane protein OmpA [Mycobacterium bovis AF2122/97]" . . . . . 96.83 326 100.00 100.00 0.00e+00 . . . . 17863 1 19 no REF WP_003404684 . "MULTISPECIES: peptidoglycan-binding protein [Mycobacterium]" . . . . . 96.83 326 100.00 100.00 0.00e+00 . . . . 17863 1 20 no REF WP_003915129 . "membrane protein [Mycobacterium tuberculosis]" . . . . . 96.83 320 100.00 100.00 0.00e+00 . . . . 17863 1 21 no REF WP_014000491 . "peptidoglycan-binding protein [Mycobacterium canettii]" . . . . . 96.83 326 99.64 100.00 0.00e+00 . . . . 17863 1 22 no SP A1KH31 . "RecName: Full=Peptidoglycan-binding protein ArfA; AltName: Full=Outer membrane protein A; Short=OmpATb; AltName: Full=Outer mem" . . . . . 96.83 326 100.00 100.00 0.00e+00 . . . . 17863 1 23 no SP P65594 . "RecName: Full=Peptidoglycan-binding protein ArfA; AltName: Full=Outer membrane protein ArfA" . . . . . 96.83 326 100.00 100.00 0.00e+00 . . . . 17863 1 24 no SP P9WIU4 . "RecName: Full=Peptidoglycan-binding protein ArfA; AltName: Full=Outer membrane porin A; AltName: Full=Outer membrane protein A;" . . . . . 96.83 326 100.00 100.00 0.00e+00 . . . . 17863 1 25 no SP P9WIU5 . "RecName: Full=Peptidoglycan-binding protein ArfA; AltName: Full=Outer membrane porin A; AltName: Full=Outer membrane protein A;" . . . . . 96.83 326 100.00 100.00 0.00e+00 . . . . 17863 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 51 MET . 17863 1 2 52 ARG . 17863 1 3 53 PRO . 17863 1 4 54 GLN . 17863 1 5 55 SER . 17863 1 6 56 VAL . 17863 1 7 57 THR . 17863 1 8 58 GLY . 17863 1 9 59 PRO . 17863 1 10 60 THR . 17863 1 11 61 GLY . 17863 1 12 62 VAL . 17863 1 13 63 LEU . 17863 1 14 64 PRO . 17863 1 15 65 THR . 17863 1 16 66 LEU . 17863 1 17 67 THR . 17863 1 18 68 PRO . 17863 1 19 69 THR . 17863 1 20 70 SER . 17863 1 21 71 THR . 17863 1 22 72 ARG . 17863 1 23 73 GLY . 17863 1 24 74 ALA . 17863 1 25 75 SER . 17863 1 26 76 ALA . 17863 1 27 77 LEU . 17863 1 28 78 SER . 17863 1 29 79 LEU . 17863 1 30 80 SER . 17863 1 31 81 LEU . 17863 1 32 82 LEU . 17863 1 33 83 SER . 17863 1 34 84 ILE . 17863 1 35 85 SER . 17863 1 36 86 ARG . 17863 1 37 87 SER . 17863 1 38 88 GLY . 17863 1 39 89 ASN . 17863 1 40 90 THR . 17863 1 41 91 VAL . 17863 1 42 92 THR . 17863 1 43 93 LEU . 17863 1 44 94 ILE . 17863 1 45 95 GLY . 17863 1 46 96 ASP . 17863 1 47 97 PHE . 17863 1 48 98 PRO . 17863 1 49 99 ASP . 17863 1 50 100 GLU . 17863 1 51 101 ALA . 17863 1 52 102 ALA . 17863 1 53 103 LYS . 17863 1 54 104 ALA . 17863 1 55 105 ALA . 17863 1 56 106 LEU . 17863 1 57 107 MET . 17863 1 58 108 THR . 17863 1 59 109 ALA . 17863 1 60 110 LEU . 17863 1 61 111 ASN . 17863 1 62 112 GLY . 17863 1 63 113 LEU . 17863 1 64 114 LEU . 17863 1 65 115 ALA . 17863 1 66 116 PRO . 17863 1 67 117 GLY . 17863 1 68 118 VAL . 17863 1 69 119 ASN . 17863 1 70 120 VAL . 17863 1 71 121 ILE . 17863 1 72 122 ASP . 17863 1 73 123 GLN . 17863 1 74 124 ILE . 17863 1 75 125 HIS . 17863 1 76 126 VAL . 17863 1 77 127 ASP . 17863 1 78 128 PRO . 17863 1 79 129 VAL . 17863 1 80 130 VAL . 17863 1 81 131 ARG . 17863 1 82 132 SER . 17863 1 83 133 LEU . 17863 1 84 134 ASP . 17863 1 85 135 PHE . 17863 1 86 136 SER . 17863 1 87 137 SER . 17863 1 88 138 ALA . 17863 1 89 139 GLU . 17863 1 90 140 PRO . 17863 1 91 141 VAL . 17863 1 92 142 PHE . 17863 1 93 143 THR . 17863 1 94 144 ALA . 17863 1 95 145 SER . 17863 1 96 146 VAL . 17863 1 97 147 PRO . 17863 1 98 148 ILE . 17863 1 99 149 PRO . 17863 1 100 150 ASP . 17863 1 101 151 PHE . 17863 1 102 152 GLY . 17863 1 103 153 LEU . 17863 1 104 154 LYS . 17863 1 105 155 VAL . 17863 1 106 156 GLU . 17863 1 107 157 ARG . 17863 1 108 158 ASP . 17863 1 109 159 THR . 17863 1 110 160 VAL . 17863 1 111 161 THR . 17863 1 112 162 LEU . 17863 1 113 163 THR . 17863 1 114 164 GLY . 17863 1 115 165 THR . 17863 1 116 166 ALA . 17863 1 117 167 PRO . 17863 1 118 168 SER . 17863 1 119 169 SER . 17863 1 120 170 GLU . 17863 1 121 171 HIS . 17863 1 122 172 LYS . 17863 1 123 173 ASP . 17863 1 124 174 ALA . 17863 1 125 175 VAL . 17863 1 126 176 LYS . 17863 1 127 177 ARG . 17863 1 128 178 ALA . 17863 1 129 179 ALA . 17863 1 130 180 THR . 17863 1 131 181 SER . 17863 1 132 182 THR . 17863 1 133 183 TRP . 17863 1 134 184 PRO . 17863 1 135 185 ASP . 17863 1 136 186 MET . 17863 1 137 187 LYS . 17863 1 138 188 ILE . 17863 1 139 189 VAL . 17863 1 140 190 ASN . 17863 1 141 191 ASN . 17863 1 142 192 ILE . 17863 1 143 193 GLU . 17863 1 144 194 VAL . 17863 1 145 195 THR . 17863 1 146 196 GLY . 17863 1 147 197 GLN . 17863 1 148 198 ALA . 17863 1 149 199 PRO . 17863 1 150 200 PRO . 17863 1 151 201 GLY . 17863 1 152 202 PRO . 17863 1 153 203 PRO . 17863 1 154 204 ALA . 17863 1 155 205 SER . 17863 1 156 206 GLY . 17863 1 157 207 PRO . 17863 1 158 208 CYS . 17863 1 159 209 ALA . 17863 1 160 210 ASP . 17863 1 161 211 LEU . 17863 1 162 212 GLN . 17863 1 163 213 SER . 17863 1 164 214 ALA . 17863 1 165 215 ILE . 17863 1 166 216 ASN . 17863 1 167 217 ALA . 17863 1 168 218 VAL . 17863 1 169 219 THR . 17863 1 170 220 GLY . 17863 1 171 221 GLY . 17863 1 172 222 PRO . 17863 1 173 223 ILE . 17863 1 174 224 ALA . 17863 1 175 225 PHE . 17863 1 176 226 GLY . 17863 1 177 227 ASN . 17863 1 178 228 ASP . 17863 1 179 229 GLY . 17863 1 180 230 ALA . 17863 1 181 231 SER . 17863 1 182 232 LEU . 17863 1 183 233 ILE . 17863 1 184 234 PRO . 17863 1 185 235 ALA . 17863 1 186 236 ASP . 17863 1 187 237 TYR . 17863 1 188 238 GLU . 17863 1 189 239 ILE . 17863 1 190 240 LEU . 17863 1 191 241 ASN . 17863 1 192 242 ARG . 17863 1 193 243 VAL . 17863 1 194 244 ALA . 17863 1 195 245 ASP . 17863 1 196 246 LYS . 17863 1 197 247 LEU . 17863 1 198 248 LYS . 17863 1 199 249 ALA . 17863 1 200 250 CYS . 17863 1 201 251 PRO . 17863 1 202 252 ASP . 17863 1 203 253 ALA . 17863 1 204 254 ARG . 17863 1 205 255 VAL . 17863 1 206 256 THR . 17863 1 207 257 ILE . 17863 1 208 258 ASN . 17863 1 209 259 GLY . 17863 1 210 260 TYR . 17863 1 211 261 THR . 17863 1 212 262 ASP . 17863 1 213 263 ASN . 17863 1 214 264 THR . 17863 1 215 265 GLY . 17863 1 216 266 SER . 17863 1 217 267 GLU . 17863 1 218 268 GLY . 17863 1 219 269 ILE . 17863 1 220 270 ASN . 17863 1 221 271 ILE . 17863 1 222 272 PRO . 17863 1 223 273 LEU . 17863 1 224 274 SER . 17863 1 225 275 ALA . 17863 1 226 276 GLN . 17863 1 227 277 ARG . 17863 1 228 278 ALA . 17863 1 229 279 LYS . 17863 1 230 280 ILE . 17863 1 231 281 VAL . 17863 1 232 282 ALA . 17863 1 233 283 ASP . 17863 1 234 284 TYR . 17863 1 235 285 LEU . 17863 1 236 286 VAL . 17863 1 237 287 ALA . 17863 1 238 288 ARG . 17863 1 239 289 GLY . 17863 1 240 290 VAL . 17863 1 241 291 ALA . 17863 1 242 292 GLY . 17863 1 243 293 ASP . 17863 1 244 294 HIS . 17863 1 245 295 ILE . 17863 1 246 296 ALA . 17863 1 247 297 THR . 17863 1 248 298 VAL . 17863 1 249 299 GLY . 17863 1 250 300 LEU . 17863 1 251 301 GLY . 17863 1 252 302 SER . 17863 1 253 303 VAL . 17863 1 254 304 ASN . 17863 1 255 305 PRO . 17863 1 256 306 ILE . 17863 1 257 307 ALA . 17863 1 258 308 SER . 17863 1 259 309 ASN . 17863 1 260 310 ALA . 17863 1 261 311 THR . 17863 1 262 312 PRO . 17863 1 263 313 GLU . 17863 1 264 314 GLY . 17863 1 265 315 ARG . 17863 1 266 316 ALA . 17863 1 267 317 LYS . 17863 1 268 318 ASN . 17863 1 269 319 ARG . 17863 1 270 320 ARG . 17863 1 271 321 VAL . 17863 1 272 322 GLU . 17863 1 273 323 ILE . 17863 1 274 324 VAL . 17863 1 275 325 VAL . 17863 1 276 326 ASN . 17863 1 277 327 LEU . 17863 1 278 328 GLU . 17863 1 279 329 HIS . 17863 1 280 330 HIS . 17863 1 281 331 HIS . 17863 1 282 332 HIS . 17863 1 283 333 HIS . 17863 1 284 334 HIS . 17863 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 17863 1 . ARG 2 2 17863 1 . PRO 3 3 17863 1 . GLN 4 4 17863 1 . SER 5 5 17863 1 . VAL 6 6 17863 1 . THR 7 7 17863 1 . GLY 8 8 17863 1 . PRO 9 9 17863 1 . THR 10 10 17863 1 . GLY 11 11 17863 1 . VAL 12 12 17863 1 . LEU 13 13 17863 1 . PRO 14 14 17863 1 . THR 15 15 17863 1 . LEU 16 16 17863 1 . THR 17 17 17863 1 . PRO 18 18 17863 1 . THR 19 19 17863 1 . SER 20 20 17863 1 . THR 21 21 17863 1 . ARG 22 22 17863 1 . GLY 23 23 17863 1 . ALA 24 24 17863 1 . SER 25 25 17863 1 . ALA 26 26 17863 1 . LEU 27 27 17863 1 . SER 28 28 17863 1 . LEU 29 29 17863 1 . SER 30 30 17863 1 . LEU 31 31 17863 1 . LEU 32 32 17863 1 . SER 33 33 17863 1 . ILE 34 34 17863 1 . SER 35 35 17863 1 . ARG 36 36 17863 1 . SER 37 37 17863 1 . GLY 38 38 17863 1 . ASN 39 39 17863 1 . THR 40 40 17863 1 . VAL 41 41 17863 1 . THR 42 42 17863 1 . LEU 43 43 17863 1 . ILE 44 44 17863 1 . GLY 45 45 17863 1 . ASP 46 46 17863 1 . PHE 47 47 17863 1 . PRO 48 48 17863 1 . ASP 49 49 17863 1 . GLU 50 50 17863 1 . ALA 51 51 17863 1 . ALA 52 52 17863 1 . LYS 53 53 17863 1 . ALA 54 54 17863 1 . ALA 55 55 17863 1 . LEU 56 56 17863 1 . MET 57 57 17863 1 . THR 58 58 17863 1 . ALA 59 59 17863 1 . LEU 60 60 17863 1 . ASN 61 61 17863 1 . GLY 62 62 17863 1 . LEU 63 63 17863 1 . LEU 64 64 17863 1 . ALA 65 65 17863 1 . PRO 66 66 17863 1 . GLY 67 67 17863 1 . VAL 68 68 17863 1 . ASN 69 69 17863 1 . VAL 70 70 17863 1 . ILE 71 71 17863 1 . ASP 72 72 17863 1 . GLN 73 73 17863 1 . ILE 74 74 17863 1 . HIS 75 75 17863 1 . VAL 76 76 17863 1 . ASP 77 77 17863 1 . PRO 78 78 17863 1 . VAL 79 79 17863 1 . VAL 80 80 17863 1 . ARG 81 81 17863 1 . SER 82 82 17863 1 . LEU 83 83 17863 1 . ASP 84 84 17863 1 . PHE 85 85 17863 1 . SER 86 86 17863 1 . SER 87 87 17863 1 . ALA 88 88 17863 1 . GLU 89 89 17863 1 . PRO 90 90 17863 1 . VAL 91 91 17863 1 . PHE 92 92 17863 1 . THR 93 93 17863 1 . ALA 94 94 17863 1 . SER 95 95 17863 1 . VAL 96 96 17863 1 . PRO 97 97 17863 1 . ILE 98 98 17863 1 . PRO 99 99 17863 1 . ASP 100 100 17863 1 . PHE 101 101 17863 1 . GLY 102 102 17863 1 . LEU 103 103 17863 1 . LYS 104 104 17863 1 . VAL 105 105 17863 1 . GLU 106 106 17863 1 . ARG 107 107 17863 1 . ASP 108 108 17863 1 . THR 109 109 17863 1 . VAL 110 110 17863 1 . THR 111 111 17863 1 . LEU 112 112 17863 1 . THR 113 113 17863 1 . GLY 114 114 17863 1 . THR 115 115 17863 1 . ALA 116 116 17863 1 . PRO 117 117 17863 1 . SER 118 118 17863 1 . SER 119 119 17863 1 . GLU 120 120 17863 1 . HIS 121 121 17863 1 . LYS 122 122 17863 1 . ASP 123 123 17863 1 . ALA 124 124 17863 1 . VAL 125 125 17863 1 . LYS 126 126 17863 1 . ARG 127 127 17863 1 . ALA 128 128 17863 1 . ALA 129 129 17863 1 . THR 130 130 17863 1 . SER 131 131 17863 1 . THR 132 132 17863 1 . TRP 133 133 17863 1 . PRO 134 134 17863 1 . ASP 135 135 17863 1 . MET 136 136 17863 1 . LYS 137 137 17863 1 . ILE 138 138 17863 1 . VAL 139 139 17863 1 . ASN 140 140 17863 1 . ASN 141 141 17863 1 . ILE 142 142 17863 1 . GLU 143 143 17863 1 . VAL 144 144 17863 1 . THR 145 145 17863 1 . GLY 146 146 17863 1 . GLN 147 147 17863 1 . ALA 148 148 17863 1 . PRO 149 149 17863 1 . PRO 150 150 17863 1 . GLY 151 151 17863 1 . PRO 152 152 17863 1 . PRO 153 153 17863 1 . ALA 154 154 17863 1 . SER 155 155 17863 1 . GLY 156 156 17863 1 . PRO 157 157 17863 1 . CYS 158 158 17863 1 . ALA 159 159 17863 1 . ASP 160 160 17863 1 . LEU 161 161 17863 1 . GLN 162 162 17863 1 . SER 163 163 17863 1 . ALA 164 164 17863 1 . ILE 165 165 17863 1 . ASN 166 166 17863 1 . ALA 167 167 17863 1 . VAL 168 168 17863 1 . THR 169 169 17863 1 . GLY 170 170 17863 1 . GLY 171 171 17863 1 . PRO 172 172 17863 1 . ILE 173 173 17863 1 . ALA 174 174 17863 1 . PHE 175 175 17863 1 . GLY 176 176 17863 1 . ASN 177 177 17863 1 . ASP 178 178 17863 1 . GLY 179 179 17863 1 . ALA 180 180 17863 1 . SER 181 181 17863 1 . LEU 182 182 17863 1 . ILE 183 183 17863 1 . PRO 184 184 17863 1 . ALA 185 185 17863 1 . ASP 186 186 17863 1 . TYR 187 187 17863 1 . GLU 188 188 17863 1 . ILE 189 189 17863 1 . LEU 190 190 17863 1 . ASN 191 191 17863 1 . ARG 192 192 17863 1 . VAL 193 193 17863 1 . ALA 194 194 17863 1 . ASP 195 195 17863 1 . LYS 196 196 17863 1 . LEU 197 197 17863 1 . LYS 198 198 17863 1 . ALA 199 199 17863 1 . CYS 200 200 17863 1 . PRO 201 201 17863 1 . ASP 202 202 17863 1 . ALA 203 203 17863 1 . ARG 204 204 17863 1 . VAL 205 205 17863 1 . THR 206 206 17863 1 . ILE 207 207 17863 1 . ASN 208 208 17863 1 . GLY 209 209 17863 1 . TYR 210 210 17863 1 . THR 211 211 17863 1 . ASP 212 212 17863 1 . ASN 213 213 17863 1 . THR 214 214 17863 1 . GLY 215 215 17863 1 . SER 216 216 17863 1 . GLU 217 217 17863 1 . GLY 218 218 17863 1 . ILE 219 219 17863 1 . ASN 220 220 17863 1 . ILE 221 221 17863 1 . PRO 222 222 17863 1 . LEU 223 223 17863 1 . SER 224 224 17863 1 . ALA 225 225 17863 1 . GLN 226 226 17863 1 . ARG 227 227 17863 1 . ALA 228 228 17863 1 . LYS 229 229 17863 1 . ILE 230 230 17863 1 . VAL 231 231 17863 1 . ALA 232 232 17863 1 . ASP 233 233 17863 1 . TYR 234 234 17863 1 . LEU 235 235 17863 1 . VAL 236 236 17863 1 . ALA 237 237 17863 1 . ARG 238 238 17863 1 . GLY 239 239 17863 1 . VAL 240 240 17863 1 . ALA 241 241 17863 1 . GLY 242 242 17863 1 . ASP 243 243 17863 1 . HIS 244 244 17863 1 . ILE 245 245 17863 1 . ALA 246 246 17863 1 . THR 247 247 17863 1 . VAL 248 248 17863 1 . GLY 249 249 17863 1 . LEU 250 250 17863 1 . GLY 251 251 17863 1 . SER 252 252 17863 1 . VAL 253 253 17863 1 . ASN 254 254 17863 1 . PRO 255 255 17863 1 . ILE 256 256 17863 1 . ALA 257 257 17863 1 . SER 258 258 17863 1 . ASN 259 259 17863 1 . ALA 260 260 17863 1 . THR 261 261 17863 1 . PRO 262 262 17863 1 . GLU 263 263 17863 1 . GLY 264 264 17863 1 . ARG 265 265 17863 1 . ALA 266 266 17863 1 . LYS 267 267 17863 1 . ASN 268 268 17863 1 . ARG 269 269 17863 1 . ARG 270 270 17863 1 . VAL 271 271 17863 1 . GLU 272 272 17863 1 . ILE 273 273 17863 1 . VAL 274 274 17863 1 . VAL 275 275 17863 1 . ASN 276 276 17863 1 . LEU 277 277 17863 1 . GLU 278 278 17863 1 . HIS 279 279 17863 1 . HIS 280 280 17863 1 . HIS 281 281 17863 1 . HIS 282 282 17863 1 . HIS 283 283 17863 1 . HIS 284 284 17863 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 17863 _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 $Rv0899 . 1773 organism . 'Mycobacterium tuberculosis' 'Mycobacterium tuberculosis' . . Bacteria . Mycobacterium tuberculosis . . . . . . . . . . . . . . . . . . . . . 17863 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 17863 _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 $Rv0899 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET21a(+) . . . . . . 17863 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 17863 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 Rv0899 '[U-99% 13C; U-99% 15N]' . . 1 $Rv0899 . . . 0.5 1 mM . . . . 17863 1 2 H2O 'natural abundance' . . . . . . 90 . . % . . . . 17863 1 3 D2O 'natural abundance' . . . . . . 10 . . % . . . . 17863 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 17863 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0.05 . M 17863 1 pH 6.5 . pH 17863 1 pressure 1 . atm 17863 1 temperature 303 . K 17863 1 stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 17863 _Software.ID 1 _Software.Name NMRPipe _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 17863 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 17863 1 processing 17863 1 stop_ save_ save_NMRView _Software.Sf_category software _Software.Sf_framecode NMRView _Software.Entry_ID 17863 _Software.ID 2 _Software.Name NMRView _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, One Moon Scientific' . . 17863 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 17863 2 stop_ save_ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 17863 _Software.ID 3 _Software.Name SPARKY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 17863 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 17863 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 17863 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 17863 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 17863 _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 . 500 . . . 17863 1 2 spectrometer_2 Bruker Avance . 600 . . . 17863 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 17863 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 17863 1 2 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 17863 1 3 '3D HCACO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 17863 1 4 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 17863 1 5 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 17863 1 6 '3D C(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 17863 1 7 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 17863 1 8 '3D HCCH-COSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 17863 1 9 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 17863 1 10 '3D H(CCO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 17863 1 11 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 17863 1 12 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 17863 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 17863 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 water 'methyl protons' . . . . ppm 0.00 . indirect 0.251449530 . . . . . . . . . 17863 1 H 1 water 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 17863 1 N 15 water 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 17863 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 17863 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 17863 1 2 '3D HNCO' . . . 17863 1 4 '3D HNCACB' . . . 17863 1 11 '3D 1H-15N NOESY' . . . 17863 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 11 11 GLY C C 13 173.701 0.004 . 1 . . . . 61 GLY C . 17863 1 2 . 1 1 11 11 GLY CA C 13 45.359 0.005 . 1 . . . . 61 GLY CA . 17863 1 3 . 1 1 12 12 VAL H H 1 7.805 0.008 . 1 . . . . 62 VAL H . 17863 1 4 . 1 1 12 12 VAL HA H 1 3.848 0.003 . 1 . . . . 62 VAL HA . 17863 1 5 . 1 1 12 12 VAL HB H 1 1.912 0.007 . 1 . . . . 62 VAL HB . 17863 1 6 . 1 1 12 12 VAL HG11 H 1 0.784 0.010 . 2 . . . . 62 VAL MG1 . 17863 1 7 . 1 1 12 12 VAL HG12 H 1 0.784 0.010 . 2 . . . . 62 VAL MG1 . 17863 1 8 . 1 1 12 12 VAL HG13 H 1 0.784 0.010 . 2 . . . . 62 VAL MG1 . 17863 1 9 . 1 1 12 12 VAL C C 13 176.013 0.009 . 1 . . . . 62 VAL C . 17863 1 10 . 1 1 12 12 VAL CA C 13 62.066 0.004 . 1 . . . . 62 VAL CA . 17863 1 11 . 1 1 12 12 VAL CB C 13 32.452 0.001 . 1 . . . . 62 VAL CB . 17863 1 12 . 1 1 12 12 VAL N N 15 119.985 0.005 . 1 . . . . 62 VAL N . 17863 1 13 . 1 1 13 13 LEU H H 1 8.233 0.007 . 1 . . . . 63 LEU H . 17863 1 14 . 1 1 13 13 LEU CA C 13 53.160 0.008 . 1 . . . . 63 LEU CA . 17863 1 15 . 1 1 13 13 LEU CB C 13 41.717 0.004 . 1 . . . . 63 LEU CB . 17863 1 16 . 1 1 13 13 LEU N N 15 128.591 0.008 . 1 . . . . 63 LEU N . 17863 1 17 . 1 1 14 14 PRO C C 13 176.820 0.004 . 1 . . . . 64 PRO C . 17863 1 18 . 1 1 14 14 PRO CA C 13 63.022 0.006 . 1 . . . . 64 PRO CA . 17863 1 19 . 1 1 14 14 PRO CB C 13 32.291 0.005 . 1 . . . . 64 PRO CB . 17863 1 20 . 1 1 14 14 PRO CG C 13 27.143 0.007 . 1 . . . . 64 PRO CG . 17863 1 21 . 1 1 15 15 THR H H 1 8.038 0.006 . 1 . . . . 65 THR H . 17863 1 22 . 1 1 15 15 THR HA H 1 4.660 0.004 . 1 . . . . 65 THR HA . 17863 1 23 . 1 1 15 15 THR HB H 1 4.324 0.005 . 1 . . . . 65 THR HB . 17863 1 24 . 1 1 15 15 THR C C 13 174.342 0.002 . 1 . . . . 65 THR C . 17863 1 25 . 1 1 15 15 THR CA C 13 61.860 0.007 . 1 . . . . 65 THR CA . 17863 1 26 . 1 1 15 15 THR CB C 13 69.763 0.001 . 1 . . . . 65 THR CB . 17863 1 27 . 1 1 15 15 THR N N 15 115.441 0.001 . 1 . . . . 65 THR N . 17863 1 28 . 1 1 16 16 LEU H H 1 8.175 0.006 . 1 . . . . 66 LEU H . 17863 1 29 . 1 1 16 16 LEU HA H 1 4.161 0.006 . 1 . . . . 66 LEU HA . 17863 1 30 . 1 1 16 16 LEU HB2 H 1 1.508 0.009 . 2 . . . . 66 LEU HB2 . 17863 1 31 . 1 1 16 16 LEU HG H 1 1.366 0.010 . 1 . . . . 66 LEU HG . 17863 1 32 . 1 1 16 16 LEU C C 13 176.253 0.007 . 1 . . . . 66 LEU C . 17863 1 33 . 1 1 16 16 LEU CA C 13 55.124 0.100 . 1 . . . . 66 LEU CA . 17863 1 34 . 1 1 16 16 LEU CB C 13 42.565 0.010 . 1 . . . . 66 LEU CB . 17863 1 35 . 1 1 16 16 LEU CG C 13 27.188 0.009 . 1 . . . . 66 LEU CG . 17863 1 36 . 1 1 16 16 LEU CD1 C 13 24.971 0.002 . 2 . . . . 66 LEU CD1 . 17863 1 37 . 1 1 16 16 LEU CD2 C 13 24.006 0.002 . 2 . . . . 66 LEU CD2 . 17863 1 38 . 1 1 16 16 LEU N N 15 125.897 0.008 . 1 . . . . 66 LEU N . 17863 1 39 . 1 1 17 17 THR H H 1 8.097 0.003 . 1 . . . . 67 THR H . 17863 1 40 . 1 1 17 17 THR C C 13 173.630 0.100 . 1 . . . . 67 THR C . 17863 1 41 . 1 1 17 17 THR CA C 13 61.778 0.005 . 1 . . . . 67 THR CA . 17863 1 42 . 1 1 17 17 THR CB C 13 63.325 0.002 . 1 . . . . 67 THR CB . 17863 1 43 . 1 1 17 17 THR N N 15 117.940 0.010 . 1 . . . . 67 THR N . 17863 1 44 . 1 1 19 19 THR C C 13 177.527 0.007 . 1 . . . . 69 THR C . 17863 1 45 . 1 1 19 19 THR CA C 13 62.326 0.005 . 1 . . . . 69 THR CA . 17863 1 46 . 1 1 19 19 THR CB C 13 70.267 0.100 . 1 . . . . 69 THR CB . 17863 1 47 . 1 1 20 20 SER H H 1 8.160 0.003 . 1 . . . . 70 SER H . 17863 1 48 . 1 1 20 20 SER C C 13 176.235 0.004 . 1 . . . . 70 SER C . 17863 1 49 . 1 1 20 20 SER CA C 13 61.655 0.005 . 1 . . . . 70 SER CA . 17863 1 50 . 1 1 20 20 SER CB C 13 69.653 0.005 . 1 . . . . 70 SER CB . 17863 1 51 . 1 1 20 20 SER N N 15 114.106 0.008 . 1 . . . . 70 SER N . 17863 1 52 . 1 1 21 21 THR H H 1 8.141 0.009 . 1 . . . . 71 THR H . 17863 1 53 . 1 1 21 21 THR C C 13 176.682 0.100 . 1 . . . . 71 THR C . 17863 1 54 . 1 1 21 21 THR CA C 13 61.603 0.009 . 1 . . . . 71 THR CA . 17863 1 55 . 1 1 21 21 THR CB C 13 69.761 0.001 . 1 . . . . 71 THR CB . 17863 1 56 . 1 1 21 21 THR N N 15 118.480 0.004 . 1 . . . . 71 THR N . 17863 1 57 . 1 1 23 23 GLY HA2 H 1 3.851 0.009 . 2 . . . . 73 GLY HA2 . 17863 1 58 . 1 1 23 23 GLY C C 13 173.863 0.008 . 1 . . . . 73 GLY C . 17863 1 59 . 1 1 23 23 GLY CA C 13 45.165 0.006 . 1 . . . . 73 GLY CA . 17863 1 60 . 1 1 24 24 ALA H H 1 8.091 0.002 . 1 . . . . 74 ALA H . 17863 1 61 . 1 1 24 24 ALA HB1 H 1 1.280 0.010 . 1 . . . . 74 ALA MB . 17863 1 62 . 1 1 24 24 ALA HB2 H 1 1.280 0.010 . 1 . . . . 74 ALA MB . 17863 1 63 . 1 1 24 24 ALA HB3 H 1 1.280 0.010 . 1 . . . . 74 ALA MB . 17863 1 64 . 1 1 24 24 ALA C C 13 177.953 0.008 . 1 . . . . 74 ALA C . 17863 1 65 . 1 1 24 24 ALA CA C 13 52.772 0.005 . 1 . . . . 74 ALA CA . 17863 1 66 . 1 1 24 24 ALA CB C 13 19.373 0.001 . 1 . . . . 74 ALA CB . 17863 1 67 . 1 1 24 24 ALA N N 15 124.643 0.007 . 1 . . . . 74 ALA N . 17863 1 68 . 1 1 25 25 SER H H 1 8.159 0.006 . 1 . . . . 75 SER H . 17863 1 69 . 1 1 25 25 SER HA H 1 3.747 0.005 . 1 . . . . 75 SER HA . 17863 1 70 . 1 1 25 25 SER HB2 H 1 1.291 0.004 . 2 . . . . 75 SER HB2 . 17863 1 71 . 1 1 25 25 SER C C 13 174.246 0.100 . 1 . . . . 75 SER C . 17863 1 72 . 1 1 25 25 SER CA C 13 58.443 0.007 . 1 . . . . 75 SER CA . 17863 1 73 . 1 1 25 25 SER CB C 13 63.958 0.002 . 1 . . . . 75 SER CB . 17863 1 74 . 1 1 25 25 SER N N 15 115.725 0.002 . 1 . . . . 75 SER N . 17863 1 75 . 1 1 26 26 ALA H H 1 8.132 0.006 . 1 . . . . 76 ALA H . 17863 1 76 . 1 1 26 26 ALA HA H 1 4.654 0.010 . 1 . . . . 76 ALA HA . 17863 1 77 . 1 1 26 26 ALA HB1 H 1 1.259 0.010 . 1 . . . . 76 ALA MB . 17863 1 78 . 1 1 26 26 ALA HB2 H 1 1.259 0.010 . 1 . . . . 76 ALA MB . 17863 1 79 . 1 1 26 26 ALA HB3 H 1 1.259 0.010 . 1 . . . . 76 ALA MB . 17863 1 80 . 1 1 26 26 ALA C C 13 177.295 0.008 . 1 . . . . 76 ALA C . 17863 1 81 . 1 1 26 26 ALA CA C 13 52.521 0.010 . 1 . . . . 76 ALA CA . 17863 1 82 . 1 1 26 26 ALA CB C 13 19.415 0.010 . 1 . . . . 76 ALA CB . 17863 1 83 . 1 1 26 26 ALA N N 15 126.523 0.009 . 1 . . . . 76 ALA N . 17863 1 84 . 1 1 27 27 LEU H H 1 7.987 0.002 . 1 . . . . 77 LEU H . 17863 1 85 . 1 1 27 27 LEU HA H 1 4.160 0.037 . 1 . . . . 77 LEU HA . 17863 1 86 . 1 1 27 27 LEU HB2 H 1 1.482 0.003 . 2 . . . . 77 LEU HB2 . 17863 1 87 . 1 1 27 27 LEU HB3 H 1 1.394 0.008 . 2 . . . . 77 LEU HB3 . 17863 1 88 . 1 1 27 27 LEU HD11 H 1 0.765 0.010 . 2 . . . . 77 LEU MD1 . 17863 1 89 . 1 1 27 27 LEU HD12 H 1 0.765 0.010 . 2 . . . . 77 LEU MD1 . 17863 1 90 . 1 1 27 27 LEU HD13 H 1 0.765 0.010 . 2 . . . . 77 LEU MD1 . 17863 1 91 . 1 1 27 27 LEU HD21 H 1 0.744 0.010 . 2 . . . . 77 LEU MD2 . 17863 1 92 . 1 1 27 27 LEU HD22 H 1 0.744 0.010 . 2 . . . . 77 LEU MD2 . 17863 1 93 . 1 1 27 27 LEU HD23 H 1 0.744 0.010 . 2 . . . . 77 LEU MD2 . 17863 1 94 . 1 1 27 27 LEU C C 13 176.538 0.004 . 1 . . . . 77 LEU C . 17863 1 95 . 1 1 27 27 LEU CA C 13 55.143 0.004 . 1 . . . . 77 LEU CA . 17863 1 96 . 1 1 27 27 LEU CB C 13 42.840 0.002 . 1 . . . . 77 LEU CB . 17863 1 97 . 1 1 27 27 LEU CG C 13 27.138 0.003 . 1 . . . . 77 LEU CG . 17863 1 98 . 1 1 27 27 LEU CD1 C 13 25.064 0.003 . 2 . . . . 77 LEU CD1 . 17863 1 99 . 1 1 27 27 LEU CD2 C 13 23.937 0.001 . 2 . . . . 77 LEU CD2 . 17863 1 100 . 1 1 27 27 LEU N N 15 122.115 0.151 . 1 . . . . 77 LEU N . 17863 1 101 . 1 1 28 28 SER H H 1 8.044 0.002 . 1 . . . . 78 SER H . 17863 1 102 . 1 1 28 28 SER HA H 1 4.206 0.005 . 1 . . . . 78 SER HA . 17863 1 103 . 1 1 28 28 SER HB2 H 1 3.699 0.004 . 2 . . . . 78 SER HB2 . 17863 1 104 . 1 1 28 28 SER HB3 H 1 3.545 0.001 . 2 . . . . 78 SER HB3 . 17863 1 105 . 1 1 28 28 SER C C 13 173.640 0.005 . 1 . . . . 78 SER C . 17863 1 106 . 1 1 28 28 SER CA C 13 57.165 0.100 . 1 . . . . 78 SER CA . 17863 1 107 . 1 1 28 28 SER CB C 13 63.643 0.007 . 1 . . . . 78 SER CB . 17863 1 108 . 1 1 28 28 SER N N 15 117.685 0.074 . 1 . . . . 78 SER N . 17863 1 109 . 1 1 29 29 LEU H H 1 8.349 0.003 . 1 . . . . 79 LEU H . 17863 1 110 . 1 1 29 29 LEU HA H 1 4.204 0.002 . 1 . . . . 79 LEU HA . 17863 1 111 . 1 1 29 29 LEU HB2 H 1 1.509 0.001 . 2 . . . . 79 LEU HB2 . 17863 1 112 . 1 1 29 29 LEU HG H 1 1.248 0.002 . 1 . . . . 79 LEU HG . 17863 1 113 . 1 1 29 29 LEU HD11 H 1 0.576 0.005 . 2 . . . . 79 LEU MD1 . 17863 1 114 . 1 1 29 29 LEU HD12 H 1 0.576 0.005 . 2 . . . . 79 LEU MD1 . 17863 1 115 . 1 1 29 29 LEU HD13 H 1 0.576 0.005 . 2 . . . . 79 LEU MD1 . 17863 1 116 . 1 1 29 29 LEU HD21 H 1 0.452 0.003 . 2 . . . . 79 LEU MD2 . 17863 1 117 . 1 1 29 29 LEU HD22 H 1 0.452 0.003 . 2 . . . . 79 LEU MD2 . 17863 1 118 . 1 1 29 29 LEU HD23 H 1 0.452 0.003 . 2 . . . . 79 LEU MD2 . 17863 1 119 . 1 1 29 29 LEU C C 13 178.093 0.001 . 1 . . . . 79 LEU C . 17863 1 120 . 1 1 29 29 LEU CA C 13 54.388 0.004 . 1 . . . . 79 LEU CA . 17863 1 121 . 1 1 29 29 LEU CB C 13 42.478 0.005 . 1 . . . . 79 LEU CB . 17863 1 122 . 1 1 29 29 LEU CD1 C 13 22.499 0.009 . 2 . . . . 79 LEU CD1 . 17863 1 123 . 1 1 29 29 LEU CD2 C 13 26.005 0.007 . 2 . . . . 79 LEU CD2 . 17863 1 124 . 1 1 29 29 LEU N N 15 124.624 0.087 . 1 . . . . 79 LEU N . 17863 1 125 . 1 1 30 30 SER H H 1 8.630 0.007 . 1 . . . . 80 SER H . 17863 1 126 . 1 1 30 30 SER HA H 1 4.248 0.005 . 1 . . . . 80 SER HA . 17863 1 127 . 1 1 30 30 SER HB2 H 1 3.910 0.001 . 2 . . . . 80 SER HB2 . 17863 1 128 . 1 1 30 30 SER HB3 H 1 3.836 0.013 . 2 . . . . 80 SER HB3 . 17863 1 129 . 1 1 30 30 SER C C 13 172.413 0.007 . 1 . . . . 80 SER C . 17863 1 130 . 1 1 30 30 SER CA C 13 59.250 0.010 . 1 . . . . 80 SER CA . 17863 1 131 . 1 1 30 30 SER CB C 13 64.525 0.008 . 1 . . . . 80 SER CB . 17863 1 132 . 1 1 30 30 SER N N 15 120.013 0.136 . 1 . . . . 80 SER N . 17863 1 133 . 1 1 31 31 LEU H H 1 7.901 0.003 . 1 . . . . 81 LEU H . 17863 1 134 . 1 1 31 31 LEU HA H 1 4.693 0.012 . 1 . . . . 81 LEU HA . 17863 1 135 . 1 1 31 31 LEU HB2 H 1 1.490 0.002 . 2 . . . . 81 LEU HB2 . 17863 1 136 . 1 1 31 31 LEU HG H 1 1.474 0.002 . 1 . . . . 81 LEU HG . 17863 1 137 . 1 1 31 31 LEU HD11 H 1 0.782 0.003 . 2 . . . . 81 LEU MD1 . 17863 1 138 . 1 1 31 31 LEU HD12 H 1 0.782 0.003 . 2 . . . . 81 LEU MD1 . 17863 1 139 . 1 1 31 31 LEU HD13 H 1 0.782 0.003 . 2 . . . . 81 LEU MD1 . 17863 1 140 . 1 1 31 31 LEU C C 13 177.520 0.009 . 1 . . . . 81 LEU C . 17863 1 141 . 1 1 31 31 LEU CA C 13 55.566 0.006 . 1 . . . . 81 LEU CA . 17863 1 142 . 1 1 31 31 LEU CB C 13 42.397 0.002 . 1 . . . . 81 LEU CB . 17863 1 143 . 1 1 31 31 LEU CG C 13 27.493 0.009 . 1 . . . . 81 LEU CG . 17863 1 144 . 1 1 31 31 LEU CD1 C 13 25.076 0.003 . 2 . . . . 81 LEU CD1 . 17863 1 145 . 1 1 31 31 LEU CD2 C 13 24.232 0.005 . 2 . . . . 81 LEU CD2 . 17863 1 146 . 1 1 31 31 LEU N N 15 122.501 0.089 . 1 . . . . 81 LEU N . 17863 1 147 . 1 1 32 32 LEU H H 1 8.183 0.002 . 1 . . . . 82 LEU H . 17863 1 148 . 1 1 32 32 LEU HA H 1 4.955 0.001 . 1 . . . . 82 LEU HA . 17863 1 149 . 1 1 32 32 LEU HB2 H 1 1.732 0.003 . 2 . . . . 82 LEU HB2 . 17863 1 150 . 1 1 32 32 LEU HB3 H 1 1.467 0.007 . 2 . . . . 82 LEU HB3 . 17863 1 151 . 1 1 32 32 LEU HD11 H 1 0.734 0.001 . 2 . . . . 82 LEU MD1 . 17863 1 152 . 1 1 32 32 LEU HD12 H 1 0.734 0.001 . 2 . . . . 82 LEU MD1 . 17863 1 153 . 1 1 32 32 LEU HD13 H 1 0.734 0.001 . 2 . . . . 82 LEU MD1 . 17863 1 154 . 1 1 32 32 LEU HD21 H 1 0.624 0.007 . 2 . . . . 82 LEU MD2 . 17863 1 155 . 1 1 32 32 LEU HD22 H 1 0.624 0.007 . 2 . . . . 82 LEU MD2 . 17863 1 156 . 1 1 32 32 LEU HD23 H 1 0.624 0.007 . 2 . . . . 82 LEU MD2 . 17863 1 157 . 1 1 32 32 LEU C C 13 175.157 0.010 . 1 . . . . 82 LEU C . 17863 1 158 . 1 1 32 32 LEU CA C 13 54.172 0.007 . 1 . . . . 82 LEU CA . 17863 1 159 . 1 1 32 32 LEU CB C 13 45.302 0.004 . 1 . . . . 82 LEU CB . 17863 1 160 . 1 1 32 32 LEU CG C 13 27.855 0.005 . 1 . . . . 82 LEU CG . 17863 1 161 . 1 1 32 32 LEU CD1 C 13 26.799 0.007 . 2 . . . . 82 LEU CD1 . 17863 1 162 . 1 1 32 32 LEU CD2 C 13 23.945 0.008 . 2 . . . . 82 LEU CD2 . 17863 1 163 . 1 1 32 32 LEU N N 15 127.837 0.075 . 1 . . . . 82 LEU N . 17863 1 164 . 1 1 33 33 SER H H 1 9.270 0.002 . 1 . . . . 83 SER H . 17863 1 165 . 1 1 33 33 SER HA H 1 5.202 0.001 . 1 . . . . 83 SER HA . 17863 1 166 . 1 1 33 33 SER HB2 H 1 3.555 0.005 . 2 . . . . 83 SER HB2 . 17863 1 167 . 1 1 33 33 SER C C 13 172.499 0.001 . 1 . . . . 83 SER C . 17863 1 168 . 1 1 33 33 SER CA C 13 56.946 0.009 . 1 . . . . 83 SER CA . 17863 1 169 . 1 1 33 33 SER CB C 13 65.423 0.008 . 1 . . . . 83 SER CB . 17863 1 170 . 1 1 33 33 SER N N 15 120.048 0.058 . 1 . . . . 83 SER N . 17863 1 171 . 1 1 34 34 ILE H H 1 9.007 0.001 . 1 . . . . 84 ILE H . 17863 1 172 . 1 1 34 34 ILE HA H 1 4.765 0.007 . 1 . . . . 84 ILE HA . 17863 1 173 . 1 1 34 34 ILE HB H 1 1.847 0.001 . 1 . . . . 84 ILE HB . 17863 1 174 . 1 1 34 34 ILE HG21 H 1 0.854 0.010 . 1 . . . . 84 ILE MG . 17863 1 175 . 1 1 34 34 ILE HG22 H 1 0.854 0.010 . 1 . . . . 84 ILE MG . 17863 1 176 . 1 1 34 34 ILE HG23 H 1 0.854 0.010 . 1 . . . . 84 ILE MG . 17863 1 177 . 1 1 34 34 ILE HD11 H 1 0.647 0.008 . 1 . . . . 84 ILE MD . 17863 1 178 . 1 1 34 34 ILE HD12 H 1 0.647 0.008 . 1 . . . . 84 ILE MD . 17863 1 179 . 1 1 34 34 ILE HD13 H 1 0.647 0.008 . 1 . . . . 84 ILE MD . 17863 1 180 . 1 1 34 34 ILE C C 13 175.526 0.007 . 1 . . . . 84 ILE C . 17863 1 181 . 1 1 34 34 ILE CA C 13 60.087 0.005 . 1 . . . . 84 ILE CA . 17863 1 182 . 1 1 34 34 ILE CB C 13 41.386 0.008 . 1 . . . . 84 ILE CB . 17863 1 183 . 1 1 34 34 ILE CG1 C 13 27.544 0.008 . 1 . . . . 84 ILE CG1 . 17863 1 184 . 1 1 34 34 ILE CG2 C 13 16.647 0.005 . 1 . . . . 84 ILE CG2 . 17863 1 185 . 1 1 34 34 ILE CD1 C 13 16.353 0.001 . 1 . . . . 84 ILE CD1 . 17863 1 186 . 1 1 34 34 ILE N N 15 127.665 0.060 . 1 . . . . 84 ILE N . 17863 1 187 . 1 1 35 35 SER H H 1 8.483 0.003 . 1 . . . . 85 SER H . 17863 1 188 . 1 1 35 35 SER HA H 1 5.123 0.002 . 1 . . . . 85 SER HA . 17863 1 189 . 1 1 35 35 SER HB2 H 1 3.585 0.004 . 2 . . . . 85 SER HB2 . 17863 1 190 . 1 1 35 35 SER C C 13 172.823 0.002 . 1 . . . . 85 SER C . 17863 1 191 . 1 1 35 35 SER CA C 13 56.931 0.008 . 1 . . . . 85 SER CA . 17863 1 192 . 1 1 35 35 SER CB C 13 65.145 0.007 . 1 . . . . 85 SER CB . 17863 1 193 . 1 1 35 35 SER N N 15 120.444 0.118 . 1 . . . . 85 SER N . 17863 1 194 . 1 1 36 36 ARG H H 1 9.141 0.004 . 1 . . . . 86 ARG H . 17863 1 195 . 1 1 36 36 ARG HA H 1 4.966 0.011 . 1 . . . . 86 ARG HA . 17863 1 196 . 1 1 36 36 ARG HB2 H 1 2.244 0.006 . 2 . . . . 86 ARG HB2 . 17863 1 197 . 1 1 36 36 ARG HB3 H 1 1.559 0.003 . 2 . . . . 86 ARG HB3 . 17863 1 198 . 1 1 36 36 ARG HG2 H 1 1.658 0.009 . 2 . . . . 86 ARG HG2 . 17863 1 199 . 1 1 36 36 ARG HD2 H 1 3.248 0.007 . 2 . . . . 86 ARG HD2 . 17863 1 200 . 1 1 36 36 ARG HD3 H 1 3.075 0.010 . 2 . . . . 86 ARG HD3 . 17863 1 201 . 1 1 36 36 ARG C C 13 174.828 0.008 . 1 . . . . 86 ARG C . 17863 1 202 . 1 1 36 36 ARG CA C 13 54.993 0.005 . 1 . . . . 86 ARG CA . 17863 1 203 . 1 1 36 36 ARG CB C 13 33.565 0.004 . 1 . . . . 86 ARG CB . 17863 1 204 . 1 1 36 36 ARG CG C 13 26.805 0.100 . 1 . . . . 86 ARG CG . 17863 1 205 . 1 1 36 36 ARG CD C 13 45.167 0.008 . 1 . . . . 86 ARG CD . 17863 1 206 . 1 1 36 36 ARG N N 15 129.898 0.063 . 1 . . . . 86 ARG N . 17863 1 207 . 1 1 37 37 SER H H 1 8.420 0.004 . 1 . . . . 87 SER H . 17863 1 208 . 1 1 37 37 SER HA H 1 4.678 0.001 . 1 . . . . 87 SER HA . 17863 1 209 . 1 1 37 37 SER HB2 H 1 3.593 0.005 . 2 . . . . 87 SER HB2 . 17863 1 210 . 1 1 37 37 SER C C 13 175.635 0.002 . 1 . . . . 87 SER C . 17863 1 211 . 1 1 37 37 SER CA C 13 56.641 0.003 . 1 . . . . 87 SER CA . 17863 1 212 . 1 1 37 37 SER CB C 13 63.649 0.002 . 1 . . . . 87 SER CB . 17863 1 213 . 1 1 37 37 SER N N 15 119.388 0.098 . 1 . . . . 87 SER N . 17863 1 214 . 1 1 38 38 GLY H H 1 9.298 0.002 . 1 . . . . 88 GLY H . 17863 1 215 . 1 1 38 38 GLY HA2 H 1 3.941 0.010 . 2 . . . . 88 GLY HA2 . 17863 1 216 . 1 1 38 38 GLY HA3 H 1 3.671 0.010 . 2 . . . . 88 GLY HA3 . 17863 1 217 . 1 1 38 38 GLY C C 13 174.921 0.003 . 1 . . . . 88 GLY C . 17863 1 218 . 1 1 38 38 GLY CA C 13 47.626 0.005 . 1 . . . . 88 GLY CA . 17863 1 219 . 1 1 38 38 GLY N N 15 119.558 0.070 . 1 . . . . 88 GLY N . 17863 1 220 . 1 1 39 39 ASN HA H 1 4.889 0.010 . 1 . . . . 89 ASN HA . 17863 1 221 . 1 1 39 39 ASN HB2 H 1 2.974 0.005 . 2 . . . . 89 ASN HB2 . 17863 1 222 . 1 1 39 39 ASN HB3 H 1 2.823 0.005 . 2 . . . . 89 ASN HB3 . 17863 1 223 . 1 1 39 39 ASN C C 13 173.570 0.003 . 1 . . . . 89 ASN C . 17863 1 224 . 1 1 39 39 ASN CA C 13 53.080 0.010 . 1 . . . . 89 ASN CA . 17863 1 225 . 1 1 39 39 ASN CB C 13 38.686 0.005 . 1 . . . . 89 ASN CB . 17863 1 226 . 1 1 40 40 THR H H 1 7.968 0.002 . 1 . . . . 90 THR H . 17863 1 227 . 1 1 40 40 THR HA H 1 5.341 0.004 . 1 . . . . 90 THR HA . 17863 1 228 . 1 1 40 40 THR HB H 1 3.973 0.006 . 1 . . . . 90 THR HB . 17863 1 229 . 1 1 40 40 THR HG21 H 1 1.056 0.001 . 1 . . . . 90 THR MG . 17863 1 230 . 1 1 40 40 THR HG22 H 1 1.056 0.001 . 1 . . . . 90 THR MG . 17863 1 231 . 1 1 40 40 THR HG23 H 1 1.056 0.001 . 1 . . . . 90 THR MG . 17863 1 232 . 1 1 40 40 THR C C 13 174.083 0.010 . 1 . . . . 90 THR C . 17863 1 233 . 1 1 40 40 THR CA C 13 61.558 0.003 . 1 . . . . 90 THR CA . 17863 1 234 . 1 1 40 40 THR CB C 13 72.103 0.100 . 1 . . . . 90 THR CB . 17863 1 235 . 1 1 40 40 THR CG2 C 13 22.058 0.001 . 1 . . . . 90 THR CG2 . 17863 1 236 . 1 1 40 40 THR N N 15 115.038 0.105 . 1 . . . . 90 THR N . 17863 1 237 . 1 1 41 41 VAL H H 1 8.763 0.006 . 1 . . . . 91 VAL H . 17863 1 238 . 1 1 41 41 VAL HA H 1 4.718 0.011 . 1 . . . . 91 VAL HA . 17863 1 239 . 1 1 41 41 VAL HB H 1 1.659 0.011 . 1 . . . . 91 VAL HB . 17863 1 240 . 1 1 41 41 VAL HG11 H 1 0.607 0.005 . 2 . . . . 91 VAL MG1 . 17863 1 241 . 1 1 41 41 VAL HG12 H 1 0.607 0.005 . 2 . . . . 91 VAL MG1 . 17863 1 242 . 1 1 41 41 VAL HG13 H 1 0.607 0.005 . 2 . . . . 91 VAL MG1 . 17863 1 243 . 1 1 41 41 VAL HG21 H 1 0.683 0.007 . 2 . . . . 91 VAL MG2 . 17863 1 244 . 1 1 41 41 VAL HG22 H 1 0.683 0.007 . 2 . . . . 91 VAL MG2 . 17863 1 245 . 1 1 41 41 VAL HG23 H 1 0.683 0.007 . 2 . . . . 91 VAL MG2 . 17863 1 246 . 1 1 41 41 VAL C C 13 173.711 0.007 . 1 . . . . 91 VAL C . 17863 1 247 . 1 1 41 41 VAL CA C 13 61.239 0.003 . 1 . . . . 91 VAL CA . 17863 1 248 . 1 1 41 41 VAL CB C 13 34.586 0.008 . 1 . . . . 91 VAL CB . 17863 1 249 . 1 1 41 41 VAL CG1 C 13 21.340 0.006 . 2 . . . . 91 VAL CG1 . 17863 1 250 . 1 1 41 41 VAL CG2 C 13 21.340 0.005 . 2 . . . . 91 VAL CG2 . 17863 1 251 . 1 1 41 41 VAL N N 15 128.128 0.100 . 1 . . . . 91 VAL N . 17863 1 252 . 1 1 42 42 THR H H 1 8.976 0.003 . 1 . . . . 92 THR H . 17863 1 253 . 1 1 42 42 THR HA H 1 4.833 0.003 . 1 . . . . 92 THR HA . 17863 1 254 . 1 1 42 42 THR HB H 1 3.791 0.002 . 1 . . . . 92 THR HB . 17863 1 255 . 1 1 42 42 THR HG21 H 1 1.012 0.010 . 1 . . . . 92 THR MG . 17863 1 256 . 1 1 42 42 THR HG22 H 1 1.012 0.010 . 1 . . . . 92 THR MG . 17863 1 257 . 1 1 42 42 THR HG23 H 1 1.012 0.010 . 1 . . . . 92 THR MG . 17863 1 258 . 1 1 42 42 THR C C 13 173.822 0.001 . 1 . . . . 92 THR C . 17863 1 259 . 1 1 42 42 THR CA C 13 62.585 0.004 . 1 . . . . 92 THR CA . 17863 1 260 . 1 1 42 42 THR CB C 13 69.646 0.009 . 1 . . . . 92 THR CB . 17863 1 261 . 1 1 42 42 THR CG2 C 13 20.748 0.100 . 1 . . . . 92 THR CG2 . 17863 1 262 . 1 1 42 42 THR N N 15 125.117 0.106 . 1 . . . . 92 THR N . 17863 1 263 . 1 1 43 43 LEU H H 1 8.684 0.004 . 1 . . . . 93 LEU H . 17863 1 264 . 1 1 43 43 LEU HA H 1 4.945 0.004 . 1 . . . . 93 LEU HA . 17863 1 265 . 1 1 43 43 LEU HB2 H 1 1.960 0.006 . 2 . . . . 93 LEU HB2 . 17863 1 266 . 1 1 43 43 LEU HG H 1 1.416 0.003 . 1 . . . . 93 LEU HG . 17863 1 267 . 1 1 43 43 LEU HD11 H 1 0.597 0.010 . 2 . . . . 93 LEU MD1 . 17863 1 268 . 1 1 43 43 LEU HD12 H 1 0.597 0.010 . 2 . . . . 93 LEU MD1 . 17863 1 269 . 1 1 43 43 LEU HD13 H 1 0.597 0.010 . 2 . . . . 93 LEU MD1 . 17863 1 270 . 1 1 43 43 LEU HD21 H 1 0.523 0.010 . 2 . . . . 93 LEU MD2 . 17863 1 271 . 1 1 43 43 LEU HD22 H 1 0.523 0.010 . 2 . . . . 93 LEU MD2 . 17863 1 272 . 1 1 43 43 LEU HD23 H 1 0.523 0.010 . 2 . . . . 93 LEU MD2 . 17863 1 273 . 1 1 43 43 LEU C C 13 174.052 0.002 . 1 . . . . 93 LEU C . 17863 1 274 . 1 1 43 43 LEU CA C 13 53.180 0.006 . 1 . . . . 93 LEU CA . 17863 1 275 . 1 1 43 43 LEU CB C 13 44.082 0.003 . 1 . . . . 93 LEU CB . 17863 1 276 . 1 1 43 43 LEU CG C 13 26.362 0.100 . 1 . . . . 93 LEU CG . 17863 1 277 . 1 1 43 43 LEU CD1 C 13 26.056 0.002 . 2 . . . . 93 LEU CD1 . 17863 1 278 . 1 1 43 43 LEU N N 15 129.367 0.171 . 1 . . . . 93 LEU N . 17863 1 279 . 1 1 44 44 ILE H H 1 8.636 0.003 . 1 . . . . 94 ILE H . 17863 1 280 . 1 1 44 44 ILE HA H 1 4.077 0.001 . 1 . . . . 94 ILE HA . 17863 1 281 . 1 1 44 44 ILE HB H 1 1.578 0.002 . 1 . . . . 94 ILE HB . 17863 1 282 . 1 1 44 44 ILE HG12 H 1 1.266 0.009 . 2 . . . . 94 ILE HG12 . 17863 1 283 . 1 1 44 44 ILE HG21 H 1 0.756 0.010 . 1 . . . . 94 ILE MG . 17863 1 284 . 1 1 44 44 ILE HG22 H 1 0.756 0.010 . 1 . . . . 94 ILE MG . 17863 1 285 . 1 1 44 44 ILE HG23 H 1 0.756 0.010 . 1 . . . . 94 ILE MG . 17863 1 286 . 1 1 44 44 ILE HD11 H 1 0.613 0.010 . 1 . . . . 94 ILE MD . 17863 1 287 . 1 1 44 44 ILE HD12 H 1 0.613 0.010 . 1 . . . . 94 ILE MD . 17863 1 288 . 1 1 44 44 ILE HD13 H 1 0.613 0.010 . 1 . . . . 94 ILE MD . 17863 1 289 . 1 1 44 44 ILE C C 13 174.446 0.003 . 1 . . . . 94 ILE C . 17863 1 290 . 1 1 44 44 ILE CA C 13 60.779 0.006 . 1 . . . . 94 ILE CA . 17863 1 291 . 1 1 44 44 ILE CB C 13 42.074 0.004 . 1 . . . . 94 ILE CB . 17863 1 292 . 1 1 44 44 ILE CG1 C 13 27.672 0.001 . 1 . . . . 94 ILE CG1 . 17863 1 293 . 1 1 44 44 ILE CG2 C 13 17.052 0.008 . 1 . . . . 94 ILE CG2 . 17863 1 294 . 1 1 44 44 ILE CD1 C 13 13.646 0.001 . 1 . . . . 94 ILE CD1 . 17863 1 295 . 1 1 44 44 ILE N N 15 122.732 0.055 . 1 . . . . 94 ILE N . 17863 1 296 . 1 1 45 45 GLY H H 1 7.542 0.003 . 1 . . . . 95 GLY H . 17863 1 297 . 1 1 45 45 GLY HA2 H 1 4.511 0.005 . 2 . . . . 95 GLY HA2 . 17863 1 298 . 1 1 45 45 GLY HA3 H 1 3.731 0.006 . 2 . . . . 95 GLY HA3 . 17863 1 299 . 1 1 45 45 GLY C C 13 170.952 0.008 . 1 . . . . 95 GLY C . 17863 1 300 . 1 1 45 45 GLY CA C 13 44.688 0.100 . 1 . . . . 95 GLY CA . 17863 1 301 . 1 1 45 45 GLY N N 15 114.473 0.057 . 1 . . . . 95 GLY N . 17863 1 302 . 1 1 46 46 ASP H H 1 7.690 0.010 . 1 . . . . 96 ASP H . 17863 1 303 . 1 1 46 46 ASP HA H 1 5.947 0.008 . 1 . . . . 96 ASP HA . 17863 1 304 . 1 1 46 46 ASP HB2 H 1 2.306 0.001 . 2 . . . . 96 ASP HB2 . 17863 1 305 . 1 1 46 46 ASP C C 13 174.507 0.005 . 1 . . . . 96 ASP C . 17863 1 306 . 1 1 46 46 ASP CA C 13 53.060 0.004 . 1 . . . . 96 ASP CA . 17863 1 307 . 1 1 46 46 ASP CB C 13 44.254 0.010 . 1 . . . . 96 ASP CB . 17863 1 308 . 1 1 46 46 ASP N N 15 118.119 0.070 . 1 . . . . 96 ASP N . 17863 1 309 . 1 1 47 47 PHE H H 1 8.680 0.003 . 1 . . . . 97 PHE H . 17863 1 310 . 1 1 47 47 PHE HA H 1 5.006 0.004 . 1 . . . . 97 PHE HA . 17863 1 311 . 1 1 47 47 PHE HB2 H 1 2.416 0.001 . 2 . . . . 97 PHE HB2 . 17863 1 312 . 1 1 47 47 PHE HD2 H 1 7.198 0.005 . 3 . . . . 97 PHE HD2 . 17863 1 313 . 1 1 47 47 PHE C C 13 174.459 0.005 . 1 . . . . 97 PHE C . 17863 1 314 . 1 1 47 47 PHE CA C 13 54.470 0.006 . 1 . . . . 97 PHE CA . 17863 1 315 . 1 1 47 47 PHE CB C 13 44.254 0.006 . 1 . . . . 97 PHE CB . 17863 1 316 . 1 1 47 47 PHE N N 15 119.890 0.049 . 1 . . . . 97 PHE N . 17863 1 317 . 1 1 48 48 PRO HA H 1 4.976 0.010 . 1 . . . . 98 PRO HA . 17863 1 318 . 1 1 48 48 PRO HB2 H 1 2.484 0.009 . 2 . . . . 98 PRO HB2 . 17863 1 319 . 1 1 48 48 PRO HB3 H 1 1.878 0.008 . 2 . . . . 98 PRO HB3 . 17863 1 320 . 1 1 48 48 PRO HG2 H 1 2.172 0.004 . 2 . . . . 98 PRO HG2 . 17863 1 321 . 1 1 48 48 PRO HG3 H 1 1.956 0.010 . 2 . . . . 98 PRO HG3 . 17863 1 322 . 1 1 48 48 PRO HD2 H 1 3.587 0.001 . 2 . . . . 98 PRO HD2 . 17863 1 323 . 1 1 48 48 PRO C C 13 176.064 0.005 . 1 . . . . 98 PRO C . 17863 1 324 . 1 1 48 48 PRO CA C 13 63.341 0.100 . 1 . . . . 98 PRO CA . 17863 1 325 . 1 1 48 48 PRO CB C 13 31.708 0.001 . 1 . . . . 98 PRO CB . 17863 1 326 . 1 1 48 48 PRO CG C 13 27.276 0.003 . 1 . . . . 98 PRO CG . 17863 1 327 . 1 1 48 48 PRO CD C 13 50.621 0.005 . 1 . . . . 98 PRO CD . 17863 1 328 . 1 1 49 49 ASP H H 1 6.860 0.001 . 1 . . . . 99 ASP H . 17863 1 329 . 1 1 49 49 ASP HA H 1 4.369 0.001 . 1 . . . . 99 ASP HA . 17863 1 330 . 1 1 49 49 ASP HB2 H 1 2.902 0.005 . 2 . . . . 99 ASP HB2 . 17863 1 331 . 1 1 49 49 ASP C C 13 175.081 0.001 . 1 . . . . 99 ASP C . 17863 1 332 . 1 1 49 49 ASP CA C 13 52.602 0.002 . 1 . . . . 99 ASP CA . 17863 1 333 . 1 1 49 49 ASP CB C 13 42.332 0.007 . 1 . . . . 99 ASP CB . 17863 1 334 . 1 1 49 49 ASP N N 15 110.542 0.123 . 1 . . . . 99 ASP N . 17863 1 335 . 1 1 50 50 GLU H H 1 8.562 0.004 . 1 . . . . 100 GLU H . 17863 1 336 . 1 1 50 50 GLU HA H 1 3.828 0.006 . 1 . . . . 100 GLU HA . 17863 1 337 . 1 1 50 50 GLU HB2 H 1 1.983 0.001 . 2 . . . . 100 GLU HB2 . 17863 1 338 . 1 1 50 50 GLU HB3 H 1 1.837 0.001 . 2 . . . . 100 GLU HB3 . 17863 1 339 . 1 1 50 50 GLU HG2 H 1 2.283 0.006 . 2 . . . . 100 GLU HG2 . 17863 1 340 . 1 1 50 50 GLU HG3 H 1 2.225 0.010 . 2 . . . . 100 GLU HG3 . 17863 1 341 . 1 1 50 50 GLU C C 13 178.991 0.005 . 1 . . . . 100 GLU C . 17863 1 342 . 1 1 50 50 GLU CA C 13 58.787 0.005 . 1 . . . . 100 GLU CA . 17863 1 343 . 1 1 50 50 GLU CB C 13 29.184 0.010 . 1 . . . . 100 GLU CB . 17863 1 344 . 1 1 50 50 GLU CG C 13 36.249 0.008 . 1 . . . . 100 GLU CG . 17863 1 345 . 1 1 50 50 GLU N N 15 118.306 0.123 . 1 . . . . 100 GLU N . 17863 1 346 . 1 1 51 51 ALA H H 1 8.245 0.003 . 1 . . . . 101 ALA H . 17863 1 347 . 1 1 51 51 ALA HA H 1 4.046 0.010 . 1 . . . . 101 ALA HA . 17863 1 348 . 1 1 51 51 ALA HB1 H 1 1.324 0.009 . 1 . . . . 101 ALA MB . 17863 1 349 . 1 1 51 51 ALA HB2 H 1 1.324 0.009 . 1 . . . . 101 ALA MB . 17863 1 350 . 1 1 51 51 ALA HB3 H 1 1.324 0.009 . 1 . . . . 101 ALA MB . 17863 1 351 . 1 1 51 51 ALA C C 13 180.535 0.002 . 1 . . . . 101 ALA C . 17863 1 352 . 1 1 51 51 ALA CA C 13 55.006 0.005 . 1 . . . . 101 ALA CA . 17863 1 353 . 1 1 51 51 ALA CB C 13 17.254 0.003 . 1 . . . . 101 ALA CB . 17863 1 354 . 1 1 51 51 ALA N N 15 126.118 0.016 . 1 . . . . 101 ALA N . 17863 1 355 . 1 1 52 52 ALA H H 1 8.538 0.005 . 1 . . . . 102 ALA H . 17863 1 356 . 1 1 52 52 ALA HA H 1 4.034 0.004 . 1 . . . . 102 ALA HA . 17863 1 357 . 1 1 52 52 ALA HB1 H 1 1.453 0.007 . 1 . . . . 102 ALA MB . 17863 1 358 . 1 1 52 52 ALA HB2 H 1 1.453 0.007 . 1 . . . . 102 ALA MB . 17863 1 359 . 1 1 52 52 ALA HB3 H 1 1.453 0.007 . 1 . . . . 102 ALA MB . 17863 1 360 . 1 1 52 52 ALA C C 13 180.116 0.100 . 1 . . . . 102 ALA C . 17863 1 361 . 1 1 52 52 ALA CA C 13 54.720 0.002 . 1 . . . . 102 ALA CA . 17863 1 362 . 1 1 52 52 ALA CB C 13 18.087 0.100 . 1 . . . . 102 ALA CB . 17863 1 363 . 1 1 52 52 ALA N N 15 124.532 0.083 . 1 . . . . 102 ALA N . 17863 1 364 . 1 1 53 53 LYS H H 1 6.902 0.003 . 1 . . . . 103 LYS H . 17863 1 365 . 1 1 53 53 LYS HA H 1 4.563 0.003 . 1 . . . . 103 LYS HA . 17863 1 366 . 1 1 53 53 LYS HB2 H 1 1.508 0.008 . 2 . . . . 103 LYS HB2 . 17863 1 367 . 1 1 53 53 LYS HB3 H 1 1.455 0.006 . 2 . . . . 103 LYS HB3 . 17863 1 368 . 1 1 53 53 LYS HG2 H 1 0.831 0.006 . 2 . . . . 103 LYS HG2 . 17863 1 369 . 1 1 53 53 LYS HG3 H 1 0.783 0.010 . 2 . . . . 103 LYS HG3 . 17863 1 370 . 1 1 53 53 LYS C C 13 176.731 0.010 . 1 . . . . 103 LYS C . 17863 1 371 . 1 1 53 53 LYS CA C 13 59.582 0.002 . 1 . . . . 103 LYS CA . 17863 1 372 . 1 1 53 53 LYS CB C 13 32.366 0.100 . 1 . . . . 103 LYS CB . 17863 1 373 . 1 1 53 53 LYS CG C 13 25.975 0.009 . 1 . . . . 103 LYS CG . 17863 1 374 . 1 1 53 53 LYS CD C 13 29.573 0.005 . 1 . . . . 103 LYS CD . 17863 1 375 . 1 1 53 53 LYS CE C 13 41.841 0.008 . 1 . . . . 103 LYS CE . 17863 1 376 . 1 1 53 53 LYS N N 15 118.745 0.064 . 1 . . . . 103 LYS N . 17863 1 377 . 1 1 54 54 ALA H H 1 8.274 0.003 . 1 . . . . 104 ALA H . 17863 1 378 . 1 1 54 54 ALA HA H 1 3.849 0.006 . 1 . . . . 104 ALA HA . 17863 1 379 . 1 1 54 54 ALA HB1 H 1 1.353 0.011 . 1 . . . . 104 ALA MB . 17863 1 380 . 1 1 54 54 ALA HB2 H 1 1.353 0.011 . 1 . . . . 104 ALA MB . 17863 1 381 . 1 1 54 54 ALA HB3 H 1 1.353 0.011 . 1 . . . . 104 ALA MB . 17863 1 382 . 1 1 54 54 ALA C C 13 180.044 0.008 . 1 . . . . 104 ALA C . 17863 1 383 . 1 1 54 54 ALA CA C 13 54.800 0.001 . 1 . . . . 104 ALA CA . 17863 1 384 . 1 1 54 54 ALA CB C 13 17.637 0.009 . 1 . . . . 104 ALA CB . 17863 1 385 . 1 1 54 54 ALA N N 15 123.031 0.139 . 1 . . . . 104 ALA N . 17863 1 386 . 1 1 55 55 ALA H H 1 7.722 0.006 . 1 . . . . 105 ALA H . 17863 1 387 . 1 1 55 55 ALA HA H 1 4.059 0.004 . 1 . . . . 105 ALA HA . 17863 1 388 . 1 1 55 55 ALA HB1 H 1 1.361 0.004 . 1 . . . . 105 ALA MB . 17863 1 389 . 1 1 55 55 ALA HB2 H 1 1.361 0.004 . 1 . . . . 105 ALA MB . 17863 1 390 . 1 1 55 55 ALA HB3 H 1 1.361 0.004 . 1 . . . . 105 ALA MB . 17863 1 391 . 1 1 55 55 ALA C C 13 180.641 0.006 . 1 . . . . 105 ALA C . 17863 1 392 . 1 1 55 55 ALA CA C 13 54.777 0.004 . 1 . . . . 105 ALA CA . 17863 1 393 . 1 1 55 55 ALA CB C 13 17.857 0.010 . 1 . . . . 105 ALA CB . 17863 1 394 . 1 1 55 55 ALA N N 15 121.063 0.076 . 1 . . . . 105 ALA N . 17863 1 395 . 1 1 56 56 LEU H H 1 7.043 0.005 . 1 . . . . 106 LEU H . 17863 1 396 . 1 1 56 56 LEU HA H 1 3.846 0.008 . 1 . . . . 106 LEU HA . 17863 1 397 . 1 1 56 56 LEU HB2 H 1 1.851 0.005 . 2 . . . . 106 LEU HB2 . 17863 1 398 . 1 1 56 56 LEU HB3 H 1 1.020 0.009 . 2 . . . . 106 LEU HB3 . 17863 1 399 . 1 1 56 56 LEU HG H 1 0.496 0.508 . 1 . . . . 106 LEU HG . 17863 1 400 . 1 1 56 56 LEU HD11 H 1 0.505 0.001 . 2 . . . . 106 LEU MD1 . 17863 1 401 . 1 1 56 56 LEU HD12 H 1 0.505 0.001 . 2 . . . . 106 LEU MD1 . 17863 1 402 . 1 1 56 56 LEU HD13 H 1 0.505 0.001 . 2 . . . . 106 LEU MD1 . 17863 1 403 . 1 1 56 56 LEU HD21 H 1 -0.013 0.010 . 2 . . . . 106 LEU MD2 . 17863 1 404 . 1 1 56 56 LEU HD22 H 1 -0.013 0.010 . 2 . . . . 106 LEU MD2 . 17863 1 405 . 1 1 56 56 LEU HD23 H 1 -0.013 0.010 . 2 . . . . 106 LEU MD2 . 17863 1 406 . 1 1 56 56 LEU C C 13 176.758 0.008 . 1 . . . . 106 LEU C . 17863 1 407 . 1 1 56 56 LEU CA C 13 58.305 0.005 . 1 . . . . 106 LEU CA . 17863 1 408 . 1 1 56 56 LEU CB C 13 39.883 0.005 . 1 . . . . 106 LEU CB . 17863 1 409 . 1 1 56 56 LEU CG C 13 26.777 0.008 . 1 . . . . 106 LEU CG . 17863 1 410 . 1 1 56 56 LEU CD2 C 13 22.454 0.005 . 2 . . . . 106 LEU CD2 . 17863 1 411 . 1 1 56 56 LEU N N 15 120.238 0.071 . 1 . . . . 106 LEU N . 17863 1 412 . 1 1 57 57 MET H H 1 7.752 0.003 . 1 . . . . 107 MET H . 17863 1 413 . 1 1 57 57 MET HA H 1 3.868 0.010 . 1 . . . . 107 MET HA . 17863 1 414 . 1 1 57 57 MET HB2 H 1 2.023 0.008 . 2 . . . . 107 MET HB2 . 17863 1 415 . 1 1 57 57 MET HB3 H 1 1.800 0.003 . 2 . . . . 107 MET HB3 . 17863 1 416 . 1 1 57 57 MET HG2 H 1 2.517 0.005 . 2 . . . . 107 MET HG2 . 17863 1 417 . 1 1 57 57 MET HG3 H 1 2.469 0.010 . 2 . . . . 107 MET HG3 . 17863 1 418 . 1 1 57 57 MET C C 13 179.992 0.003 . 1 . . . . 107 MET C . 17863 1 419 . 1 1 57 57 MET CA C 13 56.993 0.004 . 1 . . . . 107 MET CA . 17863 1 420 . 1 1 57 57 MET CB C 13 29.038 0.005 . 1 . . . . 107 MET CB . 17863 1 421 . 1 1 57 57 MET CG C 13 31.784 0.009 . 1 . . . . 107 MET CG . 17863 1 422 . 1 1 57 57 MET N N 15 116.057 0.065 . 1 . . . . 107 MET N . 17863 1 423 . 1 1 58 58 THR H H 1 8.308 0.005 . 1 . . . . 108 THR H . 17863 1 424 . 1 1 58 58 THR HA H 1 4.087 0.005 . 1 . . . . 108 THR HA . 17863 1 425 . 1 1 58 58 THR HB H 1 3.827 0.005 . 1 . . . . 108 THR HB . 17863 1 426 . 1 1 58 58 THR HG21 H 1 1.149 0.005 . 1 . . . . 108 THR MG . 17863 1 427 . 1 1 58 58 THR HG22 H 1 1.149 0.005 . 1 . . . . 108 THR MG . 17863 1 428 . 1 1 58 58 THR HG23 H 1 1.149 0.005 . 1 . . . . 108 THR MG . 17863 1 429 . 1 1 58 58 THR C C 13 176.896 0.001 . 1 . . . . 108 THR C . 17863 1 430 . 1 1 58 58 THR CA C 13 66.621 0.002 . 1 . . . . 108 THR CA . 17863 1 431 . 1 1 58 58 THR CB C 13 68.953 0.009 . 1 . . . . 108 THR CB . 17863 1 432 . 1 1 58 58 THR CG2 C 13 21.931 0.004 . 1 . . . . 108 THR CG2 . 17863 1 433 . 1 1 58 58 THR N N 15 117.062 0.095 . 1 . . . . 108 THR N . 17863 1 434 . 1 1 59 59 ALA H H 1 7.862 0.002 . 1 . . . . 109 ALA H . 17863 1 435 . 1 1 59 59 ALA HA H 1 3.993 0.006 . 1 . . . . 109 ALA HA . 17863 1 436 . 1 1 59 59 ALA HB1 H 1 1.792 0.005 . 1 . . . . 109 ALA MB . 17863 1 437 . 1 1 59 59 ALA HB2 H 1 1.792 0.005 . 1 . . . . 109 ALA MB . 17863 1 438 . 1 1 59 59 ALA HB3 H 1 1.792 0.005 . 1 . . . . 109 ALA MB . 17863 1 439 . 1 1 59 59 ALA C C 13 177.900 0.002 . 1 . . . . 109 ALA C . 17863 1 440 . 1 1 59 59 ALA CA C 13 55.558 0.007 . 1 . . . . 109 ALA CA . 17863 1 441 . 1 1 59 59 ALA CB C 13 17.832 0.001 . 1 . . . . 109 ALA CB . 17863 1 442 . 1 1 59 59 ALA N N 15 126.980 0.127 . 1 . . . . 109 ALA N . 17863 1 443 . 1 1 60 60 LEU H H 1 7.555 0.002 . 1 . . . . 110 LEU H . 17863 1 444 . 1 1 60 60 LEU HA H 1 3.508 0.005 . 1 . . . . 110 LEU HA . 17863 1 445 . 1 1 60 60 LEU HB2 H 1 1.516 0.003 . 2 . . . . 110 LEU HB2 . 17863 1 446 . 1 1 60 60 LEU HB3 H 1 1.039 0.023 . 2 . . . . 110 LEU HB3 . 17863 1 447 . 1 1 60 60 LEU HG H 1 1.255 0.002 . 1 . . . . 110 LEU HG . 17863 1 448 . 1 1 60 60 LEU HD11 H 1 0.348 0.010 . 2 . . . . 110 LEU MD1 . 17863 1 449 . 1 1 60 60 LEU HD12 H 1 0.348 0.010 . 2 . . . . 110 LEU MD1 . 17863 1 450 . 1 1 60 60 LEU HD13 H 1 0.348 0.010 . 2 . . . . 110 LEU MD1 . 17863 1 451 . 1 1 60 60 LEU HD21 H 1 -0.108 0.010 . 2 . . . . 110 LEU MD2 . 17863 1 452 . 1 1 60 60 LEU HD22 H 1 -0.108 0.010 . 2 . . . . 110 LEU MD2 . 17863 1 453 . 1 1 60 60 LEU HD23 H 1 -0.108 0.010 . 2 . . . . 110 LEU MD2 . 17863 1 454 . 1 1 60 60 LEU C C 13 177.403 0.001 . 1 . . . . 110 LEU C . 17863 1 455 . 1 1 60 60 LEU CA C 13 54.793 0.009 . 1 . . . . 110 LEU CA . 17863 1 456 . 1 1 60 60 LEU CB C 13 42.507 0.007 . 1 . . . . 110 LEU CB . 17863 1 457 . 1 1 60 60 LEU CD1 C 13 26.121 0.005 . 2 . . . . 110 LEU CD1 . 17863 1 458 . 1 1 60 60 LEU CD2 C 13 23.841 0.007 . 2 . . . . 110 LEU CD2 . 17863 1 459 . 1 1 60 60 LEU N N 15 114.885 0.078 . 1 . . . . 110 LEU N . 17863 1 460 . 1 1 61 61 ASN H H 1 7.299 0.002 . 1 . . . . 111 ASN H . 17863 1 461 . 1 1 61 61 ASN HA H 1 4.043 0.006 . 1 . . . . 111 ASN HA . 17863 1 462 . 1 1 61 61 ASN HB2 H 1 2.889 0.003 . 2 . . . . 111 ASN HB2 . 17863 1 463 . 1 1 61 61 ASN HB3 H 1 2.660 0.002 . 2 . . . . 111 ASN HB3 . 17863 1 464 . 1 1 61 61 ASN C C 13 176.597 0.003 . 1 . . . . 111 ASN C . 17863 1 465 . 1 1 61 61 ASN CA C 13 58.096 0.007 . 1 . . . . 111 ASN CA . 17863 1 466 . 1 1 61 61 ASN CB C 13 39.941 0.010 . 1 . . . . 111 ASN CB . 17863 1 467 . 1 1 61 61 ASN N N 15 118.254 0.145 . 1 . . . . 111 ASN N . 17863 1 468 . 1 1 62 62 GLY H H 1 9.013 0.002 . 1 . . . . 112 GLY H . 17863 1 469 . 1 1 62 62 GLY HA2 H 1 3.764 0.010 . 2 . . . . 112 GLY HA2 . 17863 1 470 . 1 1 62 62 GLY HA3 H 1 3.509 0.005 . 2 . . . . 112 GLY HA3 . 17863 1 471 . 1 1 62 62 GLY C C 13 174.452 0.002 . 1 . . . . 112 GLY C . 17863 1 472 . 1 1 62 62 GLY CA C 13 46.585 0.005 . 1 . . . . 112 GLY CA . 17863 1 473 . 1 1 62 62 GLY N N 15 107.183 0.072 . 1 . . . . 112 GLY N . 17863 1 474 . 1 1 63 63 LEU H H 1 7.893 0.003 . 1 . . . . 113 LEU H . 17863 1 475 . 1 1 63 63 LEU HA H 1 4.257 0.002 . 1 . . . . 113 LEU HA . 17863 1 476 . 1 1 63 63 LEU HB2 H 1 1.580 0.005 . 2 . . . . 113 LEU HB2 . 17863 1 477 . 1 1 63 63 LEU HB3 H 1 1.482 0.002 . 2 . . . . 113 LEU HB3 . 17863 1 478 . 1 1 63 63 LEU HG H 1 1.462 0.004 . 1 . . . . 113 LEU HG . 17863 1 479 . 1 1 63 63 LEU HD11 H 1 0.781 0.010 . 2 . . . . 113 LEU MD1 . 17863 1 480 . 1 1 63 63 LEU HD12 H 1 0.781 0.010 . 2 . . . . 113 LEU MD1 . 17863 1 481 . 1 1 63 63 LEU HD13 H 1 0.781 0.010 . 2 . . . . 113 LEU MD1 . 17863 1 482 . 1 1 63 63 LEU HD21 H 1 0.731 0.010 . 2 . . . . 113 LEU MD2 . 17863 1 483 . 1 1 63 63 LEU HD22 H 1 0.731 0.010 . 2 . . . . 113 LEU MD2 . 17863 1 484 . 1 1 63 63 LEU HD23 H 1 0.731 0.010 . 2 . . . . 113 LEU MD2 . 17863 1 485 . 1 1 63 63 LEU C C 13 177.130 0.005 . 1 . . . . 113 LEU C . 17863 1 486 . 1 1 63 63 LEU CA C 13 54.954 0.007 . 1 . . . . 113 LEU CA . 17863 1 487 . 1 1 63 63 LEU CB C 13 42.844 0.002 . 1 . . . . 113 LEU CB . 17863 1 488 . 1 1 63 63 LEU CG C 13 27.621 0.002 . 1 . . . . 113 LEU CG . 17863 1 489 . 1 1 63 63 LEU CD1 C 13 24.973 0.005 . 2 . . . . 113 LEU CD1 . 17863 1 490 . 1 1 63 63 LEU CD2 C 13 23.926 0.008 . 2 . . . . 113 LEU CD2 . 17863 1 491 . 1 1 63 63 LEU N N 15 117.917 0.073 . 1 . . . . 113 LEU N . 17863 1 492 . 1 1 64 64 LEU H H 1 7.268 0.002 . 1 . . . . 114 LEU H . 17863 1 493 . 1 1 64 64 LEU HA H 1 4.104 0.012 . 1 . . . . 114 LEU HA . 17863 1 494 . 1 1 64 64 LEU HB2 H 1 1.632 0.004 . 2 . . . . 114 LEU HB2 . 17863 1 495 . 1 1 64 64 LEU HB3 H 1 1.296 0.008 . 2 . . . . 114 LEU HB3 . 17863 1 496 . 1 1 64 64 LEU HG H 1 1.513 0.009 . 1 . . . . 114 LEU HG . 17863 1 497 . 1 1 64 64 LEU HD11 H 1 0.682 0.009 . 2 . . . . 114 LEU MD1 . 17863 1 498 . 1 1 64 64 LEU HD12 H 1 0.682 0.009 . 2 . . . . 114 LEU MD1 . 17863 1 499 . 1 1 64 64 LEU HD13 H 1 0.682 0.009 . 2 . . . . 114 LEU MD1 . 17863 1 500 . 1 1 64 64 LEU HD21 H 1 0.436 0.001 . 2 . . . . 114 LEU MD2 . 17863 1 501 . 1 1 64 64 LEU HD22 H 1 0.436 0.001 . 2 . . . . 114 LEU MD2 . 17863 1 502 . 1 1 64 64 LEU HD23 H 1 0.436 0.001 . 2 . . . . 114 LEU MD2 . 17863 1 503 . 1 1 64 64 LEU C C 13 175.875 0.007 . 1 . . . . 114 LEU C . 17863 1 504 . 1 1 64 64 LEU CA C 13 53.842 0.010 . 1 . . . . 114 LEU CA . 17863 1 505 . 1 1 64 64 LEU CB C 13 39.209 0.005 . 1 . . . . 114 LEU CB . 17863 1 506 . 1 1 64 64 LEU CD1 C 13 25.476 0.007 . 2 . . . . 114 LEU CD1 . 17863 1 507 . 1 1 64 64 LEU CD2 C 13 22.190 0.006 . 2 . . . . 114 LEU CD2 . 17863 1 508 . 1 1 64 64 LEU N N 15 121.268 0.080 . 1 . . . . 114 LEU N . 17863 1 509 . 1 1 65 65 ALA H H 1 6.943 0.001 . 1 . . . . 115 ALA H . 17863 1 510 . 1 1 65 65 ALA HA H 1 4.386 0.002 . 1 . . . . 115 ALA HA . 17863 1 511 . 1 1 65 65 ALA HB1 H 1 1.241 0.003 . 1 . . . . 115 ALA MB . 17863 1 512 . 1 1 65 65 ALA HB2 H 1 1.241 0.003 . 1 . . . . 115 ALA MB . 17863 1 513 . 1 1 65 65 ALA HB3 H 1 1.241 0.003 . 1 . . . . 115 ALA MB . 17863 1 514 . 1 1 65 65 ALA C C 13 174.669 0.005 . 1 . . . . 115 ALA C . 17863 1 515 . 1 1 65 65 ALA CA C 13 51.043 0.008 . 1 . . . . 115 ALA CA . 17863 1 516 . 1 1 65 65 ALA CB C 13 18.211 0.004 . 1 . . . . 115 ALA CB . 17863 1 517 . 1 1 65 65 ALA N N 15 125.388 0.036 . 1 . . . . 115 ALA N . 17863 1 518 . 1 1 66 66 PRO HA H 1 4.235 0.010 . 1 . . . . 116 PRO HA . 17863 1 519 . 1 1 66 66 PRO HB2 H 1 2.182 0.010 . 2 . . . . 116 PRO HB2 . 17863 1 520 . 1 1 66 66 PRO HB3 H 1 1.719 0.005 . 2 . . . . 116 PRO HB3 . 17863 1 521 . 1 1 66 66 PRO HG2 H 1 2.033 0.004 . 2 . . . . 116 PRO HG2 . 17863 1 522 . 1 1 66 66 PRO C C 13 177.778 0.009 . 1 . . . . 116 PRO C . 17863 1 523 . 1 1 66 66 PRO CA C 13 64.823 0.005 . 1 . . . . 116 PRO CA . 17863 1 524 . 1 1 66 66 PRO CB C 13 31.355 0.003 . 1 . . . . 116 PRO CB . 17863 1 525 . 1 1 66 66 PRO CG C 13 28.051 0.006 . 1 . . . . 116 PRO CG . 17863 1 526 . 1 1 67 67 GLY H H 1 8.604 0.003 . 1 . . . . 117 GLY H . 17863 1 527 . 1 1 67 67 GLY HA2 H 1 4.107 0.004 . 2 . . . . 117 GLY HA2 . 17863 1 528 . 1 1 67 67 GLY HA3 H 1 3.567 0.002 . 2 . . . . 117 GLY HA3 . 17863 1 529 . 1 1 67 67 GLY C C 13 174.229 0.003 . 1 . . . . 117 GLY C . 17863 1 530 . 1 1 67 67 GLY CA C 13 45.152 0.005 . 1 . . . . 117 GLY CA . 17863 1 531 . 1 1 67 67 GLY N N 15 112.914 0.066 . 1 . . . . 117 GLY N . 17863 1 532 . 1 1 68 68 VAL H H 1 7.683 0.002 . 1 . . . . 118 VAL H . 17863 1 533 . 1 1 68 68 VAL HA H 1 4.254 0.005 . 1 . . . . 118 VAL HA . 17863 1 534 . 1 1 68 68 VAL HB H 1 2.042 0.006 . 1 . . . . 118 VAL HB . 17863 1 535 . 1 1 68 68 VAL HG11 H 1 0.698 0.010 . 2 . . . . 118 VAL MG1 . 17863 1 536 . 1 1 68 68 VAL HG12 H 1 0.698 0.010 . 2 . . . . 118 VAL MG1 . 17863 1 537 . 1 1 68 68 VAL HG13 H 1 0.698 0.010 . 2 . . . . 118 VAL MG1 . 17863 1 538 . 1 1 68 68 VAL HG21 H 1 0.853 0.010 . 2 . . . . 118 VAL MG2 . 17863 1 539 . 1 1 68 68 VAL HG22 H 1 0.853 0.010 . 2 . . . . 118 VAL MG2 . 17863 1 540 . 1 1 68 68 VAL HG23 H 1 0.853 0.010 . 2 . . . . 118 VAL MG2 . 17863 1 541 . 1 1 68 68 VAL C C 13 175.705 0.005 . 1 . . . . 118 VAL C . 17863 1 542 . 1 1 68 68 VAL CA C 13 62.469 0.005 . 1 . . . . 118 VAL CA . 17863 1 543 . 1 1 68 68 VAL CB C 13 32.312 0.010 . 1 . . . . 118 VAL CB . 17863 1 544 . 1 1 68 68 VAL CG1 C 13 21.011 0.008 . 2 . . . . 118 VAL CG1 . 17863 1 545 . 1 1 68 68 VAL CG2 C 13 22.770 0.007 . 2 . . . . 118 VAL CG2 . 17863 1 546 . 1 1 68 68 VAL N N 15 122.626 0.065 . 1 . . . . 118 VAL N . 17863 1 547 . 1 1 69 69 ASN H H 1 8.745 0.003 . 1 . . . . 119 ASN H . 17863 1 548 . 1 1 69 69 ASN HA H 1 4.819 0.001 . 1 . . . . 119 ASN HA . 17863 1 549 . 1 1 69 69 ASN HB2 H 1 2.631 0.009 . 2 . . . . 119 ASN HB2 . 17863 1 550 . 1 1 69 69 ASN C C 13 173.256 0.008 . 1 . . . . 119 ASN C . 17863 1 551 . 1 1 69 69 ASN CA C 13 52.202 0.002 . 1 . . . . 119 ASN CA . 17863 1 552 . 1 1 69 69 ASN CB C 13 40.813 0.009 . 1 . . . . 119 ASN CB . 17863 1 553 . 1 1 69 69 ASN N N 15 127.142 0.032 . 1 . . . . 119 ASN N . 17863 1 554 . 1 1 70 70 VAL H H 1 8.442 0.002 . 1 . . . . 120 VAL H . 17863 1 555 . 1 1 70 70 VAL HA H 1 4.620 0.003 . 1 . . . . 120 VAL HA . 17863 1 556 . 1 1 70 70 VAL HB H 1 1.838 0.001 . 1 . . . . 120 VAL HB . 17863 1 557 . 1 1 70 70 VAL HG11 H 1 0.601 0.010 . 2 . . . . 120 VAL MG1 . 17863 1 558 . 1 1 70 70 VAL HG12 H 1 0.601 0.010 . 2 . . . . 120 VAL MG1 . 17863 1 559 . 1 1 70 70 VAL HG13 H 1 0.601 0.010 . 2 . . . . 120 VAL MG1 . 17863 1 560 . 1 1 70 70 VAL HG21 H 1 0.700 0.003 . 2 . . . . 120 VAL MG2 . 17863 1 561 . 1 1 70 70 VAL HG22 H 1 0.700 0.003 . 2 . . . . 120 VAL MG2 . 17863 1 562 . 1 1 70 70 VAL HG23 H 1 0.700 0.003 . 2 . . . . 120 VAL MG2 . 17863 1 563 . 1 1 70 70 VAL C C 13 175.930 0.006 . 1 . . . . 120 VAL C . 17863 1 564 . 1 1 70 70 VAL CA C 13 60.991 0.004 . 1 . . . . 120 VAL CA . 17863 1 565 . 1 1 70 70 VAL CB C 13 33.485 0.006 . 1 . . . . 120 VAL CB . 17863 1 566 . 1 1 70 70 VAL CG1 C 13 21.039 0.007 . 2 . . . . 120 VAL CG1 . 17863 1 567 . 1 1 70 70 VAL CG2 C 13 22.501 0.010 . 2 . . . . 120 VAL CG2 . 17863 1 568 . 1 1 70 70 VAL N N 15 124.384 0.070 . 1 . . . . 120 VAL N . 17863 1 569 . 1 1 71 71 ILE H H 1 9.131 0.003 . 1 . . . . 121 ILE H . 17863 1 570 . 1 1 71 71 ILE HA H 1 4.061 0.007 . 1 . . . . 121 ILE HA . 17863 1 571 . 1 1 71 71 ILE HB H 1 1.967 0.005 . 1 . . . . 121 ILE HB . 17863 1 572 . 1 1 71 71 ILE HG12 H 1 1.248 0.007 . 2 . . . . 121 ILE HG12 . 17863 1 573 . 1 1 71 71 ILE HG13 H 1 0.995 0.002 . 2 . . . . 121 ILE HG13 . 17863 1 574 . 1 1 71 71 ILE HG21 H 1 0.762 0.001 . 1 . . . . 121 ILE MG . 17863 1 575 . 1 1 71 71 ILE HG22 H 1 0.762 0.001 . 1 . . . . 121 ILE MG . 17863 1 576 . 1 1 71 71 ILE HG23 H 1 0.762 0.001 . 1 . . . . 121 ILE MG . 17863 1 577 . 1 1 71 71 ILE HD11 H 1 0.634 0.010 . 1 . . . . 121 ILE MD . 17863 1 578 . 1 1 71 71 ILE HD12 H 1 0.634 0.010 . 1 . . . . 121 ILE MD . 17863 1 579 . 1 1 71 71 ILE HD13 H 1 0.634 0.010 . 1 . . . . 121 ILE MD . 17863 1 580 . 1 1 71 71 ILE C C 13 173.698 0.007 . 1 . . . . 121 ILE C . 17863 1 581 . 1 1 71 71 ILE CA C 13 61.002 0.002 . 1 . . . . 121 ILE CA . 17863 1 582 . 1 1 71 71 ILE CB C 13 36.997 0.002 . 1 . . . . 121 ILE CB . 17863 1 583 . 1 1 71 71 ILE CG1 C 13 27.163 0.002 . 1 . . . . 121 ILE CG1 . 17863 1 584 . 1 1 71 71 ILE CG2 C 13 17.251 0.006 . 1 . . . . 121 ILE CG2 . 17863 1 585 . 1 1 71 71 ILE CD1 C 13 12.269 0.008 . 1 . . . . 121 ILE CD1 . 17863 1 586 . 1 1 71 71 ILE N N 15 131.893 0.133 . 1 . . . . 121 ILE N . 17863 1 587 . 1 1 72 72 ASP H H 1 8.536 0.006 . 1 . . . . 122 ASP H . 17863 1 588 . 1 1 72 72 ASP HA H 1 4.510 0.007 . 1 . . . . 122 ASP HA . 17863 1 589 . 1 1 72 72 ASP HB2 H 1 2.866 0.001 . 2 . . . . 122 ASP HB2 . 17863 1 590 . 1 1 72 72 ASP HB3 H 1 2.201 0.001 . 2 . . . . 122 ASP HB3 . 17863 1 591 . 1 1 72 72 ASP C C 13 176.159 0.006 . 1 . . . . 122 ASP C . 17863 1 592 . 1 1 72 72 ASP CA C 13 52.985 0.010 . 1 . . . . 122 ASP CA . 17863 1 593 . 1 1 72 72 ASP CB C 13 41.108 0.001 . 1 . . . . 122 ASP CB . 17863 1 594 . 1 1 72 72 ASP N N 15 127.554 0.113 . 1 . . . . 122 ASP N . 17863 1 595 . 1 1 73 73 GLN H H 1 8.673 0.010 . 1 . . . . 123 GLN H . 17863 1 596 . 1 1 73 73 GLN HA H 1 4.494 0.006 . 1 . . . . 123 GLN HA . 17863 1 597 . 1 1 73 73 GLN HB2 H 1 2.290 0.002 . 2 . . . . 123 GLN HB2 . 17863 1 598 . 1 1 73 73 GLN HB3 H 1 1.974 0.008 . 2 . . . . 123 GLN HB3 . 17863 1 599 . 1 1 73 73 GLN HG2 H 1 2.167 0.002 . 2 . . . . 123 GLN HG2 . 17863 1 600 . 1 1 73 73 GLN HG3 H 1 2.021 0.010 . 2 . . . . 123 GLN HG3 . 17863 1 601 . 1 1 73 73 GLN C C 13 175.944 0.001 . 1 . . . . 123 GLN C . 17863 1 602 . 1 1 73 73 GLN CA C 13 54.404 0.008 . 1 . . . . 123 GLN CA . 17863 1 603 . 1 1 73 73 GLN CB C 13 28.265 0.006 . 1 . . . . 123 GLN CB . 17863 1 604 . 1 1 73 73 GLN CG C 13 33.898 0.003 . 1 . . . . 123 GLN CG . 17863 1 605 . 1 1 73 73 GLN N N 15 127.803 0.030 . 1 . . . . 123 GLN N . 17863 1 606 . 1 1 74 74 ILE H H 1 8.187 0.006 . 1 . . . . 124 ILE H . 17863 1 607 . 1 1 74 74 ILE HA H 1 4.607 0.007 . 1 . . . . 124 ILE HA . 17863 1 608 . 1 1 74 74 ILE HB H 1 1.851 0.005 . 1 . . . . 124 ILE HB . 17863 1 609 . 1 1 74 74 ILE HG12 H 1 1.083 0.006 . 2 . . . . 124 ILE HG12 . 17863 1 610 . 1 1 74 74 ILE HG13 H 1 0.857 0.010 . 2 . . . . 124 ILE HG13 . 17863 1 611 . 1 1 74 74 ILE HG21 H 1 0.662 0.014 . 1 . . . . 124 ILE MG . 17863 1 612 . 1 1 74 74 ILE HG22 H 1 0.662 0.014 . 1 . . . . 124 ILE MG . 17863 1 613 . 1 1 74 74 ILE HG23 H 1 0.662 0.014 . 1 . . . . 124 ILE MG . 17863 1 614 . 1 1 74 74 ILE HD11 H 1 0.347 0.001 . 1 . . . . 124 ILE MD . 17863 1 615 . 1 1 74 74 ILE HD12 H 1 0.347 0.001 . 1 . . . . 124 ILE MD . 17863 1 616 . 1 1 74 74 ILE HD13 H 1 0.347 0.001 . 1 . . . . 124 ILE MD . 17863 1 617 . 1 1 74 74 ILE C C 13 177.089 0.005 . 1 . . . . 124 ILE C . 17863 1 618 . 1 1 74 74 ILE CA C 13 59.877 0.001 . 1 . . . . 124 ILE CA . 17863 1 619 . 1 1 74 74 ILE CB C 13 36.431 0.006 . 1 . . . . 124 ILE CB . 17863 1 620 . 1 1 74 74 ILE CG1 C 13 27.527 0.008 . 1 . . . . 124 ILE CG1 . 17863 1 621 . 1 1 74 74 ILE CG2 C 13 18.675 0.003 . 1 . . . . 124 ILE CG2 . 17863 1 622 . 1 1 74 74 ILE CD1 C 13 12.831 0.007 . 1 . . . . 124 ILE CD1 . 17863 1 623 . 1 1 74 74 ILE N N 15 122.134 0.038 . 1 . . . . 124 ILE N . 17863 1 624 . 1 1 75 75 HIS H H 1 8.739 0.005 . 1 . . . . 125 HIS H . 17863 1 625 . 1 1 75 75 HIS HA H 1 4.922 0.003 . 1 . . . . 125 HIS HA . 17863 1 626 . 1 1 75 75 HIS HB2 H 1 3.268 0.002 . 2 . . . . 125 HIS HB2 . 17863 1 627 . 1 1 75 75 HIS CA C 13 53.537 0.002 . 1 . . . . 125 HIS CA . 17863 1 628 . 1 1 75 75 HIS CB C 13 30.349 0.100 . 1 . . . . 125 HIS CB . 17863 1 629 . 1 1 75 75 HIS N N 15 129.013 0.107 . 1 . . . . 125 HIS N . 17863 1 630 . 1 1 76 76 VAL H H 1 8.234 0.001 . 1 . . . . 126 VAL H . 17863 1 631 . 1 1 76 76 VAL HA H 1 4.833 0.009 . 1 . . . . 126 VAL HA . 17863 1 632 . 1 1 76 76 VAL HB H 1 1.716 0.003 . 1 . . . . 126 VAL HB . 17863 1 633 . 1 1 76 76 VAL HG21 H 1 0.592 0.010 . 2 . . . . 126 VAL MG2 . 17863 1 634 . 1 1 76 76 VAL HG22 H 1 0.592 0.010 . 2 . . . . 126 VAL MG2 . 17863 1 635 . 1 1 76 76 VAL HG23 H 1 0.592 0.010 . 2 . . . . 126 VAL MG2 . 17863 1 636 . 1 1 76 76 VAL C C 13 175.817 0.002 . 1 . . . . 126 VAL C . 17863 1 637 . 1 1 76 76 VAL CA C 13 61.127 0.004 . 1 . . . . 126 VAL CA . 17863 1 638 . 1 1 76 76 VAL CB C 13 32.201 0.002 . 1 . . . . 126 VAL CB . 17863 1 639 . 1 1 76 76 VAL CG2 C 13 21.015 0.004 . 2 . . . . 126 VAL CG2 . 17863 1 640 . 1 1 76 76 VAL N N 15 123.755 0.096 . 1 . . . . 126 VAL N . 17863 1 641 . 1 1 77 77 ASP H H 1 8.596 0.004 . 1 . . . . 127 ASP H . 17863 1 642 . 1 1 77 77 ASP HA H 1 4.835 0.006 . 1 . . . . 127 ASP HA . 17863 1 643 . 1 1 77 77 ASP HB2 H 1 2.618 0.011 . 2 . . . . 127 ASP HB2 . 17863 1 644 . 1 1 77 77 ASP HB3 H 1 2.300 0.004 . 2 . . . . 127 ASP HB3 . 17863 1 645 . 1 1 77 77 ASP C C 13 174.570 0.002 . 1 . . . . 127 ASP C . 17863 1 646 . 1 1 77 77 ASP CA C 13 50.761 0.003 . 1 . . . . 127 ASP CA . 17863 1 647 . 1 1 77 77 ASP CB C 13 43.763 0.007 . 1 . . . . 127 ASP CB . 17863 1 648 . 1 1 77 77 ASP N N 15 128.537 0.035 . 1 . . . . 127 ASP N . 17863 1 649 . 1 1 78 78 PRO HA H 1 4.949 0.006 . 1 . . . . 128 PRO HA . 17863 1 650 . 1 1 78 78 PRO HB2 H 1 2.374 0.010 . 2 . . . . 128 PRO HB2 . 17863 1 651 . 1 1 78 78 PRO HB3 H 1 1.990 0.003 . 2 . . . . 128 PRO HB3 . 17863 1 652 . 1 1 78 78 PRO HG2 H 1 1.918 0.001 . 2 . . . . 128 PRO HG2 . 17863 1 653 . 1 1 78 78 PRO HD2 H 1 3.954 0.004 . 2 . . . . 128 PRO HD2 . 17863 1 654 . 1 1 78 78 PRO HD3 H 1 2.374 0.010 . 2 . . . . 128 PRO HD3 . 17863 1 655 . 1 1 78 78 PRO C C 13 177.831 0.001 . 1 . . . . 128 PRO C . 17863 1 656 . 1 1 78 78 PRO CA C 13 64.092 0.001 . 1 . . . . 128 PRO CA . 17863 1 657 . 1 1 78 78 PRO CB C 13 32.714 0.001 . 1 . . . . 128 PRO CB . 17863 1 658 . 1 1 78 78 PRO CG C 13 26.985 0.010 . 1 . . . . 128 PRO CG . 17863 1 659 . 1 1 78 78 PRO CD C 13 51.450 0.009 . 1 . . . . 128 PRO CD . 17863 1 660 . 1 1 79 79 VAL H H 1 7.506 0.003 . 1 . . . . 129 VAL H . 17863 1 661 . 1 1 79 79 VAL HA H 1 4.199 0.001 . 1 . . . . 129 VAL HA . 17863 1 662 . 1 1 79 79 VAL HB H 1 2.197 0.002 . 1 . . . . 129 VAL HB . 17863 1 663 . 1 1 79 79 VAL HG11 H 1 0.832 0.010 . 2 . . . . 129 VAL MG1 . 17863 1 664 . 1 1 79 79 VAL HG12 H 1 0.832 0.010 . 2 . . . . 129 VAL MG1 . 17863 1 665 . 1 1 79 79 VAL HG13 H 1 0.832 0.010 . 2 . . . . 129 VAL MG1 . 17863 1 666 . 1 1 79 79 VAL HG21 H 1 0.817 0.010 . 2 . . . . 129 VAL MG2 . 17863 1 667 . 1 1 79 79 VAL HG22 H 1 0.817 0.010 . 2 . . . . 129 VAL MG2 . 17863 1 668 . 1 1 79 79 VAL HG23 H 1 0.817 0.010 . 2 . . . . 129 VAL MG2 . 17863 1 669 . 1 1 79 79 VAL C C 13 177.221 0.004 . 1 . . . . 129 VAL C . 17863 1 670 . 1 1 79 79 VAL CA C 13 62.061 0.002 . 1 . . . . 129 VAL CA . 17863 1 671 . 1 1 79 79 VAL CB C 13 31.893 0.007 . 1 . . . . 129 VAL CB . 17863 1 672 . 1 1 79 79 VAL CG1 C 13 19.835 0.002 . 2 . . . . 129 VAL CG1 . 17863 1 673 . 1 1 79 79 VAL CG2 C 13 21.034 0.009 . 2 . . . . 129 VAL CG2 . 17863 1 674 . 1 1 79 79 VAL N N 15 113.671 0.048 . 1 . . . . 129 VAL N . 17863 1 675 . 1 1 80 80 VAL H H 1 7.297 0.002 . 1 . . . . 130 VAL H . 17863 1 676 . 1 1 80 80 VAL HA H 1 4.071 0.004 . 1 . . . . 130 VAL HA . 17863 1 677 . 1 1 80 80 VAL HB H 1 2.095 0.002 . 1 . . . . 130 VAL HB . 17863 1 678 . 1 1 80 80 VAL HG11 H 1 0.645 0.001 . 2 . . . . 130 VAL MG1 . 17863 1 679 . 1 1 80 80 VAL HG12 H 1 0.645 0.001 . 2 . . . . 130 VAL MG1 . 17863 1 680 . 1 1 80 80 VAL HG13 H 1 0.645 0.001 . 2 . . . . 130 VAL MG1 . 17863 1 681 . 1 1 80 80 VAL HG21 H 1 0.727 0.005 . 2 . . . . 130 VAL MG2 . 17863 1 682 . 1 1 80 80 VAL HG22 H 1 0.727 0.005 . 2 . . . . 130 VAL MG2 . 17863 1 683 . 1 1 80 80 VAL HG23 H 1 0.727 0.005 . 2 . . . . 130 VAL MG2 . 17863 1 684 . 1 1 80 80 VAL C C 13 174.453 0.009 . 1 . . . . 130 VAL C . 17863 1 685 . 1 1 80 80 VAL CA C 13 61.833 0.008 . 1 . . . . 130 VAL CA . 17863 1 686 . 1 1 80 80 VAL CB C 13 32.528 0.006 . 1 . . . . 130 VAL CB . 17863 1 687 . 1 1 80 80 VAL CG1 C 13 18.191 0.004 . 2 . . . . 130 VAL CG1 . 17863 1 688 . 1 1 80 80 VAL CG2 C 13 21.564 0.006 . 2 . . . . 130 VAL CG2 . 17863 1 689 . 1 1 80 80 VAL N N 15 117.070 0.079 . 1 . . . . 130 VAL N . 17863 1 690 . 1 1 81 81 ARG H H 1 8.102 0.008 . 1 . . . . 131 ARG H . 17863 1 691 . 1 1 81 81 ARG HA H 1 4.564 0.001 . 1 . . . . 131 ARG HA . 17863 1 692 . 1 1 81 81 ARG HB2 H 1 1.602 0.003 . 2 . . . . 131 ARG HB2 . 17863 1 693 . 1 1 81 81 ARG HG2 H 1 1.437 0.007 . 2 . . . . 131 ARG HG2 . 17863 1 694 . 1 1 81 81 ARG HD2 H 1 3.084 0.003 . 2 . . . . 131 ARG HD2 . 17863 1 695 . 1 1 81 81 ARG C C 13 175.090 0.006 . 1 . . . . 131 ARG C . 17863 1 696 . 1 1 81 81 ARG CA C 13 54.614 0.001 . 1 . . . . 131 ARG CA . 17863 1 697 . 1 1 81 81 ARG CB C 13 32.062 0.005 . 1 . . . . 131 ARG CB . 17863 1 698 . 1 1 81 81 ARG CG C 13 27.328 0.005 . 1 . . . . 131 ARG CG . 17863 1 699 . 1 1 81 81 ARG CD C 13 43.291 0.007 . 1 . . . . 131 ARG CD . 17863 1 700 . 1 1 81 81 ARG N N 15 120.855 0.132 . 1 . . . . 131 ARG N . 17863 1 701 . 1 1 82 82 SER H H 1 8.383 0.004 . 1 . . . . 132 SER H . 17863 1 702 . 1 1 82 82 SER HA H 1 4.994 0.001 . 1 . . . . 132 SER HA . 17863 1 703 . 1 1 82 82 SER HB2 H 1 3.667 0.008 . 2 . . . . 132 SER HB2 . 17863 1 704 . 1 1 82 82 SER HB3 H 1 3.463 0.010 . 2 . . . . 132 SER HB3 . 17863 1 705 . 1 1 82 82 SER C C 13 173.585 0.007 . 1 . . . . 132 SER C . 17863 1 706 . 1 1 82 82 SER CA C 13 56.967 0.008 . 1 . . . . 132 SER CA . 17863 1 707 . 1 1 82 82 SER CB C 13 67.176 0.007 . 1 . . . . 132 SER CB . 17863 1 708 . 1 1 82 82 SER N N 15 118.499 0.120 . 1 . . . . 132 SER N . 17863 1 709 . 1 1 83 83 LEU H H 1 8.398 0.001 . 1 . . . . 133 LEU H . 17863 1 710 . 1 1 83 83 LEU HA H 1 3.747 0.005 . 1 . . . . 133 LEU HA . 17863 1 711 . 1 1 83 83 LEU HB2 H 1 1.291 0.006 . 2 . . . . 133 LEU HB2 . 17863 1 712 . 1 1 83 83 LEU HB3 H 1 0.826 0.003 . 2 . . . . 133 LEU HB3 . 17863 1 713 . 1 1 83 83 LEU HG H 1 0.636 0.004 . 1 . . . . 133 LEU HG . 17863 1 714 . 1 1 83 83 LEU HD11 H 1 -0.052 0.002 . 2 . . . . 133 LEU MD1 . 17863 1 715 . 1 1 83 83 LEU HD12 H 1 -0.052 0.002 . 2 . . . . 133 LEU MD1 . 17863 1 716 . 1 1 83 83 LEU HD13 H 1 -0.052 0.002 . 2 . . . . 133 LEU MD1 . 17863 1 717 . 1 1 83 83 LEU HD21 H 1 -0.739 0.010 . 2 . . . . 133 LEU MD2 . 17863 1 718 . 1 1 83 83 LEU HD22 H 1 -0.739 0.010 . 2 . . . . 133 LEU MD2 . 17863 1 719 . 1 1 83 83 LEU HD23 H 1 -0.739 0.010 . 2 . . . . 133 LEU MD2 . 17863 1 720 . 1 1 83 83 LEU C C 13 174.943 0.001 . 1 . . . . 133 LEU C . 17863 1 721 . 1 1 83 83 LEU CA C 13 55.083 0.006 . 1 . . . . 133 LEU CA . 17863 1 722 . 1 1 83 83 LEU CB C 13 43.092 0.008 . 1 . . . . 133 LEU CB . 17863 1 723 . 1 1 83 83 LEU CG C 13 25.232 0.010 . 1 . . . . 133 LEU CG . 17863 1 724 . 1 1 83 83 LEU CD2 C 13 23.352 0.003 . 2 . . . . 133 LEU CD2 . 17863 1 725 . 1 1 83 83 LEU N N 15 126.284 0.042 . 1 . . . . 133 LEU N . 17863 1 726 . 1 1 84 84 ASP H H 1 7.985 0.003 . 1 . . . . 134 ASP H . 17863 1 727 . 1 1 84 84 ASP HA H 1 4.665 0.010 . 1 . . . . 134 ASP HA . 17863 1 728 . 1 1 84 84 ASP HB2 H 1 2.926 0.006 . 2 . . . . 134 ASP HB2 . 17863 1 729 . 1 1 84 84 ASP HB3 H 1 2.743 0.010 . 2 . . . . 134 ASP HB3 . 17863 1 730 . 1 1 84 84 ASP C C 13 178.137 0.005 . 1 . . . . 134 ASP C . 17863 1 731 . 1 1 84 84 ASP CA C 13 54.212 0.006 . 1 . . . . 134 ASP CA . 17863 1 732 . 1 1 84 84 ASP CB C 13 41.948 0.005 . 1 . . . . 134 ASP CB . 17863 1 733 . 1 1 84 84 ASP N N 15 123.719 0.081 . 1 . . . . 134 ASP N . 17863 1 734 . 1 1 85 85 PHE H H 1 8.920 0.002 . 1 . . . . 135 PHE H . 17863 1 735 . 1 1 85 85 PHE HA H 1 3.514 0.001 . 1 . . . . 135 PHE HA . 17863 1 736 . 1 1 85 85 PHE HB2 H 1 2.681 0.010 . 2 . . . . 135 PHE HB2 . 17863 1 737 . 1 1 85 85 PHE HD1 H 1 7.553 0.010 . 3 . . . . 135 PHE HD1 . 17863 1 738 . 1 1 85 85 PHE C C 13 176.219 0.010 . 1 . . . . 135 PHE C . 17863 1 739 . 1 1 85 85 PHE CA C 13 59.724 0.008 . 1 . . . . 135 PHE CA . 17863 1 740 . 1 1 85 85 PHE CB C 13 38.869 0.005 . 1 . . . . 135 PHE CB . 17863 1 741 . 1 1 85 85 PHE N N 15 126.710 0.079 . 1 . . . . 135 PHE N . 17863 1 742 . 1 1 86 86 SER HA H 1 4.073 0.009 . 1 . . . . 136 SER HA . 17863 1 743 . 1 1 86 86 SER HB2 H 1 3.921 0.001 . 2 . . . . 136 SER HB2 . 17863 1 744 . 1 1 86 86 SER C C 13 175.764 0.004 . 1 . . . . 136 SER C . 17863 1 745 . 1 1 86 86 SER CA C 13 62.318 0.005 . 1 . . . . 136 SER CA . 17863 1 746 . 1 1 87 87 SER H H 1 9.008 0.003 . 1 . . . . 137 SER H . 17863 1 747 . 1 1 87 87 SER HA H 1 4.855 0.003 . 1 . . . . 137 SER HA . 17863 1 748 . 1 1 87 87 SER HB2 H 1 3.884 0.003 . 2 . . . . 137 SER HB2 . 17863 1 749 . 1 1 87 87 SER HB3 H 1 3.580 0.006 . 2 . . . . 137 SER HB3 . 17863 1 750 . 1 1 87 87 SER C C 13 174.326 0.004 . 1 . . . . 137 SER C . 17863 1 751 . 1 1 87 87 SER CA C 13 57.162 0.005 . 1 . . . . 137 SER CA . 17863 1 752 . 1 1 87 87 SER CB C 13 63.292 0.004 . 1 . . . . 137 SER CB . 17863 1 753 . 1 1 87 87 SER N N 15 118.337 0.144 . 1 . . . . 137 SER N . 17863 1 754 . 1 1 88 88 ALA H H 1 7.140 0.002 . 1 . . . . 138 ALA H . 17863 1 755 . 1 1 88 88 ALA HA H 1 4.059 0.019 . 1 . . . . 138 ALA HA . 17863 1 756 . 1 1 88 88 ALA HB1 H 1 1.568 0.006 . 1 . . . . 138 ALA MB . 17863 1 757 . 1 1 88 88 ALA HB2 H 1 1.568 0.006 . 1 . . . . 138 ALA MB . 17863 1 758 . 1 1 88 88 ALA HB3 H 1 1.568 0.006 . 1 . . . . 138 ALA MB . 17863 1 759 . 1 1 88 88 ALA C C 13 176.947 0.003 . 1 . . . . 138 ALA C . 17863 1 760 . 1 1 88 88 ALA CA C 13 52.300 0.005 . 1 . . . . 138 ALA CA . 17863 1 761 . 1 1 88 88 ALA CB C 13 21.284 0.007 . 1 . . . . 138 ALA CB . 17863 1 762 . 1 1 88 88 ALA N N 15 119.373 0.038 . 1 . . . . 138 ALA N . 17863 1 763 . 1 1 89 89 GLU H H 1 8.776 0.001 . 1 . . . . 139 GLU H . 17863 1 764 . 1 1 89 89 GLU HA H 1 4.818 0.004 . 1 . . . . 139 GLU HA . 17863 1 765 . 1 1 89 89 GLU HB2 H 1 2.211 0.010 . 2 . . . . 139 GLU HB2 . 17863 1 766 . 1 1 89 89 GLU C C 13 174.273 0.002 . 1 . . . . 139 GLU C . 17863 1 767 . 1 1 89 89 GLU CA C 13 61.591 0.002 . 1 . . . . 139 GLU CA . 17863 1 768 . 1 1 89 89 GLU CB C 13 27.571 0.008 . 1 . . . . 139 GLU CB . 17863 1 769 . 1 1 89 89 GLU N N 15 124.667 0.062 . 1 . . . . 139 GLU N . 17863 1 770 . 1 1 90 90 PRO HA H 1 4.051 0.005 . 1 . . . . 140 PRO HA . 17863 1 771 . 1 1 90 90 PRO HB2 H 1 2.202 0.003 . 2 . . . . 140 PRO HB2 . 17863 1 772 . 1 1 90 90 PRO HB3 H 1 1.358 0.004 . 2 . . . . 140 PRO HB3 . 17863 1 773 . 1 1 90 90 PRO HG2 H 1 1.826 0.008 . 2 . . . . 140 PRO HG2 . 17863 1 774 . 1 1 90 90 PRO HD2 H 1 3.513 0.009 . 2 . . . . 140 PRO HD2 . 17863 1 775 . 1 1 90 90 PRO C C 13 179.786 0.009 . 1 . . . . 140 PRO C . 17863 1 776 . 1 1 90 90 PRO CA C 13 66.005 0.008 . 1 . . . . 140 PRO CA . 17863 1 777 . 1 1 90 90 PRO CB C 13 31.760 0.004 . 1 . . . . 140 PRO CB . 17863 1 778 . 1 1 90 90 PRO CG C 13 28.347 0.009 . 1 . . . . 140 PRO CG . 17863 1 779 . 1 1 90 90 PRO CD C 13 50.444 0.004 . 1 . . . . 140 PRO CD . 17863 1 780 . 1 1 91 91 VAL H H 1 7.380 0.003 . 1 . . . . 141 VAL H . 17863 1 781 . 1 1 91 91 VAL HA H 1 3.052 0.003 . 1 . . . . 141 VAL HA . 17863 1 782 . 1 1 91 91 VAL HB H 1 1.603 0.007 . 1 . . . . 141 VAL HB . 17863 1 783 . 1 1 91 91 VAL HG11 H 1 0.308 0.001 . 2 . . . . 141 VAL MG1 . 17863 1 784 . 1 1 91 91 VAL HG12 H 1 0.308 0.001 . 2 . . . . 141 VAL MG1 . 17863 1 785 . 1 1 91 91 VAL HG13 H 1 0.308 0.001 . 2 . . . . 141 VAL MG1 . 17863 1 786 . 1 1 91 91 VAL HG21 H 1 0.421 0.005 . 2 . . . . 141 VAL MG2 . 17863 1 787 . 1 1 91 91 VAL HG22 H 1 0.421 0.005 . 2 . . . . 141 VAL MG2 . 17863 1 788 . 1 1 91 91 VAL HG23 H 1 0.421 0.005 . 2 . . . . 141 VAL MG2 . 17863 1 789 . 1 1 91 91 VAL C C 13 176.082 0.002 . 1 . . . . 141 VAL C . 17863 1 790 . 1 1 91 91 VAL CA C 13 66.005 0.010 . 1 . . . . 141 VAL CA . 17863 1 791 . 1 1 91 91 VAL CB C 13 31.760 0.010 . 1 . . . . 141 VAL CB . 17863 1 792 . 1 1 91 91 VAL CG2 C 13 21.181 0.005 . 2 . . . . 141 VAL CG2 . 17863 1 793 . 1 1 91 91 VAL N N 15 116.683 0.065 . 1 . . . . 141 VAL N . 17863 1 794 . 1 1 92 92 PHE H H 1 6.705 0.006 . 1 . . . . 142 PHE H . 17863 1 795 . 1 1 92 92 PHE HA H 1 4.133 0.007 . 1 . . . . 142 PHE HA . 17863 1 796 . 1 1 92 92 PHE HB2 H 1 3.183 0.004 . 2 . . . . 142 PHE HB2 . 17863 1 797 . 1 1 92 92 PHE HB3 H 1 2.911 0.001 . 2 . . . . 142 PHE HB3 . 17863 1 798 . 1 1 92 92 PHE HD1 H 1 7.170 0.013 . 3 . . . . 142 PHE HD1 . 17863 1 799 . 1 1 92 92 PHE C C 13 180.155 0.006 . 1 . . . . 142 PHE C . 17863 1 800 . 1 1 92 92 PHE CA C 13 60.725 0.004 . 1 . . . . 142 PHE CA . 17863 1 801 . 1 1 92 92 PHE CB C 13 38.144 0.010 . 1 . . . . 142 PHE CB . 17863 1 802 . 1 1 92 92 PHE N N 15 116.528 0.036 . 1 . . . . 142 PHE N . 17863 1 803 . 1 1 93 93 THR H H 1 9.161 0.002 . 1 . . . . 143 THR H . 17863 1 804 . 1 1 93 93 THR HA H 1 3.786 0.001 . 1 . . . . 143 THR HA . 17863 1 805 . 1 1 93 93 THR HB H 1 3.898 0.012 . 1 . . . . 143 THR HB . 17863 1 806 . 1 1 93 93 THR HG21 H 1 1.082 0.008 . 1 . . . . 143 THR MG . 17863 1 807 . 1 1 93 93 THR HG22 H 1 1.082 0.008 . 1 . . . . 143 THR MG . 17863 1 808 . 1 1 93 93 THR HG23 H 1 1.082 0.008 . 1 . . . . 143 THR MG . 17863 1 809 . 1 1 93 93 THR C C 13 176.945 0.001 . 1 . . . . 143 THR C . 17863 1 810 . 1 1 93 93 THR CA C 13 66.869 0.008 . 1 . . . . 143 THR CA . 17863 1 811 . 1 1 93 93 THR CB C 13 67.809 0.007 . 1 . . . . 143 THR CB . 17863 1 812 . 1 1 93 93 THR CG2 C 13 22.786 0.100 . 1 . . . . 143 THR CG2 . 17863 1 813 . 1 1 93 93 THR N N 15 121.792 0.039 . 1 . . . . 143 THR N . 17863 1 814 . 1 1 94 94 ALA H H 1 7.412 0.006 . 1 . . . . 144 ALA H . 17863 1 815 . 1 1 94 94 ALA HA H 1 3.999 0.001 . 1 . . . . 144 ALA HA . 17863 1 816 . 1 1 94 94 ALA HB1 H 1 1.184 0.002 . 1 . . . . 144 ALA MB . 17863 1 817 . 1 1 94 94 ALA HB2 H 1 1.184 0.002 . 1 . . . . 144 ALA MB . 17863 1 818 . 1 1 94 94 ALA HB3 H 1 1.184 0.002 . 1 . . . . 144 ALA MB . 17863 1 819 . 1 1 94 94 ALA C C 13 177.081 0.001 . 1 . . . . 144 ALA C . 17863 1 820 . 1 1 94 94 ALA CA C 13 54.160 0.008 . 1 . . . . 144 ALA CA . 17863 1 821 . 1 1 94 94 ALA CB C 13 17.218 0.008 . 1 . . . . 144 ALA CB . 17863 1 822 . 1 1 94 94 ALA N N 15 123.345 0.095 . 1 . . . . 144 ALA N . 17863 1 823 . 1 1 95 95 SER H H 1 7.112 0.001 . 1 . . . . 145 SER H . 17863 1 824 . 1 1 95 95 SER HA H 1 3.666 0.001 . 1 . . . . 145 SER HA . 17863 1 825 . 1 1 95 95 SER HB2 H 1 2.764 0.004 . 2 . . . . 145 SER HB2 . 17863 1 826 . 1 1 95 95 SER HB3 H 1 2.546 0.008 . 2 . . . . 145 SER HB3 . 17863 1 827 . 1 1 95 95 SER HG H 1 5.071 0.001 . 1 . . . . 145 SER HG . 17863 1 828 . 1 1 95 95 SER C C 13 174.293 0.005 . 1 . . . . 145 SER C . 17863 1 829 . 1 1 95 95 SER CA C 13 59.835 0.001 . 1 . . . . 145 SER CA . 17863 1 830 . 1 1 95 95 SER CB C 13 62.776 0.100 . 1 . . . . 145 SER CB . 17863 1 831 . 1 1 95 95 SER N N 15 112.487 0.069 . 1 . . . . 145 SER N . 17863 1 832 . 1 1 96 96 VAL H H 1 6.874 0.005 . 1 . . . . 146 VAL H . 17863 1 833 . 1 1 96 96 VAL HA H 1 3.420 0.001 . 1 . . . . 146 VAL HA . 17863 1 834 . 1 1 96 96 VAL HB H 1 2.091 0.005 . 1 . . . . 146 VAL HB . 17863 1 835 . 1 1 96 96 VAL HG11 H 1 0.842 0.003 . 2 . . . . 146 VAL MG1 . 17863 1 836 . 1 1 96 96 VAL HG12 H 1 0.842 0.003 . 2 . . . . 146 VAL MG1 . 17863 1 837 . 1 1 96 96 VAL HG13 H 1 0.842 0.003 . 2 . . . . 146 VAL MG1 . 17863 1 838 . 1 1 96 96 VAL HG21 H 1 1.064 0.001 . 2 . . . . 146 VAL MG2 . 17863 1 839 . 1 1 96 96 VAL HG22 H 1 1.064 0.001 . 2 . . . . 146 VAL MG2 . 17863 1 840 . 1 1 96 96 VAL HG23 H 1 1.064 0.001 . 2 . . . . 146 VAL MG2 . 17863 1 841 . 1 1 96 96 VAL C C 13 174.864 0.003 . 1 . . . . 146 VAL C . 17863 1 842 . 1 1 96 96 VAL CA C 13 68.218 0.100 . 1 . . . . 146 VAL CA . 17863 1 843 . 1 1 96 96 VAL CB C 13 30.111 0.002 . 1 . . . . 146 VAL CB . 17863 1 844 . 1 1 96 96 VAL N N 15 124.159 0.054 . 1 . . . . 146 VAL N . 17863 1 845 . 1 1 97 97 PRO HA H 1 4.420 0.002 . 1 . . . . 147 PRO HA . 17863 1 846 . 1 1 97 97 PRO HG2 H 1 1.638 0.002 . 2 . . . . 147 PRO HG2 . 17863 1 847 . 1 1 97 97 PRO HG3 H 1 1.498 0.010 . 2 . . . . 147 PRO HG3 . 17863 1 848 . 1 1 97 97 PRO C C 13 174.233 0.003 . 1 . . . . 147 PRO C . 17863 1 849 . 1 1 97 97 PRO CA C 13 64.211 0.100 . 1 . . . . 147 PRO CA . 17863 1 850 . 1 1 97 97 PRO CB C 13 31.905 0.009 . 1 . . . . 147 PRO CB . 17863 1 851 . 1 1 98 98 ILE H H 1 8.144 0.003 . 1 . . . . 148 ILE H . 17863 1 852 . 1 1 98 98 ILE HB H 1 2.432 0.009 . 1 . . . . 148 ILE HB . 17863 1 853 . 1 1 98 98 ILE HG21 H 1 1.067 0.004 . 1 . . . . 148 ILE MG . 17863 1 854 . 1 1 98 98 ILE HG22 H 1 1.067 0.004 . 1 . . . . 148 ILE MG . 17863 1 855 . 1 1 98 98 ILE HG23 H 1 1.067 0.004 . 1 . . . . 148 ILE MG . 17863 1 856 . 1 1 98 98 ILE HD11 H 1 0.835 0.010 . 1 . . . . 148 ILE MD . 17863 1 857 . 1 1 98 98 ILE HD12 H 1 0.835 0.010 . 1 . . . . 148 ILE MD . 17863 1 858 . 1 1 98 98 ILE HD13 H 1 0.835 0.010 . 1 . . . . 148 ILE MD . 17863 1 859 . 1 1 98 98 ILE C C 13 174.948 0.009 . 1 . . . . 148 ILE C . 17863 1 860 . 1 1 98 98 ILE CA C 13 58.380 0.007 . 1 . . . . 148 ILE CA . 17863 1 861 . 1 1 98 98 ILE CB C 13 36.974 0.009 . 1 . . . . 148 ILE CB . 17863 1 862 . 1 1 98 98 ILE N N 15 121.327 0.071 . 1 . . . . 148 ILE N . 17863 1 863 . 1 1 99 99 PRO HA H 1 4.170 0.001 . 1 . . . . 149 PRO HA . 17863 1 864 . 1 1 99 99 PRO HB2 H 1 2.221 0.006 . 2 . . . . 149 PRO HB2 . 17863 1 865 . 1 1 99 99 PRO HB3 H 1 1.941 0.006 . 2 . . . . 149 PRO HB3 . 17863 1 866 . 1 1 99 99 PRO HG2 H 1 1.958 0.007 . 2 . . . . 149 PRO HG2 . 17863 1 867 . 1 1 99 99 PRO HG3 H 1 1.835 0.010 . 2 . . . . 149 PRO HG3 . 17863 1 868 . 1 1 99 99 PRO HD2 H 1 4.091 0.001 . 2 . . . . 149 PRO HD2 . 17863 1 869 . 1 1 99 99 PRO C C 13 175.694 0.001 . 1 . . . . 149 PRO C . 17863 1 870 . 1 1 99 99 PRO CA C 13 65.308 0.001 . 1 . . . . 149 PRO CA . 17863 1 871 . 1 1 99 99 PRO CB C 13 32.268 0.003 . 1 . . . . 149 PRO CB . 17863 1 872 . 1 1 99 99 PRO CG C 13 26.973 0.009 . 1 . . . . 149 PRO CG . 17863 1 873 . 1 1 100 100 ASP H H 1 8.937 0.002 . 1 . . . . 150 ASP H . 17863 1 874 . 1 1 100 100 ASP HA H 1 5.066 0.001 . 1 . . . . 150 ASP HA . 17863 1 875 . 1 1 100 100 ASP HB2 H 1 3.048 0.003 . 2 . . . . 150 ASP HB2 . 17863 1 876 . 1 1 100 100 ASP HB3 H 1 2.378 0.001 . 2 . . . . 150 ASP HB3 . 17863 1 877 . 1 1 100 100 ASP C C 13 175.372 0.005 . 1 . . . . 150 ASP C . 17863 1 878 . 1 1 100 100 ASP CA C 13 51.603 0.003 . 1 . . . . 150 ASP CA . 17863 1 879 . 1 1 100 100 ASP CB C 13 39.315 0.004 . 1 . . . . 150 ASP CB . 17863 1 880 . 1 1 100 100 ASP N N 15 120.493 0.061 . 1 . . . . 150 ASP N . 17863 1 881 . 1 1 101 101 PHE H H 1 6.901 0.002 . 1 . . . . 151 PHE H . 17863 1 882 . 1 1 101 101 PHE HA H 1 4.681 0.003 . 1 . . . . 151 PHE HA . 17863 1 883 . 1 1 101 101 PHE HB2 H 1 3.534 0.001 . 2 . . . . 151 PHE HB2 . 17863 1 884 . 1 1 101 101 PHE HB3 H 1 2.631 0.010 . 2 . . . . 151 PHE HB3 . 17863 1 885 . 1 1 101 101 PHE HD1 H 1 7.121 0.011 . 3 . . . . 151 PHE HD1 . 17863 1 886 . 1 1 101 101 PHE C C 13 172.611 0.007 . 1 . . . . 151 PHE C . 17863 1 887 . 1 1 101 101 PHE CA C 13 58.514 0.003 . 1 . . . . 151 PHE CA . 17863 1 888 . 1 1 101 101 PHE CB C 13 41.219 0.010 . 1 . . . . 151 PHE CB . 17863 1 889 . 1 1 101 101 PHE N N 15 120.002 0.096 . 1 . . . . 151 PHE N . 17863 1 890 . 1 1 102 102 GLY H H 1 7.797 0.002 . 1 . . . . 152 GLY H . 17863 1 891 . 1 1 102 102 GLY HA2 H 1 3.101 0.004 . 2 . . . . 152 GLY HA2 . 17863 1 892 . 1 1 102 102 GLY HA3 H 1 4.565 0.004 . 2 . . . . 152 GLY HA3 . 17863 1 893 . 1 1 102 102 GLY C C 13 169.856 0.007 . 1 . . . . 152 GLY C . 17863 1 894 . 1 1 102 102 GLY CA C 13 43.813 0.100 . 1 . . . . 152 GLY CA . 17863 1 895 . 1 1 102 102 GLY N N 15 115.186 0.056 . 1 . . . . 152 GLY N . 17863 1 896 . 1 1 103 103 LEU H H 1 8.262 0.002 . 1 . . . . 153 LEU H . 17863 1 897 . 1 1 103 103 LEU HA H 1 4.781 0.006 . 1 . . . . 153 LEU HA . 17863 1 898 . 1 1 103 103 LEU HB2 H 1 1.449 0.010 . 2 . . . . 153 LEU HB2 . 17863 1 899 . 1 1 103 103 LEU HG H 1 1.368 0.005 . 1 . . . . 153 LEU HG . 17863 1 900 . 1 1 103 103 LEU HD11 H 1 0.697 0.010 . 2 . . . . 153 LEU MD1 . 17863 1 901 . 1 1 103 103 LEU HD12 H 1 0.697 0.010 . 2 . . . . 153 LEU MD1 . 17863 1 902 . 1 1 103 103 LEU HD13 H 1 0.697 0.010 . 2 . . . . 153 LEU MD1 . 17863 1 903 . 1 1 103 103 LEU HD21 H 1 0.917 0.010 . 2 . . . . 153 LEU MD2 . 17863 1 904 . 1 1 103 103 LEU HD22 H 1 0.917 0.010 . 2 . . . . 153 LEU MD2 . 17863 1 905 . 1 1 103 103 LEU HD23 H 1 0.917 0.010 . 2 . . . . 153 LEU MD2 . 17863 1 906 . 1 1 103 103 LEU C C 13 174.311 0.001 . 1 . . . . 153 LEU C . 17863 1 907 . 1 1 103 103 LEU CA C 13 54.740 0.004 . 1 . . . . 153 LEU CA . 17863 1 908 . 1 1 103 103 LEU CB C 13 45.987 0.010 . 1 . . . . 153 LEU CB . 17863 1 909 . 1 1 103 103 LEU CG C 13 27.765 0.009 . 1 . . . . 153 LEU CG . 17863 1 910 . 1 1 103 103 LEU CD1 C 13 25.006 0.100 . 2 . . . . 153 LEU CD1 . 17863 1 911 . 1 1 103 103 LEU N N 15 122.227 0.074 . 1 . . . . 153 LEU N . 17863 1 912 . 1 1 104 104 LYS H H 1 8.696 0.005 . 1 . . . . 154 LYS H . 17863 1 913 . 1 1 104 104 LYS HA H 1 5.346 0.005 . 1 . . . . 154 LYS HA . 17863 1 914 . 1 1 104 104 LYS HB2 H 1 1.613 0.013 . 2 . . . . 154 LYS HB2 . 17863 1 915 . 1 1 104 104 LYS HG2 H 1 1.332 0.009 . 2 . . . . 154 LYS HG2 . 17863 1 916 . 1 1 104 104 LYS HG3 H 1 1.133 0.010 . 2 . . . . 154 LYS HG3 . 17863 1 917 . 1 1 104 104 LYS HD2 H 1 1.771 0.009 . 2 . . . . 154 LYS HD2 . 17863 1 918 . 1 1 104 104 LYS HD3 H 1 1.473 0.010 . 2 . . . . 154 LYS HD3 . 17863 1 919 . 1 1 104 104 LYS HE2 H 1 2.723 0.002 . 2 . . . . 154 LYS HE2 . 17863 1 920 . 1 1 104 104 LYS C C 13 174.779 0.005 . 1 . . . . 154 LYS C . 17863 1 921 . 1 1 104 104 LYS CA C 13 54.404 0.006 . 1 . . . . 154 LYS CA . 17863 1 922 . 1 1 104 104 LYS CB C 13 36.206 0.003 . 1 . . . . 154 LYS CB . 17863 1 923 . 1 1 104 104 LYS CG C 13 25.123 0.100 . 1 . . . . 154 LYS CG . 17863 1 924 . 1 1 104 104 LYS CD C 13 29.447 0.008 . 1 . . . . 154 LYS CD . 17863 1 925 . 1 1 104 104 LYS CE C 13 41.842 0.001 . 1 . . . . 154 LYS CE . 17863 1 926 . 1 1 104 104 LYS N N 15 127.655 0.078 . 1 . . . . 154 LYS N . 17863 1 927 . 1 1 105 105 VAL H H 1 9.267 0.003 . 1 . . . . 155 VAL H . 17863 1 928 . 1 1 105 105 VAL HA H 1 4.681 0.010 . 1 . . . . 155 VAL HA . 17863 1 929 . 1 1 105 105 VAL HB H 1 1.935 0.006 . 1 . . . . 155 VAL HB . 17863 1 930 . 1 1 105 105 VAL HG21 H 1 0.687 0.002 . 2 . . . . 155 VAL MG2 . 17863 1 931 . 1 1 105 105 VAL HG22 H 1 0.687 0.002 . 2 . . . . 155 VAL MG2 . 17863 1 932 . 1 1 105 105 VAL HG23 H 1 0.687 0.002 . 2 . . . . 155 VAL MG2 . 17863 1 933 . 1 1 105 105 VAL C C 13 174.156 0.008 . 1 . . . . 155 VAL C . 17863 1 934 . 1 1 105 105 VAL CA C 13 60.245 0.007 . 1 . . . . 155 VAL CA . 17863 1 935 . 1 1 105 105 VAL CB C 13 34.083 0.008 . 1 . . . . 155 VAL CB . 17863 1 936 . 1 1 105 105 VAL CG1 C 13 21.414 0.008 . 2 . . . . 155 VAL CG1 . 17863 1 937 . 1 1 105 105 VAL CG2 C 13 22.848 0.009 . 2 . . . . 155 VAL CG2 . 17863 1 938 . 1 1 105 105 VAL N N 15 127.844 0.028 . 1 . . . . 155 VAL N . 17863 1 939 . 1 1 106 106 GLU H H 1 8.093 0.004 . 1 . . . . 156 GLU H . 17863 1 940 . 1 1 106 106 GLU HA H 1 4.038 0.001 . 1 . . . . 156 GLU HA . 17863 1 941 . 1 1 106 106 GLU HB2 H 1 1.850 0.002 . 2 . . . . 156 GLU HB2 . 17863 1 942 . 1 1 106 106 GLU HG2 H 1 2.002 0.001 . 2 . . . . 156 GLU HG2 . 17863 1 943 . 1 1 106 106 GLU C C 13 175.678 0.009 . 1 . . . . 156 GLU C . 17863 1 944 . 1 1 106 106 GLU CA C 13 56.921 0.001 . 1 . . . . 156 GLU CA . 17863 1 945 . 1 1 106 106 GLU CB C 13 32.289 0.100 . 1 . . . . 156 GLU CB . 17863 1 946 . 1 1 106 106 GLU CG C 13 36.215 0.009 . 1 . . . . 156 GLU CG . 17863 1 947 . 1 1 106 106 GLU N N 15 123.634 0.127 . 1 . . . . 156 GLU N . 17863 1 948 . 1 1 107 107 ARG H H 1 8.945 0.006 . 1 . . . . 157 ARG H . 17863 1 949 . 1 1 107 107 ARG HA H 1 3.708 0.005 . 1 . . . . 157 ARG HA . 17863 1 950 . 1 1 107 107 ARG HB2 H 1 2.052 0.002 . 2 . . . . 157 ARG HB2 . 17863 1 951 . 1 1 107 107 ARG HB3 H 1 1.860 0.007 . 2 . . . . 157 ARG HB3 . 17863 1 952 . 1 1 107 107 ARG HG2 H 1 1.525 0.003 . 2 . . . . 157 ARG HG2 . 17863 1 953 . 1 1 107 107 ARG HD2 H 1 3.164 0.010 . 2 . . . . 157 ARG HD2 . 17863 1 954 . 1 1 107 107 ARG C C 13 173.105 0.002 . 1 . . . . 157 ARG C . 17863 1 955 . 1 1 107 107 ARG CA C 13 59.816 0.003 . 1 . . . . 157 ARG CA . 17863 1 956 . 1 1 107 107 ARG CB C 13 27.894 0.008 . 1 . . . . 157 ARG CB . 17863 1 957 . 1 1 107 107 ARG CD C 13 43.363 0.004 . 1 . . . . 157 ARG CD . 17863 1 958 . 1 1 107 107 ARG N N 15 123.894 0.040 . 1 . . . . 157 ARG N . 17863 1 959 . 1 1 108 108 ASP H H 1 8.226 0.002 . 1 . . . . 158 ASP H . 17863 1 960 . 1 1 108 108 ASP HA H 1 4.446 0.002 . 1 . . . . 158 ASP HA . 17863 1 961 . 1 1 108 108 ASP HB2 H 1 3.111 0.004 . 2 . . . . 158 ASP HB2 . 17863 1 962 . 1 1 108 108 ASP HB3 H 1 2.547 0.002 . 2 . . . . 158 ASP HB3 . 17863 1 963 . 1 1 108 108 ASP C C 13 175.367 0.100 . 1 . . . . 158 ASP C . 17863 1 964 . 1 1 108 108 ASP CA C 13 52.992 0.002 . 1 . . . . 158 ASP CA . 17863 1 965 . 1 1 108 108 ASP CB C 13 41.578 0.004 . 1 . . . . 158 ASP CB . 17863 1 966 . 1 1 108 108 ASP N N 15 121.171 0.076 . 1 . . . . 158 ASP N . 17863 1 967 . 1 1 109 109 THR H H 1 7.985 0.002 . 1 . . . . 159 THR H . 17863 1 968 . 1 1 109 109 THR HA H 1 5.178 0.004 . 1 . . . . 159 THR HA . 17863 1 969 . 1 1 109 109 THR HB H 1 3.923 0.003 . 1 . . . . 159 THR HB . 17863 1 970 . 1 1 109 109 THR HG1 H 1 1.513 0.001 . 1 . . . . 159 THR HG1 . 17863 1 971 . 1 1 109 109 THR HG21 H 1 0.959 0.003 . 1 . . . . 159 THR MG . 17863 1 972 . 1 1 109 109 THR HG22 H 1 0.959 0.003 . 1 . . . . 159 THR MG . 17863 1 973 . 1 1 109 109 THR HG23 H 1 0.959 0.003 . 1 . . . . 159 THR MG . 17863 1 974 . 1 1 109 109 THR C C 13 173.164 0.100 . 1 . . . . 159 THR C . 17863 1 975 . 1 1 109 109 THR CA C 13 62.047 0.002 . 1 . . . . 159 THR CA . 17863 1 976 . 1 1 109 109 THR CB C 13 73.155 0.006 . 1 . . . . 159 THR CB . 17863 1 977 . 1 1 109 109 THR CG2 C 13 21.426 0.007 . 1 . . . . 159 THR CG2 . 17863 1 978 . 1 1 109 109 THR N N 15 115.984 0.055 . 1 . . . . 159 THR N . 17863 1 979 . 1 1 110 110 VAL H H 1 9.025 0.006 . 1 . . . . 160 VAL H . 17863 1 980 . 1 1 110 110 VAL HA H 1 4.623 0.003 . 1 . . . . 160 VAL HA . 17863 1 981 . 1 1 110 110 VAL HB H 1 1.925 0.002 . 1 . . . . 160 VAL HB . 17863 1 982 . 1 1 110 110 VAL HG11 H 1 0.311 0.010 . 2 . . . . 160 VAL MG1 . 17863 1 983 . 1 1 110 110 VAL HG12 H 1 0.311 0.010 . 2 . . . . 160 VAL MG1 . 17863 1 984 . 1 1 110 110 VAL HG13 H 1 0.311 0.010 . 2 . . . . 160 VAL MG1 . 17863 1 985 . 1 1 110 110 VAL HG21 H 1 0.603 0.005 . 2 . . . . 160 VAL MG2 . 17863 1 986 . 1 1 110 110 VAL HG22 H 1 0.603 0.005 . 2 . . . . 160 VAL MG2 . 17863 1 987 . 1 1 110 110 VAL HG23 H 1 0.603 0.005 . 2 . . . . 160 VAL MG2 . 17863 1 988 . 1 1 110 110 VAL C C 13 174.380 0.003 . 1 . . . . 160 VAL C . 17863 1 989 . 1 1 110 110 VAL CA C 13 60.915 0.002 . 1 . . . . 160 VAL CA . 17863 1 990 . 1 1 110 110 VAL CB C 13 33.740 0.010 . 1 . . . . 160 VAL CB . 17863 1 991 . 1 1 110 110 VAL CG1 C 13 20.962 0.003 . 2 . . . . 160 VAL CG1 . 17863 1 992 . 1 1 110 110 VAL CG2 C 13 21.197 0.001 . 2 . . . . 160 VAL CG2 . 17863 1 993 . 1 1 110 110 VAL N N 15 128.697 0.114 . 1 . . . . 160 VAL N . 17863 1 994 . 1 1 111 111 THR H H 1 9.403 0.008 . 1 . . . . 161 THR H . 17863 1 995 . 1 1 111 111 THR HA H 1 5.159 0.001 . 1 . . . . 161 THR HA . 17863 1 996 . 1 1 111 111 THR HB H 1 3.760 0.007 . 1 . . . . 161 THR HB . 17863 1 997 . 1 1 111 111 THR HG21 H 1 1.000 0.017 . 1 . . . . 161 THR MG . 17863 1 998 . 1 1 111 111 THR HG22 H 1 1.000 0.017 . 1 . . . . 161 THR MG . 17863 1 999 . 1 1 111 111 THR HG23 H 1 1.000 0.017 . 1 . . . . 161 THR MG . 17863 1 1000 . 1 1 111 111 THR C C 13 174.299 0.009 . 1 . . . . 161 THR C . 17863 1 1001 . 1 1 111 111 THR CA C 13 62.120 0.008 . 1 . . . . 161 THR CA . 17863 1 1002 . 1 1 111 111 THR CB C 13 69.780 0.006 . 1 . . . . 161 THR CB . 17863 1 1003 . 1 1 111 111 THR CG2 C 13 21.377 0.007 . 1 . . . . 161 THR CG2 . 17863 1 1004 . 1 1 111 111 THR N N 15 124.923 0.090 . 1 . . . . 161 THR N . 17863 1 1005 . 1 1 112 112 LEU H H 1 8.893 0.002 . 1 . . . . 162 LEU H . 17863 1 1006 . 1 1 112 112 LEU HA H 1 5.143 0.009 . 1 . . . . 162 LEU HA . 17863 1 1007 . 1 1 112 112 LEU HB2 H 1 2.075 0.012 . 2 . . . . 162 LEU HB2 . 17863 1 1008 . 1 1 112 112 LEU HB3 H 1 1.442 0.011 . 2 . . . . 162 LEU HB3 . 17863 1 1009 . 1 1 112 112 LEU HG H 1 1.655 0.007 . 1 . . . . 162 LEU HG . 17863 1 1010 . 1 1 112 112 LEU HD11 H 1 0.824 0.011 . 2 . . . . 162 LEU MD1 . 17863 1 1011 . 1 1 112 112 LEU HD12 H 1 0.824 0.011 . 2 . . . . 162 LEU MD1 . 17863 1 1012 . 1 1 112 112 LEU HD13 H 1 0.824 0.011 . 2 . . . . 162 LEU MD1 . 17863 1 1013 . 1 1 112 112 LEU HD21 H 1 0.658 0.010 . 2 . . . . 162 LEU MD2 . 17863 1 1014 . 1 1 112 112 LEU HD22 H 1 0.658 0.010 . 2 . . . . 162 LEU MD2 . 17863 1 1015 . 1 1 112 112 LEU HD23 H 1 0.658 0.010 . 2 . . . . 162 LEU MD2 . 17863 1 1016 . 1 1 112 112 LEU C C 13 175.475 0.009 . 1 . . . . 162 LEU C . 17863 1 1017 . 1 1 112 112 LEU CA C 13 52.883 0.007 . 1 . . . . 162 LEU CA . 17863 1 1018 . 1 1 112 112 LEU CB C 13 43.517 0.003 . 1 . . . . 162 LEU CB . 17863 1 1019 . 1 1 112 112 LEU CG C 13 26.685 0.003 . 1 . . . . 162 LEU CG . 17863 1 1020 . 1 1 112 112 LEU CD1 C 13 25.208 0.009 . 2 . . . . 162 LEU CD1 . 17863 1 1021 . 1 1 112 112 LEU CD2 C 13 23.375 0.001 . 2 . . . . 162 LEU CD2 . 17863 1 1022 . 1 1 112 112 LEU N N 15 129.464 0.085 . 1 . . . . 162 LEU N . 17863 1 1023 . 1 1 113 113 THR H H 1 9.004 0.002 . 1 . . . . 163 THR H . 17863 1 1024 . 1 1 113 113 THR HA H 1 4.226 0.009 . 1 . . . . 163 THR HA . 17863 1 1025 . 1 1 113 113 THR HB H 1 4.158 0.008 . 1 . . . . 163 THR HB . 17863 1 1026 . 1 1 113 113 THR HG1 H 1 4.663 0.001 . 1 . . . . 163 THR HG1 . 17863 1 1027 . 1 1 113 113 THR HG21 H 1 0.974 0.006 . 1 . . . . 163 THR MG . 17863 1 1028 . 1 1 113 113 THR HG22 H 1 0.974 0.006 . 1 . . . . 163 THR MG . 17863 1 1029 . 1 1 113 113 THR HG23 H 1 0.974 0.006 . 1 . . . . 163 THR MG . 17863 1 1030 . 1 1 113 113 THR C C 13 172.693 0.001 . 1 . . . . 163 THR C . 17863 1 1031 . 1 1 113 113 THR CA C 13 60.208 0.006 . 1 . . . . 163 THR CA . 17863 1 1032 . 1 1 113 113 THR CB C 13 72.512 0.003 . 1 . . . . 163 THR CB . 17863 1 1033 . 1 1 113 113 THR CG2 C 13 23.185 0.007 . 1 . . . . 163 THR CG2 . 17863 1 1034 . 1 1 113 113 THR N N 15 114.211 0.043 . 1 . . . . 163 THR N . 17863 1 1035 . 1 1 114 114 GLY H H 1 8.397 0.002 . 1 . . . . 164 GLY H . 17863 1 1036 . 1 1 114 114 GLY HA2 H 1 3.409 0.004 . 2 . . . . 164 GLY HA2 . 17863 1 1037 . 1 1 114 114 GLY HA3 H 1 4.369 0.010 . 2 . . . . 164 GLY HA3 . 17863 1 1038 . 1 1 114 114 GLY C C 13 172.011 0.001 . 1 . . . . 164 GLY C . 17863 1 1039 . 1 1 114 114 GLY CA C 13 43.698 0.004 . 1 . . . . 164 GLY CA . 17863 1 1040 . 1 1 114 114 GLY N N 15 108.281 0.070 . 1 . . . . 164 GLY N . 17863 1 1041 . 1 1 115 115 THR HA H 1 4.700 0.013 . 1 . . . . 165 THR HA . 17863 1 1042 . 1 1 115 115 THR HB H 1 4.044 0.002 . 1 . . . . 165 THR HB . 17863 1 1043 . 1 1 115 115 THR HG21 H 1 0.954 0.001 . 1 . . . . 165 THR MG . 17863 1 1044 . 1 1 115 115 THR HG22 H 1 0.954 0.001 . 1 . . . . 165 THR MG . 17863 1 1045 . 1 1 115 115 THR HG23 H 1 0.954 0.001 . 1 . . . . 165 THR MG . 17863 1 1046 . 1 1 115 115 THR C C 13 174.284 0.007 . 1 . . . . 165 THR C . 17863 1 1047 . 1 1 115 115 THR CA C 13 61.855 0.007 . 1 . . . . 165 THR CA . 17863 1 1048 . 1 1 115 115 THR CB C 13 67.989 0.008 . 1 . . . . 165 THR CB . 17863 1 1049 . 1 1 115 115 THR CG2 C 13 21.612 0.002 . 1 . . . . 165 THR CG2 . 17863 1 1050 . 1 1 116 116 ALA H H 1 9.413 0.003 . 1 . . . . 166 ALA H . 17863 1 1051 . 1 1 116 116 ALA HA H 1 4.793 0.002 . 1 . . . . 166 ALA HA . 17863 1 1052 . 1 1 116 116 ALA HB1 H 1 1.308 0.010 . 1 . . . . 166 ALA MB . 17863 1 1053 . 1 1 116 116 ALA HB2 H 1 1.308 0.010 . 1 . . . . 166 ALA MB . 17863 1 1054 . 1 1 116 116 ALA HB3 H 1 1.308 0.010 . 1 . . . . 166 ALA MB . 17863 1 1055 . 1 1 116 116 ALA C C 13 176.165 0.001 . 1 . . . . 166 ALA C . 17863 1 1056 . 1 1 116 116 ALA CA C 13 48.681 0.003 . 1 . . . . 166 ALA CA . 17863 1 1057 . 1 1 116 116 ALA CB C 13 20.854 0.002 . 1 . . . . 166 ALA CB . 17863 1 1058 . 1 1 116 116 ALA N N 15 129.577 0.062 . 1 . . . . 166 ALA N . 17863 1 1059 . 1 1 117 117 PRO HA H 1 4.498 0.007 . 1 . . . . 167 PRO HA . 17863 1 1060 . 1 1 117 117 PRO HB2 H 1 2.267 0.003 . 2 . . . . 167 PRO HB2 . 17863 1 1061 . 1 1 117 117 PRO HB3 H 1 1.916 0.005 . 2 . . . . 167 PRO HB3 . 17863 1 1062 . 1 1 117 117 PRO HG2 H 1 1.613 0.009 . 2 . . . . 167 PRO HG2 . 17863 1 1063 . 1 1 117 117 PRO HG3 H 1 1.512 0.010 . 2 . . . . 167 PRO HG3 . 17863 1 1064 . 1 1 117 117 PRO HD2 H 1 3.824 0.010 . 2 . . . . 167 PRO HD2 . 17863 1 1065 . 1 1 117 117 PRO HD3 H 1 3.212 0.010 . 2 . . . . 167 PRO HD3 . 17863 1 1066 . 1 1 117 117 PRO C C 13 176.021 0.004 . 1 . . . . 167 PRO C . 17863 1 1067 . 1 1 117 117 PRO CA C 13 63.779 0.008 . 1 . . . . 167 PRO CA . 17863 1 1068 . 1 1 117 117 PRO CB C 13 32.301 0.004 . 1 . . . . 167 PRO CB . 17863 1 1069 . 1 1 117 117 PRO CG C 13 27.194 0.006 . 1 . . . . 167 PRO CG . 17863 1 1070 . 1 1 117 117 PRO CD C 13 50.903 0.009 . 1 . . . . 167 PRO CD . 17863 1 1071 . 1 1 118 118 SER H H 1 7.136 0.001 . 1 . . . . 168 SER H . 17863 1 1072 . 1 1 118 118 SER HA H 1 4.656 0.001 . 1 . . . . 168 SER HA . 17863 1 1073 . 1 1 118 118 SER HB2 H 1 4.123 0.004 . 2 . . . . 168 SER HB2 . 17863 1 1074 . 1 1 118 118 SER HB3 H 1 3.933 0.003 . 2 . . . . 168 SER HB3 . 17863 1 1075 . 1 1 118 118 SER C C 13 174.822 0.009 . 1 . . . . 168 SER C . 17863 1 1076 . 1 1 118 118 SER CA C 13 57.401 0.006 . 1 . . . . 168 SER CA . 17863 1 1077 . 1 1 118 118 SER CB C 13 66.450 0.006 . 1 . . . . 168 SER CB . 17863 1 1078 . 1 1 118 118 SER N N 15 108.139 0.063 . 1 . . . . 168 SER N . 17863 1 1079 . 1 1 119 119 SER HA H 1 3.886 0.012 . 1 . . . . 169 SER HA . 17863 1 1080 . 1 1 119 119 SER HB2 H 1 3.865 0.006 . 2 . . . . 169 SER HB2 . 17863 1 1081 . 1 1 119 119 SER C C 13 175.880 0.006 . 1 . . . . 169 SER C . 17863 1 1082 . 1 1 119 119 SER CA C 13 62.293 0.009 . 1 . . . . 169 SER CA . 17863 1 1083 . 1 1 120 120 GLU H H 1 8.576 0.001 . 1 . . . . 170 GLU H . 17863 1 1084 . 1 1 120 120 GLU HA H 1 3.998 0.003 . 1 . . . . 170 GLU HA . 17863 1 1085 . 1 1 120 120 GLU HB2 H 1 1.804 0.002 . 2 . . . . 170 GLU HB2 . 17863 1 1086 . 1 1 120 120 GLU HB3 H 1 1.591 0.001 . 2 . . . . 170 GLU HB3 . 17863 1 1087 . 1 1 120 120 GLU HG2 H 1 2.092 0.008 . 2 . . . . 170 GLU HG2 . 17863 1 1088 . 1 1 120 120 GLU HG3 H 1 2.018 0.010 . 2 . . . . 170 GLU HG3 . 17863 1 1089 . 1 1 120 120 GLU C C 13 179.238 0.002 . 1 . . . . 170 GLU C . 17863 1 1090 . 1 1 120 120 GLU CA C 13 59.919 0.003 . 1 . . . . 170 GLU CA . 17863 1 1091 . 1 1 120 120 GLU CB C 13 28.278 0.002 . 1 . . . . 170 GLU CB . 17863 1 1092 . 1 1 120 120 GLU CG C 13 36.050 0.003 . 1 . . . . 170 GLU CG . 17863 1 1093 . 1 1 120 120 GLU N N 15 123.754 0.068 . 1 . . . . 170 GLU N . 17863 1 1094 . 1 1 121 121 HIS H H 1 7.479 0.003 . 1 . . . . 171 HIS H . 17863 1 1095 . 1 1 121 121 HIS HA H 1 4.261 0.003 . 1 . . . . 171 HIS HA . 17863 1 1096 . 1 1 121 121 HIS HB2 H 1 3.003 0.002 . 2 . . . . 171 HIS HB2 . 17863 1 1097 . 1 1 121 121 HIS HB3 H 1 2.900 0.007 . 2 . . . . 171 HIS HB3 . 17863 1 1098 . 1 1 121 121 HIS C C 13 177.918 0.001 . 1 . . . . 171 HIS C . 17863 1 1099 . 1 1 121 121 HIS CA C 13 60.299 0.002 . 1 . . . . 171 HIS CA . 17863 1 1100 . 1 1 121 121 HIS CB C 13 31.903 0.005 . 1 . . . . 171 HIS CB . 17863 1 1101 . 1 1 121 121 HIS N N 15 118.724 0.187 . 1 . . . . 171 HIS N . 17863 1 1102 . 1 1 122 122 LYS H H 1 7.085 0.004 . 1 . . . . 172 LYS H . 17863 1 1103 . 1 1 122 122 LYS HA H 1 3.739 0.004 . 1 . . . . 172 LYS HA . 17863 1 1104 . 1 1 122 122 LYS HB2 H 1 2.015 0.001 . 2 . . . . 172 LYS HB2 . 17863 1 1105 . 1 1 122 122 LYS HB3 H 1 1.413 0.007 . 2 . . . . 172 LYS HB3 . 17863 1 1106 . 1 1 122 122 LYS HG2 H 1 1.234 0.002 . 2 . . . . 172 LYS HG2 . 17863 1 1107 . 1 1 122 122 LYS HG3 H 1 1.177 0.010 . 2 . . . . 172 LYS HG3 . 17863 1 1108 . 1 1 122 122 LYS HD2 H 1 1.514 0.009 . 2 . . . . 172 LYS HD2 . 17863 1 1109 . 1 1 122 122 LYS HE2 H 1 2.888 0.010 . 2 . . . . 172 LYS HE2 . 17863 1 1110 . 1 1 122 122 LYS C C 13 177.414 0.006 . 1 . . . . 172 LYS C . 17863 1 1111 . 1 1 122 122 LYS CA C 13 59.928 0.004 . 1 . . . . 172 LYS CA . 17863 1 1112 . 1 1 122 122 LYS CB C 13 33.181 0.003 . 1 . . . . 172 LYS CB . 17863 1 1113 . 1 1 122 122 LYS CG C 13 25.796 0.004 . 1 . . . . 172 LYS CG . 17863 1 1114 . 1 1 122 122 LYS CD C 13 30.416 0.004 . 1 . . . . 172 LYS CD . 17863 1 1115 . 1 1 122 122 LYS CE C 13 42.221 0.006 . 1 . . . . 172 LYS CE . 17863 1 1116 . 1 1 122 122 LYS N N 15 120.075 0.065 . 1 . . . . 172 LYS N . 17863 1 1117 . 1 1 123 123 ASP H H 1 8.214 0.003 . 1 . . . . 173 ASP H . 17863 1 1118 . 1 1 123 123 ASP HA H 1 4.284 0.001 . 1 . . . . 173 ASP HA . 17863 1 1119 . 1 1 123 123 ASP HB2 H 1 2.545 0.006 . 2 . . . . 173 ASP HB2 . 17863 1 1120 . 1 1 123 123 ASP HB3 H 1 2.487 0.009 . 2 . . . . 173 ASP HB3 . 17863 1 1121 . 1 1 123 123 ASP C C 13 178.442 0.003 . 1 . . . . 173 ASP C . 17863 1 1122 . 1 1 123 123 ASP CA C 13 56.860 0.006 . 1 . . . . 173 ASP CA . 17863 1 1123 . 1 1 123 123 ASP CB C 13 40.484 0.001 . 1 . . . . 173 ASP CB . 17863 1 1124 . 1 1 123 123 ASP N N 15 119.184 0.067 . 1 . . . . 173 ASP N . 17863 1 1125 . 1 1 124 124 ALA H H 1 8.135 0.004 . 1 . . . . 174 ALA H . 17863 1 1126 . 1 1 124 124 ALA HA H 1 3.887 0.003 . 1 . . . . 174 ALA HA . 17863 1 1127 . 1 1 124 124 ALA HB1 H 1 1.458 0.001 . 1 . . . . 174 ALA MB . 17863 1 1128 . 1 1 124 124 ALA HB2 H 1 1.458 0.001 . 1 . . . . 174 ALA MB . 17863 1 1129 . 1 1 124 124 ALA HB3 H 1 1.458 0.001 . 1 . . . . 174 ALA MB . 17863 1 1130 . 1 1 124 124 ALA C C 13 181.169 0.005 . 1 . . . . 174 ALA C . 17863 1 1131 . 1 1 124 124 ALA CA C 13 55.472 0.008 . 1 . . . . 174 ALA CA . 17863 1 1132 . 1 1 124 124 ALA CB C 13 18.568 0.009 . 1 . . . . 174 ALA CB . 17863 1 1133 . 1 1 124 124 ALA N N 15 122.645 0.059 . 1 . . . . 174 ALA N . 17863 1 1134 . 1 1 125 125 VAL H H 1 7.245 0.003 . 1 . . . . 175 VAL H . 17863 1 1135 . 1 1 125 125 VAL HA H 1 3.450 0.003 . 1 . . . . 175 VAL HA . 17863 1 1136 . 1 1 125 125 VAL HB H 1 1.843 0.008 . 1 . . . . 175 VAL HB . 17863 1 1137 . 1 1 125 125 VAL HG11 H 1 0.785 0.003 . 2 . . . . 175 VAL MG1 . 17863 1 1138 . 1 1 125 125 VAL HG12 H 1 0.785 0.003 . 2 . . . . 175 VAL MG1 . 17863 1 1139 . 1 1 125 125 VAL HG13 H 1 0.785 0.003 . 2 . . . . 175 VAL MG1 . 17863 1 1140 . 1 1 125 125 VAL HG21 H 1 0.932 0.001 . 2 . . . . 175 VAL MG2 . 17863 1 1141 . 1 1 125 125 VAL HG22 H 1 0.932 0.001 . 2 . . . . 175 VAL MG2 . 17863 1 1142 . 1 1 125 125 VAL HG23 H 1 0.932 0.001 . 2 . . . . 175 VAL MG2 . 17863 1 1143 . 1 1 125 125 VAL C C 13 176.953 0.010 . 1 . . . . 175 VAL C . 17863 1 1144 . 1 1 125 125 VAL CA C 13 65.808 0.006 . 1 . . . . 175 VAL CA . 17863 1 1145 . 1 1 125 125 VAL CB C 13 31.540 0.003 . 1 . . . . 175 VAL CB . 17863 1 1146 . 1 1 125 125 VAL CG1 C 13 22.686 0.010 . 2 . . . . 175 VAL CG1 . 17863 1 1147 . 1 1 125 125 VAL CG2 C 13 22.686 0.007 . 2 . . . . 175 VAL CG2 . 17863 1 1148 . 1 1 125 125 VAL N N 15 117.165 0.079 . 1 . . . . 175 VAL N . 17863 1 1149 . 1 1 126 126 LYS H H 1 6.953 0.004 . 1 . . . . 176 LYS H . 17863 1 1150 . 1 1 126 126 LYS HA H 1 3.670 0.008 . 1 . . . . 176 LYS HA . 17863 1 1151 . 1 1 126 126 LYS HB2 H 1 1.996 0.002 . 2 . . . . 176 LYS HB2 . 17863 1 1152 . 1 1 126 126 LYS HB3 H 1 1.840 0.007 . 2 . . . . 176 LYS HB3 . 17863 1 1153 . 1 1 126 126 LYS HG2 H 1 1.678 0.003 . 2 . . . . 176 LYS HG2 . 17863 1 1154 . 1 1 126 126 LYS HG3 H 1 1.563 0.010 . 2 . . . . 176 LYS HG3 . 17863 1 1155 . 1 1 126 126 LYS HD2 H 1 1.366 0.004 . 2 . . . . 176 LYS HD2 . 17863 1 1156 . 1 1 126 126 LYS HE2 H 1 2.891 0.009 . 2 . . . . 176 LYS HE2 . 17863 1 1157 . 1 1 126 126 LYS HE3 H 1 2.872 0.010 . 2 . . . . 176 LYS HE3 . 17863 1 1158 . 1 1 126 126 LYS C C 13 178.759 0.004 . 1 . . . . 176 LYS C . 17863 1 1159 . 1 1 126 126 LYS CA C 13 60.400 0.008 . 1 . . . . 176 LYS CA . 17863 1 1160 . 1 1 126 126 LYS CB C 13 31.707 0.001 . 1 . . . . 176 LYS CB . 17863 1 1161 . 1 1 126 126 LYS CG C 13 25.067 0.003 . 1 . . . . 176 LYS CG . 17863 1 1162 . 1 1 126 126 LYS CD C 13 29.506 0.003 . 1 . . . . 176 LYS CD . 17863 1 1163 . 1 1 126 126 LYS CE C 13 42.199 0.005 . 1 . . . . 176 LYS CE . 17863 1 1164 . 1 1 126 126 LYS N N 15 121.053 0.056 . 1 . . . . 176 LYS N . 17863 1 1165 . 1 1 127 127 ARG H H 1 8.657 0.006 . 1 . . . . 177 ARG H . 17863 1 1166 . 1 1 127 127 ARG HA H 1 3.884 0.007 . 1 . . . . 177 ARG HA . 17863 1 1167 . 1 1 127 127 ARG HB2 H 1 1.748 0.009 . 2 . . . . 177 ARG HB2 . 17863 1 1168 . 1 1 127 127 ARG HB3 H 1 1.700 0.003 . 2 . . . . 177 ARG HB3 . 17863 1 1169 . 1 1 127 127 ARG HG2 H 1 1.394 0.007 . 2 . . . . 177 ARG HG2 . 17863 1 1170 . 1 1 127 127 ARG HD2 H 1 3.127 0.002 . 2 . . . . 177 ARG HD2 . 17863 1 1171 . 1 1 127 127 ARG HD3 H 1 3.048 0.010 . 2 . . . . 177 ARG HD3 . 17863 1 1172 . 1 1 127 127 ARG C C 13 178.857 0.001 . 1 . . . . 177 ARG C . 17863 1 1173 . 1 1 127 127 ARG CA C 13 59.756 0.005 . 1 . . . . 177 ARG CA . 17863 1 1174 . 1 1 127 127 ARG CB C 13 30.123 0.009 . 1 . . . . 177 ARG CB . 17863 1 1175 . 1 1 127 127 ARG CG C 13 27.772 0.001 . 1 . . . . 177 ARG CG . 17863 1 1176 . 1 1 127 127 ARG CD C 13 43.561 0.010 . 1 . . . . 177 ARG CD . 17863 1 1177 . 1 1 127 127 ARG N N 15 120.993 0.098 . 1 . . . . 177 ARG N . 17863 1 1178 . 1 1 128 128 ALA H H 1 7.543 0.004 . 1 . . . . 178 ALA H . 17863 1 1179 . 1 1 128 128 ALA HA H 1 3.954 0.007 . 1 . . . . 178 ALA HA . 17863 1 1180 . 1 1 128 128 ALA HB1 H 1 1.096 0.010 . 1 . . . . 178 ALA MB . 17863 1 1181 . 1 1 128 128 ALA HB2 H 1 1.096 0.010 . 1 . . . . 178 ALA MB . 17863 1 1182 . 1 1 128 128 ALA HB3 H 1 1.096 0.010 . 1 . . . . 178 ALA MB . 17863 1 1183 . 1 1 128 128 ALA C C 13 179.979 0.003 . 1 . . . . 178 ALA C . 17863 1 1184 . 1 1 128 128 ALA CA C 13 54.462 0.009 . 1 . . . . 178 ALA CA . 17863 1 1185 . 1 1 128 128 ALA CB C 13 17.558 0.100 . 1 . . . . 178 ALA CB . 17863 1 1186 . 1 1 128 128 ALA N N 15 121.479 0.088 . 1 . . . . 178 ALA N . 17863 1 1187 . 1 1 129 129 ALA H H 1 8.475 0.002 . 1 . . . . 179 ALA H . 17863 1 1188 . 1 1 129 129 ALA HA H 1 3.707 0.002 . 1 . . . . 179 ALA HA . 17863 1 1189 . 1 1 129 129 ALA HB1 H 1 1.557 0.002 . 1 . . . . 179 ALA MB . 17863 1 1190 . 1 1 129 129 ALA HB2 H 1 1.557 0.002 . 1 . . . . 179 ALA MB . 17863 1 1191 . 1 1 129 129 ALA HB3 H 1 1.557 0.002 . 1 . . . . 179 ALA MB . 17863 1 1192 . 1 1 129 129 ALA C C 13 177.996 0.002 . 1 . . . . 179 ALA C . 17863 1 1193 . 1 1 129 129 ALA CA C 13 55.388 0.006 . 1 . . . . 179 ALA CA . 17863 1 1194 . 1 1 129 129 ALA CB C 13 17.914 0.002 . 1 . . . . 179 ALA CB . 17863 1 1195 . 1 1 129 129 ALA N N 15 123.597 0.050 . 1 . . . . 179 ALA N . 17863 1 1196 . 1 1 130 130 THR H H 1 8.461 0.006 . 1 . . . . 180 THR H . 17863 1 1197 . 1 1 130 130 THR HA H 1 3.912 0.001 . 1 . . . . 180 THR HA . 17863 1 1198 . 1 1 130 130 THR HB H 1 4.127 0.008 . 1 . . . . 180 THR HB . 17863 1 1199 . 1 1 130 130 THR HG21 H 1 1.218 0.010 . 1 . . . . 180 THR MG . 17863 1 1200 . 1 1 130 130 THR HG22 H 1 1.218 0.010 . 1 . . . . 180 THR MG . 17863 1 1201 . 1 1 130 130 THR HG23 H 1 1.218 0.010 . 1 . . . . 180 THR MG . 17863 1 1202 . 1 1 130 130 THR C C 13 175.938 0.008 . 1 . . . . 180 THR C . 17863 1 1203 . 1 1 130 130 THR CA C 13 65.489 0.002 . 1 . . . . 180 THR CA . 17863 1 1204 . 1 1 130 130 THR CB C 13 69.269 0.003 . 1 . . . . 180 THR CB . 17863 1 1205 . 1 1 130 130 THR CG2 C 13 21.354 0.008 . 1 . . . . 180 THR CG2 . 17863 1 1206 . 1 1 130 130 THR N N 15 114.077 0.079 . 1 . . . . 180 THR N . 17863 1 1207 . 1 1 131 131 SER H H 1 7.414 0.005 . 1 . . . . 181 SER H . 17863 1 1208 . 1 1 131 131 SER HA H 1 4.029 0.004 . 1 . . . . 181 SER HA . 17863 1 1209 . 1 1 131 131 SER HB2 H 1 3.718 0.007 . 2 . . . . 181 SER HB2 . 17863 1 1210 . 1 1 131 131 SER C C 13 175.578 0.004 . 1 . . . . 181 SER C . 17863 1 1211 . 1 1 131 131 SER CA C 13 60.640 0.007 . 1 . . . . 181 SER CA . 17863 1 1212 . 1 1 131 131 SER CB C 13 63.265 0.008 . 1 . . . . 181 SER CB . 17863 1 1213 . 1 1 131 131 SER N N 15 114.481 0.054 . 1 . . . . 181 SER N . 17863 1 1214 . 1 1 132 132 THR H H 1 7.222 0.003 . 1 . . . . 182 THR H . 17863 1 1215 . 1 1 132 132 THR HA H 1 3.375 0.005 . 1 . . . . 182 THR HA . 17863 1 1216 . 1 1 132 132 THR HB H 1 2.668 0.004 . 1 . . . . 182 THR HB . 17863 1 1217 . 1 1 132 132 THR HG1 H 1 4.255 0.007 . 1 . . . . 182 THR HG1 . 17863 1 1218 . 1 1 132 132 THR HG21 H 1 -0.566 0.005 . 1 . . . . 182 THR MG . 17863 1 1219 . 1 1 132 132 THR HG22 H 1 -0.566 0.005 . 1 . . . . 182 THR MG . 17863 1 1220 . 1 1 132 132 THR HG23 H 1 -0.566 0.005 . 1 . . . . 182 THR MG . 17863 1 1221 . 1 1 132 132 THR C C 13 173.838 0.003 . 1 . . . . 182 THR C . 17863 1 1222 . 1 1 132 132 THR CA C 13 66.204 0.007 . 1 . . . . 182 THR CA . 17863 1 1223 . 1 1 132 132 THR CB C 13 68.843 0.003 . 1 . . . . 182 THR CB . 17863 1 1224 . 1 1 132 132 THR CG2 C 13 18.583 0.004 . 1 . . . . 182 THR CG2 . 17863 1 1225 . 1 1 132 132 THR N N 15 119.005 0.106 . 1 . . . . 182 THR N . 17863 1 1226 . 1 1 133 133 TRP H H 1 7.569 0.009 . 1 . . . . 183 TRP H . 17863 1 1227 . 1 1 133 133 TRP HA H 1 5.246 0.002 . 1 . . . . 183 TRP HA . 17863 1 1228 . 1 1 133 133 TRP HB2 H 1 3.126 0.009 . 2 . . . . 183 TRP HB2 . 17863 1 1229 . 1 1 133 133 TRP HB3 H 1 2.718 0.010 . 2 . . . . 183 TRP HB3 . 17863 1 1230 . 1 1 133 133 TRP HD1 H 1 7.162 0.003 . 1 . . . . 183 TRP HD1 . 17863 1 1231 . 1 1 133 133 TRP HE1 H 1 9.771 0.002 . 1 . . . . 183 TRP HE1 . 17863 1 1232 . 1 1 133 133 TRP HZ2 H 1 6.372 0.006 . 1 . . . . 183 TRP HZ2 . 17863 1 1233 . 1 1 133 133 TRP C C 13 173.809 0.001 . 1 . . . . 183 TRP C . 17863 1 1234 . 1 1 133 133 TRP CA C 13 54.788 0.001 . 1 . . . . 183 TRP CA . 17863 1 1235 . 1 1 133 133 TRP CB C 13 27.267 0.006 . 1 . . . . 183 TRP CB . 17863 1 1236 . 1 1 133 133 TRP N N 15 119.401 0.044 . 1 . . . . 183 TRP N . 17863 1 1237 . 1 1 133 133 TRP NE1 N 15 130.178 0.044 . 1 . . . . 183 TRP NE1 . 17863 1 1238 . 1 1 134 134 PRO HA H 1 4.554 0.003 . 1 . . . . 184 PRO HA . 17863 1 1239 . 1 1 134 134 PRO HB2 H 1 2.288 0.002 . 2 . . . . 184 PRO HB2 . 17863 1 1240 . 1 1 134 134 PRO HB3 H 1 1.883 0.001 . 2 . . . . 184 PRO HB3 . 17863 1 1241 . 1 1 134 134 PRO HG2 H 1 1.814 0.002 . 2 . . . . 184 PRO HG2 . 17863 1 1242 . 1 1 134 134 PRO HG3 H 1 1.789 0.010 . 2 . . . . 184 PRO HG3 . 17863 1 1243 . 1 1 134 134 PRO HD2 H 1 3.207 0.006 . 2 . . . . 184 PRO HD2 . 17863 1 1244 . 1 1 134 134 PRO C C 13 177.081 0.003 . 1 . . . . 184 PRO C . 17863 1 1245 . 1 1 134 134 PRO CA C 13 64.575 0.003 . 1 . . . . 184 PRO CA . 17863 1 1246 . 1 1 134 134 PRO CB C 13 32.357 0.006 . 1 . . . . 184 PRO CB . 17863 1 1247 . 1 1 134 134 PRO CG C 13 27.242 0.002 . 1 . . . . 184 PRO CG . 17863 1 1248 . 1 1 134 134 PRO CD C 13 50.701 0.008 . 1 . . . . 184 PRO CD . 17863 1 1249 . 1 1 135 135 ASP H H 1 8.508 0.001 . 1 . . . . 185 ASP H . 17863 1 1250 . 1 1 135 135 ASP HA H 1 4.582 0.001 . 1 . . . . 185 ASP HA . 17863 1 1251 . 1 1 135 135 ASP HB2 H 1 2.632 0.004 . 2 . . . . 185 ASP HB2 . 17863 1 1252 . 1 1 135 135 ASP HB3 H 1 2.590 0.003 . 2 . . . . 185 ASP HB3 . 17863 1 1253 . 1 1 135 135 ASP C C 13 176.091 0.010 . 1 . . . . 185 ASP C . 17863 1 1254 . 1 1 135 135 ASP CA C 13 53.639 0.008 . 1 . . . . 185 ASP CA . 17863 1 1255 . 1 1 135 135 ASP CB C 13 40.716 0.004 . 1 . . . . 185 ASP CB . 17863 1 1256 . 1 1 135 135 ASP N N 15 115.756 0.061 . 1 . . . . 185 ASP N . 17863 1 1257 . 1 1 136 136 MET H H 1 7.258 0.004 . 1 . . . . 186 MET H . 17863 1 1258 . 1 1 136 136 MET HA H 1 4.736 0.001 . 1 . . . . 186 MET HA . 17863 1 1259 . 1 1 136 136 MET HB2 H 1 2.279 0.001 . 2 . . . . 186 MET HB2 . 17863 1 1260 . 1 1 136 136 MET HB3 H 1 1.907 0.008 . 2 . . . . 186 MET HB3 . 17863 1 1261 . 1 1 136 136 MET C C 13 176.303 0.008 . 1 . . . . 186 MET C . 17863 1 1262 . 1 1 136 136 MET CA C 13 52.732 0.001 . 1 . . . . 186 MET CA . 17863 1 1263 . 1 1 136 136 MET CB C 13 32.523 0.002 . 1 . . . . 186 MET CB . 17863 1 1264 . 1 1 136 136 MET N N 15 117.962 0.073 . 1 . . . . 186 MET N . 17863 1 1265 . 1 1 137 137 LYS H H 1 8.337 0.007 . 1 . . . . 187 LYS H . 17863 1 1266 . 1 1 137 137 LYS HA H 1 4.298 0.001 . 1 . . . . 187 LYS HA . 17863 1 1267 . 1 1 137 137 LYS HB2 H 1 1.804 0.006 . 2 . . . . 187 LYS HB2 . 17863 1 1268 . 1 1 137 137 LYS HB3 H 1 1.642 0.003 . 2 . . . . 187 LYS HB3 . 17863 1 1269 . 1 1 137 137 LYS HG2 H 1 1.507 0.005 . 2 . . . . 187 LYS HG2 . 17863 1 1270 . 1 1 137 137 LYS HG3 H 1 1.383 0.010 . 2 . . . . 187 LYS HG3 . 17863 1 1271 . 1 1 137 137 LYS HD2 H 1 1.209 0.006 . 2 . . . . 187 LYS HD2 . 17863 1 1272 . 1 1 137 137 LYS HE2 H 1 2.804 0.001 . 2 . . . . 187 LYS HE2 . 17863 1 1273 . 1 1 137 137 LYS C C 13 175.125 0.008 . 1 . . . . 187 LYS C . 17863 1 1274 . 1 1 137 137 LYS CA C 13 56.439 0.007 . 1 . . . . 187 LYS CA . 17863 1 1275 . 1 1 137 137 LYS CB C 13 32.116 0.005 . 1 . . . . 187 LYS CB . 17863 1 1276 . 1 1 137 137 LYS CG C 13 25.139 0.002 . 1 . . . . 187 LYS CG . 17863 1 1277 . 1 1 137 137 LYS CD C 13 29.227 0.008 . 1 . . . . 187 LYS CD . 17863 1 1278 . 1 1 137 137 LYS CE C 13 42.299 0.004 . 1 . . . . 187 LYS CE . 17863 1 1279 . 1 1 137 137 LYS N N 15 123.059 0.150 . 1 . . . . 187 LYS N . 17863 1 1280 . 1 1 138 138 ILE H H 1 8.527 0.001 . 1 . . . . 188 ILE H . 17863 1 1281 . 1 1 138 138 ILE HA H 1 4.902 0.010 . 1 . . . . 188 ILE HA . 17863 1 1282 . 1 1 138 138 ILE HB H 1 1.943 0.011 . 1 . . . . 188 ILE HB . 17863 1 1283 . 1 1 138 138 ILE HG12 H 1 1.620 0.010 . 2 . . . . 188 ILE HG12 . 17863 1 1284 . 1 1 138 138 ILE HG21 H 1 0.699 0.010 . 1 . . . . 188 ILE MG . 17863 1 1285 . 1 1 138 138 ILE HG22 H 1 0.699 0.010 . 1 . . . . 188 ILE MG . 17863 1 1286 . 1 1 138 138 ILE HG23 H 1 0.699 0.010 . 1 . . . . 188 ILE MG . 17863 1 1287 . 1 1 138 138 ILE HD11 H 1 0.756 0.010 . 1 . . . . 188 ILE MD . 17863 1 1288 . 1 1 138 138 ILE HD12 H 1 0.756 0.010 . 1 . . . . 188 ILE MD . 17863 1 1289 . 1 1 138 138 ILE HD13 H 1 0.756 0.010 . 1 . . . . 188 ILE MD . 17863 1 1290 . 1 1 138 138 ILE C C 13 176.175 0.002 . 1 . . . . 188 ILE C . 17863 1 1291 . 1 1 138 138 ILE CA C 13 58.291 0.010 . 1 . . . . 188 ILE CA . 17863 1 1292 . 1 1 138 138 ILE CB C 13 36.632 0.005 . 1 . . . . 188 ILE CB . 17863 1 1293 . 1 1 138 138 ILE CG1 C 13 27.619 0.004 . 1 . . . . 188 ILE CG1 . 17863 1 1294 . 1 1 138 138 ILE CG2 C 13 17.846 0.004 . 1 . . . . 188 ILE CG2 . 17863 1 1295 . 1 1 138 138 ILE CD1 C 13 11.116 0.010 . 1 . . . . 188 ILE CD1 . 17863 1 1296 . 1 1 138 138 ILE N N 15 125.889 0.082 . 1 . . . . 188 ILE N . 17863 1 1297 . 1 1 139 139 VAL H H 1 9.379 0.004 . 1 . . . . 189 VAL H . 17863 1 1298 . 1 1 139 139 VAL HA H 1 3.970 0.001 . 1 . . . . 189 VAL HA . 17863 1 1299 . 1 1 139 139 VAL HB H 1 2.040 0.016 . 1 . . . . 189 VAL HB . 17863 1 1300 . 1 1 139 139 VAL HG11 H 1 0.735 0.010 . 2 . . . . 189 VAL MG1 . 17863 1 1301 . 1 1 139 139 VAL HG12 H 1 0.735 0.010 . 2 . . . . 189 VAL MG1 . 17863 1 1302 . 1 1 139 139 VAL HG13 H 1 0.735 0.010 . 2 . . . . 189 VAL MG1 . 17863 1 1303 . 1 1 139 139 VAL HG21 H 1 0.761 0.010 . 2 . . . . 189 VAL MG2 . 17863 1 1304 . 1 1 139 139 VAL HG22 H 1 0.761 0.010 . 2 . . . . 189 VAL MG2 . 17863 1 1305 . 1 1 139 139 VAL HG23 H 1 0.761 0.010 . 2 . . . . 189 VAL MG2 . 17863 1 1306 . 1 1 139 139 VAL C C 13 174.242 0.008 . 1 . . . . 189 VAL C . 17863 1 1307 . 1 1 139 139 VAL CA C 13 62.248 0.004 . 1 . . . . 189 VAL CA . 17863 1 1308 . 1 1 139 139 VAL CB C 13 32.401 0.003 . 1 . . . . 189 VAL CB . 17863 1 1309 . 1 1 139 139 VAL CG1 C 13 21.039 0.006 . 2 . . . . 189 VAL CG1 . 17863 1 1310 . 1 1 139 139 VAL CG2 C 13 21.305 0.001 . 2 . . . . 189 VAL CG2 . 17863 1 1311 . 1 1 139 139 VAL N N 15 132.635 0.080 . 1 . . . . 189 VAL N . 17863 1 1312 . 1 1 140 140 ASN H H 1 9.088 0.002 . 1 . . . . 190 ASN H . 17863 1 1313 . 1 1 140 140 ASN HA H 1 4.908 0.002 . 1 . . . . 190 ASN HA . 17863 1 1314 . 1 1 140 140 ASN HB2 H 1 3.354 0.003 . 2 . . . . 190 ASN HB2 . 17863 1 1315 . 1 1 140 140 ASN HB3 H 1 2.085 0.007 . 2 . . . . 190 ASN HB3 . 17863 1 1316 . 1 1 140 140 ASN C C 13 173.745 0.007 . 1 . . . . 190 ASN C . 17863 1 1317 . 1 1 140 140 ASN CA C 13 51.174 0.001 . 1 . . . . 190 ASN CA . 17863 1 1318 . 1 1 140 140 ASN CB C 13 38.305 0.006 . 1 . . . . 190 ASN CB . 17863 1 1319 . 1 1 140 140 ASN N N 15 126.301 0.028 . 1 . . . . 190 ASN N . 17863 1 1320 . 1 1 141 141 ASN H H 1 8.775 0.002 . 1 . . . . 191 ASN H . 17863 1 1321 . 1 1 141 141 ASN HA H 1 5.049 0.010 . 1 . . . . 191 ASN HA . 17863 1 1322 . 1 1 141 141 ASN HB2 H 1 3.172 0.006 . 2 . . . . 191 ASN HB2 . 17863 1 1323 . 1 1 141 141 ASN HB3 H 1 2.599 0.006 . 2 . . . . 191 ASN HB3 . 17863 1 1324 . 1 1 141 141 ASN C C 13 175.937 0.008 . 1 . . . . 191 ASN C . 17863 1 1325 . 1 1 141 141 ASN CA C 13 51.911 0.002 . 1 . . . . 191 ASN CA . 17863 1 1326 . 1 1 141 141 ASN CB C 13 38.390 0.003 . 1 . . . . 191 ASN CB . 17863 1 1327 . 1 1 141 141 ASN N N 15 125.374 0.145 . 1 . . . . 191 ASN N . 17863 1 1328 . 1 1 142 142 ILE H H 1 7.347 0.002 . 1 . . . . 192 ILE H . 17863 1 1329 . 1 1 142 142 ILE HA H 1 4.218 0.007 . 1 . . . . 192 ILE HA . 17863 1 1330 . 1 1 142 142 ILE HB H 1 1.720 0.003 . 1 . . . . 192 ILE HB . 17863 1 1331 . 1 1 142 142 ILE HG12 H 1 0.968 0.007 . 2 . . . . 192 ILE HG12 . 17863 1 1332 . 1 1 142 142 ILE HG21 H 1 0.758 0.010 . 1 . . . . 192 ILE MG . 17863 1 1333 . 1 1 142 142 ILE HG22 H 1 0.758 0.010 . 1 . . . . 192 ILE MG . 17863 1 1334 . 1 1 142 142 ILE HG23 H 1 0.758 0.010 . 1 . . . . 192 ILE MG . 17863 1 1335 . 1 1 142 142 ILE HD11 H 1 0.970 0.010 . 1 . . . . 192 ILE MD . 17863 1 1336 . 1 1 142 142 ILE HD12 H 1 0.970 0.010 . 1 . . . . 192 ILE MD . 17863 1 1337 . 1 1 142 142 ILE HD13 H 1 0.970 0.010 . 1 . . . . 192 ILE MD . 17863 1 1338 . 1 1 142 142 ILE C C 13 175.060 0.002 . 1 . . . . 192 ILE C . 17863 1 1339 . 1 1 142 142 ILE CA C 13 62.752 0.002 . 1 . . . . 192 ILE CA . 17863 1 1340 . 1 1 142 142 ILE CB C 13 38.450 0.001 . 1 . . . . 192 ILE CB . 17863 1 1341 . 1 1 142 142 ILE CG1 C 13 29.763 0.005 . 1 . . . . 192 ILE CG1 . 17863 1 1342 . 1 1 142 142 ILE CG2 C 13 18.643 0.004 . 1 . . . . 192 ILE CG2 . 17863 1 1343 . 1 1 142 142 ILE CD1 C 13 14.270 0.007 . 1 . . . . 192 ILE CD1 . 17863 1 1344 . 1 1 142 142 ILE N N 15 124.107 0.038 . 1 . . . . 192 ILE N . 17863 1 1345 . 1 1 143 143 GLU H H 1 9.049 0.004 . 1 . . . . 193 GLU H . 17863 1 1346 . 1 1 143 143 GLU HA H 1 4.620 0.007 . 1 . . . . 193 GLU HA . 17863 1 1347 . 1 1 143 143 GLU HB2 H 1 2.003 0.001 . 2 . . . . 193 GLU HB2 . 17863 1 1348 . 1 1 143 143 GLU HB3 H 1 1.811 0.007 . 2 . . . . 193 GLU HB3 . 17863 1 1349 . 1 1 143 143 GLU HG2 H 1 2.269 0.002 . 2 . . . . 193 GLU HG2 . 17863 1 1350 . 1 1 143 143 GLU HG3 H 1 2.140 0.010 . 2 . . . . 193 GLU HG3 . 17863 1 1351 . 1 1 143 143 GLU C C 13 175.067 0.008 . 1 . . . . 193 GLU C . 17863 1 1352 . 1 1 143 143 GLU CA C 13 54.461 0.004 . 1 . . . . 193 GLU CA . 17863 1 1353 . 1 1 143 143 GLU CB C 13 32.774 0.006 . 1 . . . . 193 GLU CB . 17863 1 1354 . 1 1 143 143 GLU CG C 13 36.177 0.010 . 1 . . . . 193 GLU CG . 17863 1 1355 . 1 1 143 143 GLU N N 15 129.154 0.078 . 1 . . . . 193 GLU N . 17863 1 1356 . 1 1 144 144 VAL H H 1 8.576 0.001 . 1 . . . . 194 VAL H . 17863 1 1357 . 1 1 144 144 VAL HA H 1 4.562 0.003 . 1 . . . . 194 VAL HA . 17863 1 1358 . 1 1 144 144 VAL HB H 1 1.769 0.006 . 1 . . . . 194 VAL HB . 17863 1 1359 . 1 1 144 144 VAL HG11 H 1 0.705 0.013 . 2 . . . . 194 VAL MG1 . 17863 1 1360 . 1 1 144 144 VAL HG12 H 1 0.705 0.013 . 2 . . . . 194 VAL MG1 . 17863 1 1361 . 1 1 144 144 VAL HG13 H 1 0.705 0.013 . 2 . . . . 194 VAL MG1 . 17863 1 1362 . 1 1 144 144 VAL HG21 H 1 0.694 0.010 . 2 . . . . 194 VAL MG2 . 17863 1 1363 . 1 1 144 144 VAL HG22 H 1 0.694 0.010 . 2 . . . . 194 VAL MG2 . 17863 1 1364 . 1 1 144 144 VAL HG23 H 1 0.694 0.010 . 2 . . . . 194 VAL MG2 . 17863 1 1365 . 1 1 144 144 VAL C C 13 177.523 0.006 . 1 . . . . 194 VAL C . 17863 1 1366 . 1 1 144 144 VAL CA C 13 61.367 0.006 . 1 . . . . 194 VAL CA . 17863 1 1367 . 1 1 144 144 VAL CB C 13 32.875 0.005 . 1 . . . . 194 VAL CB . 17863 1 1368 . 1 1 144 144 VAL CG1 C 13 21.289 0.009 . 2 . . . . 194 VAL CG1 . 17863 1 1369 . 1 1 144 144 VAL CG2 C 13 22.482 0.006 . 2 . . . . 194 VAL CG2 . 17863 1 1370 . 1 1 144 144 VAL N N 15 122.638 0.100 . 1 . . . . 194 VAL N . 17863 1 1371 . 1 1 145 145 THR H H 1 8.269 0.002 . 1 . . . . 195 THR H . 17863 1 1372 . 1 1 145 145 THR HA H 1 4.046 0.003 . 1 . . . . 195 THR HA . 17863 1 1373 . 1 1 145 145 THR HB H 1 3.936 0.001 . 1 . . . . 195 THR HB . 17863 1 1374 . 1 1 145 145 THR HG21 H 1 1.102 0.010 . 1 . . . . 195 THR MG . 17863 1 1375 . 1 1 145 145 THR HG22 H 1 1.102 0.010 . 1 . . . . 195 THR MG . 17863 1 1376 . 1 1 145 145 THR HG23 H 1 1.102 0.010 . 1 . . . . 195 THR MG . 17863 1 1377 . 1 1 145 145 THR C C 13 174.470 0.002 . 1 . . . . 195 THR C . 17863 1 1378 . 1 1 145 145 THR CA C 13 63.109 0.009 . 1 . . . . 195 THR CA . 17863 1 1379 . 1 1 145 145 THR CB C 13 69.555 0.003 . 1 . . . . 195 THR CB . 17863 1 1380 . 1 1 145 145 THR CG2 C 13 21.473 0.007 . 1 . . . . 195 THR CG2 . 17863 1 1381 . 1 1 145 145 THR N N 15 123.178 0.053 . 1 . . . . 195 THR N . 17863 1 1382 . 1 1 146 146 GLY H H 1 8.351 0.008 . 1 . . . . 196 GLY H . 17863 1 1383 . 1 1 146 146 GLY HA2 H 1 3.901 0.010 . 2 . . . . 196 GLY HA2 . 17863 1 1384 . 1 1 146 146 GLY C C 13 174.112 0.100 . 1 . . . . 196 GLY C . 17863 1 1385 . 1 1 146 146 GLY CA C 13 45.413 0.100 . 1 . . . . 196 GLY CA . 17863 1 1386 . 1 1 146 146 GLY N N 15 113.591 0.054 . 1 . . . . 196 GLY N . 17863 1 1387 . 1 1 147 147 GLN H H 1 8.014 0.002 . 1 . . . . 197 GLN H . 17863 1 1388 . 1 1 147 147 GLN HA H 1 4.281 0.001 . 1 . . . . 197 GLN HA . 17863 1 1389 . 1 1 147 147 GLN HB2 H 1 2.008 0.004 . 2 . . . . 197 GLN HB2 . 17863 1 1390 . 1 1 147 147 GLN HB3 H 1 1.863 0.008 . 2 . . . . 197 GLN HB3 . 17863 1 1391 . 1 1 147 147 GLN HG2 H 1 2.243 0.001 . 2 . . . . 197 GLN HG2 . 17863 1 1392 . 1 1 147 147 GLN C C 13 175.341 0.005 . 1 . . . . 197 GLN C . 17863 1 1393 . 1 1 147 147 GLN CA C 13 55.479 0.003 . 1 . . . . 197 GLN CA . 17863 1 1394 . 1 1 147 147 GLN CB C 13 29.994 0.007 . 1 . . . . 197 GLN CB . 17863 1 1395 . 1 1 147 147 GLN CG C 13 33.714 0.100 . 1 . . . . 197 GLN CG . 17863 1 1396 . 1 1 147 147 GLN N N 15 120.594 0.046 . 1 . . . . 197 GLN N . 17863 1 1397 . 1 1 148 148 ALA H H 1 8.303 0.001 . 1 . . . . 198 ALA H . 17863 1 1398 . 1 1 148 148 ALA C C 13 175.047 0.004 . 1 . . . . 198 ALA C . 17863 1 1399 . 1 1 148 148 ALA CA C 13 50.723 0.006 . 1 . . . . 198 ALA CA . 17863 1 1400 . 1 1 148 148 ALA CB C 13 18.206 0.007 . 1 . . . . 198 ALA CB . 17863 1 1401 . 1 1 148 148 ALA N N 15 128.172 0.011 . 1 . . . . 198 ALA N . 17863 1 1402 . 1 1 150 150 PRO HA H 1 4.333 0.007 . 1 . . . . 200 PRO HA . 17863 1 1403 . 1 1 150 150 PRO HB2 H 1 2.178 0.007 . 2 . . . . 200 PRO HB2 . 17863 1 1404 . 1 1 150 150 PRO HB3 H 1 1.856 0.005 . 2 . . . . 200 PRO HB3 . 17863 1 1405 . 1 1 150 150 PRO HG2 H 1 1.924 0.003 . 2 . . . . 200 PRO HG2 . 17863 1 1406 . 1 1 150 150 PRO HD2 H 1 3.708 0.003 . 2 . . . . 200 PRO HD2 . 17863 1 1407 . 1 1 150 150 PRO HD3 H 1 1.924 0.010 . 2 . . . . 200 PRO HD3 . 17863 1 1408 . 1 1 150 150 PRO C C 13 177.158 0.100 . 1 . . . . 200 PRO C . 17863 1 1409 . 1 1 150 150 PRO CA C 13 62.999 0.001 . 1 . . . . 200 PRO CA . 17863 1 1410 . 1 1 150 150 PRO CB C 13 32.224 0.009 . 1 . . . . 200 PRO CB . 17863 1 1411 . 1 1 150 150 PRO CG C 13 27.379 0.009 . 1 . . . . 200 PRO CG . 17863 1 1412 . 1 1 150 150 PRO CD C 13 50.616 0.003 . 1 . . . . 200 PRO CD . 17863 1 1413 . 1 1 151 151 GLY H H 1 8.092 0.001 . 1 . . . . 201 GLY H . 17863 1 1414 . 1 1 151 151 GLY C C 13 174.984 0.009 . 1 . . . . 201 GLY C . 17863 1 1415 . 1 1 151 151 GLY CA C 13 44.257 0.003 . 1 . . . . 201 GLY CA . 17863 1 1416 . 1 1 151 151 GLY N N 15 109.666 0.045 . 1 . . . . 201 GLY N . 17863 1 1417 . 1 1 153 153 PRO HA H 1 4.325 0.008 . 1 . . . . 203 PRO HA . 17863 1 1418 . 1 1 153 153 PRO HB2 H 1 2.197 0.001 . 2 . . . . 203 PRO HB2 . 17863 1 1419 . 1 1 153 153 PRO HB3 H 1 1.793 0.009 . 2 . . . . 203 PRO HB3 . 17863 1 1420 . 1 1 153 153 PRO HG2 H 1 1.898 0.004 . 2 . . . . 203 PRO HG2 . 17863 1 1421 . 1 1 153 153 PRO HD2 H 1 3.687 0.008 . 2 . . . . 203 PRO HD2 . 17863 1 1422 . 1 1 153 153 PRO HD3 H 1 3.502 0.010 . 2 . . . . 203 PRO HD3 . 17863 1 1423 . 1 1 153 153 PRO C C 13 176.774 0.003 . 1 . . . . 203 PRO C . 17863 1 1424 . 1 1 153 153 PRO CA C 13 62.937 0.005 . 1 . . . . 203 PRO CA . 17863 1 1425 . 1 1 153 153 PRO CB C 13 31.901 0.003 . 1 . . . . 203 PRO CB . 17863 1 1426 . 1 1 153 153 PRO CG C 13 27.501 0.004 . 1 . . . . 203 PRO CG . 17863 1 1427 . 1 1 153 153 PRO CD C 13 50.567 0.003 . 1 . . . . 203 PRO CD . 17863 1 1428 . 1 1 154 154 ALA H H 1 8.358 0.002 . 1 . . . . 204 ALA H . 17863 1 1429 . 1 1 154 154 ALA HA H 1 4.207 0.010 . 1 . . . . 204 ALA HA . 17863 1 1430 . 1 1 154 154 ALA HB1 H 1 1.276 0.010 . 1 . . . . 204 ALA MB . 17863 1 1431 . 1 1 154 154 ALA HB2 H 1 1.276 0.010 . 1 . . . . 204 ALA MB . 17863 1 1432 . 1 1 154 154 ALA HB3 H 1 1.276 0.010 . 1 . . . . 204 ALA MB . 17863 1 1433 . 1 1 154 154 ALA C C 13 177.497 0.002 . 1 . . . . 204 ALA C . 17863 1 1434 . 1 1 154 154 ALA CA C 13 52.377 0.100 . 1 . . . . 204 ALA CA . 17863 1 1435 . 1 1 154 154 ALA CB C 13 19.272 0.009 . 1 . . . . 204 ALA CB . 17863 1 1436 . 1 1 154 154 ALA N N 15 125.052 0.045 . 1 . . . . 204 ALA N . 17863 1 1437 . 1 1 155 155 SER H H 1 8.083 0.001 . 1 . . . . 205 SER H . 17863 1 1438 . 1 1 155 155 SER HA H 1 4.409 0.003 . 1 . . . . 205 SER HA . 17863 1 1439 . 1 1 155 155 SER HB2 H 1 3.739 0.005 . 2 . . . . 205 SER HB2 . 17863 1 1440 . 1 1 155 155 SER C C 13 174.498 0.005 . 1 . . . . 205 SER C . 17863 1 1441 . 1 1 155 155 SER CA C 13 57.740 0.007 . 1 . . . . 205 SER CA . 17863 1 1442 . 1 1 155 155 SER CB C 13 64.502 0.005 . 1 . . . . 205 SER CB . 17863 1 1443 . 1 1 155 155 SER N N 15 114.977 0.091 . 1 . . . . 205 SER N . 17863 1 1444 . 1 1 156 156 GLY H H 1 8.274 0.002 . 1 . . . . 206 GLY H . 17863 1 1445 . 1 1 156 156 GLY HA2 H 1 4.203 0.008 . 2 . . . . 206 GLY HA2 . 17863 1 1446 . 1 1 156 156 GLY HA3 H 1 3.967 0.010 . 2 . . . . 206 GLY HA3 . 17863 1 1447 . 1 1 156 156 GLY C C 13 173.461 0.002 . 1 . . . . 206 GLY C . 17863 1 1448 . 1 1 156 156 GLY CA C 13 45.107 0.009 . 1 . . . . 206 GLY CA . 17863 1 1449 . 1 1 156 156 GLY N N 15 111.106 0.028 . 1 . . . . 206 GLY N . 17863 1 1450 . 1 1 157 157 PRO HA H 1 4.553 0.003 . 1 . . . . 207 PRO HA . 17863 1 1451 . 1 1 157 157 PRO HB2 H 1 2.296 0.002 . 2 . . . . 207 PRO HB2 . 17863 1 1452 . 1 1 157 157 PRO HB3 H 1 1.888 0.006 . 2 . . . . 207 PRO HB3 . 17863 1 1453 . 1 1 157 157 PRO HG2 H 1 1.798 0.001 . 2 . . . . 207 PRO HG2 . 17863 1 1454 . 1 1 157 157 PRO HD2 H 1 3.198 0.006 . 2 . . . . 207 PRO HD2 . 17863 1 1455 . 1 1 157 157 PRO C C 13 177.081 0.006 . 1 . . . . 207 PRO C . 17863 1 1456 . 1 1 157 157 PRO CA C 13 64.889 0.002 . 1 . . . . 207 PRO CA . 17863 1 1457 . 1 1 157 157 PRO CB C 13 32.305 0.008 . 1 . . . . 207 PRO CB . 17863 1 1458 . 1 1 157 157 PRO CG C 13 27.201 0.009 . 1 . . . . 207 PRO CG . 17863 1 1459 . 1 1 157 157 PRO CD C 13 50.695 0.001 . 1 . . . . 207 PRO CD . 17863 1 1460 . 1 1 158 158 CYS H H 1 8.511 0.003 . 1 . . . . 208 CYS H . 17863 1 1461 . 1 1 158 158 CYS HA H 1 4.584 0.006 . 1 . . . . 208 CYS HA . 17863 1 1462 . 1 1 158 158 CYS HB2 H 1 3.152 0.003 . 2 . . . . 208 CYS HB2 . 17863 1 1463 . 1 1 158 158 CYS HB3 H 1 2.828 0.002 . 2 . . . . 208 CYS HB3 . 17863 1 1464 . 1 1 158 158 CYS C C 13 174.844 0.005 . 1 . . . . 208 CYS C . 17863 1 1465 . 1 1 158 158 CYS CA C 13 53.720 0.007 . 1 . . . . 208 CYS CA . 17863 1 1466 . 1 1 158 158 CYS CB C 13 41.431 0.002 . 1 . . . . 208 CYS CB . 17863 1 1467 . 1 1 158 158 CYS N N 15 115.737 0.007 . 1 . . . . 208 CYS N . 17863 1 1468 . 1 1 159 159 ALA H H 1 7.432 0.001 . 1 . . . . 209 ALA H . 17863 1 1469 . 1 1 159 159 ALA HA H 1 4.002 0.009 . 1 . . . . 209 ALA HA . 17863 1 1470 . 1 1 159 159 ALA HB1 H 1 1.217 0.010 . 1 . . . . 209 ALA MB . 17863 1 1471 . 1 1 159 159 ALA HB2 H 1 1.217 0.010 . 1 . . . . 209 ALA MB . 17863 1 1472 . 1 1 159 159 ALA HB3 H 1 1.217 0.010 . 1 . . . . 209 ALA MB . 17863 1 1473 . 1 1 159 159 ALA C C 13 177.466 0.008 . 1 . . . . 209 ALA C . 17863 1 1474 . 1 1 159 159 ALA CA C 13 53.418 0.008 . 1 . . . . 209 ALA CA . 17863 1 1475 . 1 1 159 159 ALA CB C 13 18.869 0.005 . 1 . . . . 209 ALA CB . 17863 1 1476 . 1 1 159 159 ALA N N 15 124.464 0.054 . 1 . . . . 209 ALA N . 17863 1 1477 . 1 1 160 160 ASP HA H 1 4.541 0.007 . 1 . . . . 210 ASP HA . 17863 1 1478 . 1 1 160 160 ASP HB2 H 1 2.788 0.004 . 2 . . . . 210 ASP HB2 . 17863 1 1479 . 1 1 160 160 ASP HB3 H 1 2.386 0.001 . 2 . . . . 210 ASP HB3 . 17863 1 1480 . 1 1 160 160 ASP C C 13 176.605 0.003 . 1 . . . . 210 ASP C . 17863 1 1481 . 1 1 160 160 ASP CA C 13 53.633 0.007 . 1 . . . . 210 ASP CA . 17863 1 1482 . 1 1 160 160 ASP CB C 13 39.777 0.008 . 1 . . . . 210 ASP CB . 17863 1 1483 . 1 1 161 161 LEU H H 1 7.477 0.001 . 1 . . . . 211 LEU H . 17863 1 1484 . 1 1 161 161 LEU HA H 1 3.998 0.002 . 1 . . . . 211 LEU HA . 17863 1 1485 . 1 1 161 161 LEU HB2 H 1 1.567 0.010 . 2 . . . . 211 LEU HB2 . 17863 1 1486 . 1 1 161 161 LEU HB3 H 1 1.539 0.005 . 2 . . . . 211 LEU HB3 . 17863 1 1487 . 1 1 161 161 LEU HD11 H 1 0.833 0.010 . 2 . . . . 211 LEU MD1 . 17863 1 1488 . 1 1 161 161 LEU HD12 H 1 0.833 0.010 . 2 . . . . 211 LEU MD1 . 17863 1 1489 . 1 1 161 161 LEU HD13 H 1 0.833 0.010 . 2 . . . . 211 LEU MD1 . 17863 1 1490 . 1 1 161 161 LEU C C 13 178.467 0.005 . 1 . . . . 211 LEU C . 17863 1 1491 . 1 1 161 161 LEU CA C 13 58.134 0.005 . 1 . . . . 211 LEU CA . 17863 1 1492 . 1 1 161 161 LEU CB C 13 42.361 0.005 . 1 . . . . 211 LEU CB . 17863 1 1493 . 1 1 161 161 LEU CG C 13 26.875 0.100 . 1 . . . . 211 LEU CG . 17863 1 1494 . 1 1 161 161 LEU CD1 C 13 23.671 0.006 . 2 . . . . 211 LEU CD1 . 17863 1 1495 . 1 1 161 161 LEU N N 15 121.472 0.039 . 1 . . . . 211 LEU N . 17863 1 1496 . 1 1 162 162 GLN H H 1 9.009 0.004 . 1 . . . . 212 GLN H . 17863 1 1497 . 1 1 162 162 GLN HA H 1 3.693 0.012 . 1 . . . . 212 GLN HA . 17863 1 1498 . 1 1 162 162 GLN HB2 H 1 2.061 0.004 . 2 . . . . 212 GLN HB2 . 17863 1 1499 . 1 1 162 162 GLN HG2 H 1 2.376 0.002 . 2 . . . . 212 GLN HG2 . 17863 1 1500 . 1 1 162 162 GLN HG3 H 1 2.205 0.010 . 2 . . . . 212 GLN HG3 . 17863 1 1501 . 1 1 162 162 GLN C C 13 178.446 0.007 . 1 . . . . 212 GLN C . 17863 1 1502 . 1 1 162 162 GLN CA C 13 59.309 0.007 . 1 . . . . 212 GLN CA . 17863 1 1503 . 1 1 162 162 GLN CB C 13 28.710 0.001 . 1 . . . . 212 GLN CB . 17863 1 1504 . 1 1 162 162 GLN CG C 13 34.060 0.009 . 1 . . . . 212 GLN CG . 17863 1 1505 . 1 1 162 162 GLN N N 15 118.991 0.044 . 1 . . . . 212 GLN N . 17863 1 1506 . 1 1 163 163 SER H H 1 7.841 0.001 . 1 . . . . 213 SER H . 17863 1 1507 . 1 1 163 163 SER HA H 1 4.087 0.002 . 1 . . . . 213 SER HA . 17863 1 1508 . 1 1 163 163 SER HB2 H 1 3.798 0.002 . 2 . . . . 213 SER HB2 . 17863 1 1509 . 1 1 163 163 SER C C 13 177.050 0.001 . 1 . . . . 213 SER C . 17863 1 1510 . 1 1 163 163 SER CA C 13 61.551 0.010 . 1 . . . . 213 SER CA . 17863 1 1511 . 1 1 163 163 SER N N 15 115.541 0.084 . 1 . . . . 213 SER N . 17863 1 1512 . 1 1 164 164 ALA H H 1 7.975 0.004 . 1 . . . . 214 ALA H . 17863 1 1513 . 1 1 164 164 ALA HA H 1 4.115 0.005 . 1 . . . . 214 ALA HA . 17863 1 1514 . 1 1 164 164 ALA HB1 H 1 1.444 0.004 . 1 . . . . 214 ALA MB . 17863 1 1515 . 1 1 164 164 ALA HB2 H 1 1.444 0.004 . 1 . . . . 214 ALA MB . 17863 1 1516 . 1 1 164 164 ALA HB3 H 1 1.444 0.004 . 1 . . . . 214 ALA MB . 17863 1 1517 . 1 1 164 164 ALA C C 13 180.928 0.006 . 1 . . . . 214 ALA C . 17863 1 1518 . 1 1 164 164 ALA CA C 13 55.047 0.005 . 1 . . . . 214 ALA CA . 17863 1 1519 . 1 1 164 164 ALA CB C 13 18.754 0.002 . 1 . . . . 214 ALA CB . 17863 1 1520 . 1 1 164 164 ALA N N 15 126.232 0.102 . 1 . . . . 214 ALA N . 17863 1 1521 . 1 1 165 165 ILE H H 1 8.504 0.001 . 1 . . . . 215 ILE H . 17863 1 1522 . 1 1 165 165 ILE HA H 1 3.605 0.011 . 1 . . . . 215 ILE HA . 17863 1 1523 . 1 1 165 165 ILE HB H 1 1.945 0.004 . 1 . . . . 215 ILE HB . 17863 1 1524 . 1 1 165 165 ILE HG12 H 1 1.101 0.005 . 2 . . . . 215 ILE HG12 . 17863 1 1525 . 1 1 165 165 ILE HG21 H 1 0.844 0.001 . 1 . . . . 215 ILE MG . 17863 1 1526 . 1 1 165 165 ILE HG22 H 1 0.844 0.001 . 1 . . . . 215 ILE MG . 17863 1 1527 . 1 1 165 165 ILE HG23 H 1 0.844 0.001 . 1 . . . . 215 ILE MG . 17863 1 1528 . 1 1 165 165 ILE HD11 H 1 0.606 0.010 . 1 . . . . 215 ILE MD . 17863 1 1529 . 1 1 165 165 ILE HD12 H 1 0.606 0.010 . 1 . . . . 215 ILE MD . 17863 1 1530 . 1 1 165 165 ILE HD13 H 1 0.606 0.010 . 1 . . . . 215 ILE MD . 17863 1 1531 . 1 1 165 165 ILE C C 13 177.989 0.003 . 1 . . . . 215 ILE C . 17863 1 1532 . 1 1 165 165 ILE CA C 13 64.832 0.003 . 1 . . . . 215 ILE CA . 17863 1 1533 . 1 1 165 165 ILE CB C 13 37.594 0.004 . 1 . . . . 215 ILE CB . 17863 1 1534 . 1 1 165 165 ILE CG1 C 13 29.378 0.004 . 1 . . . . 215 ILE CG1 . 17863 1 1535 . 1 1 165 165 ILE CG2 C 13 17.318 0.005 . 1 . . . . 215 ILE CG2 . 17863 1 1536 . 1 1 165 165 ILE CD1 C 13 13.131 0.007 . 1 . . . . 215 ILE CD1 . 17863 1 1537 . 1 1 165 165 ILE N N 15 118.957 0.116 . 1 . . . . 215 ILE N . 17863 1 1538 . 1 1 166 166 ASN H H 1 8.668 0.003 . 1 . . . . 216 ASN H . 17863 1 1539 . 1 1 166 166 ASN HA H 1 4.456 0.006 . 1 . . . . 216 ASN HA . 17863 1 1540 . 1 1 166 166 ASN HB2 H 1 2.907 0.006 . 2 . . . . 216 ASN HB2 . 17863 1 1541 . 1 1 166 166 ASN HB3 H 1 2.782 0.005 . 2 . . . . 216 ASN HB3 . 17863 1 1542 . 1 1 166 166 ASN C C 13 178.416 0.009 . 1 . . . . 216 ASN C . 17863 1 1543 . 1 1 166 166 ASN CA C 13 55.469 0.004 . 1 . . . . 216 ASN CA . 17863 1 1544 . 1 1 166 166 ASN CB C 13 37.011 0.002 . 1 . . . . 216 ASN CB . 17863 1 1545 . 1 1 166 166 ASN N N 15 121.947 0.052 . 1 . . . . 216 ASN N . 17863 1 1546 . 1 1 167 167 ALA H H 1 7.967 0.003 . 1 . . . . 217 ALA H . 17863 1 1547 . 1 1 167 167 ALA HA H 1 4.114 0.001 . 1 . . . . 217 ALA HA . 17863 1 1548 . 1 1 167 167 ALA HB1 H 1 1.436 0.002 . 1 . . . . 217 ALA MB . 17863 1 1549 . 1 1 167 167 ALA HB2 H 1 1.436 0.002 . 1 . . . . 217 ALA MB . 17863 1 1550 . 1 1 167 167 ALA HB3 H 1 1.436 0.002 . 1 . . . . 217 ALA MB . 17863 1 1551 . 1 1 167 167 ALA C C 13 179.748 0.008 . 1 . . . . 217 ALA C . 17863 1 1552 . 1 1 167 167 ALA CA C 13 54.473 0.007 . 1 . . . . 217 ALA CA . 17863 1 1553 . 1 1 167 167 ALA CB C 13 18.278 0.002 . 1 . . . . 217 ALA CB . 17863 1 1554 . 1 1 167 167 ALA N N 15 123.285 0.062 . 1 . . . . 217 ALA N . 17863 1 1555 . 1 1 168 168 VAL H H 1 7.437 0.004 . 1 . . . . 218 VAL H . 17863 1 1556 . 1 1 168 168 VAL HA H 1 3.902 0.002 . 1 . . . . 218 VAL HA . 17863 1 1557 . 1 1 168 168 VAL HB H 1 2.255 0.001 . 1 . . . . 218 VAL HB . 17863 1 1558 . 1 1 168 168 VAL HG11 H 1 0.879 0.008 . 2 . . . . 218 VAL MG1 . 17863 1 1559 . 1 1 168 168 VAL HG12 H 1 0.879 0.008 . 2 . . . . 218 VAL MG1 . 17863 1 1560 . 1 1 168 168 VAL HG13 H 1 0.879 0.008 . 2 . . . . 218 VAL MG1 . 17863 1 1561 . 1 1 168 168 VAL HG21 H 1 0.968 0.001 . 2 . . . . 218 VAL MG2 . 17863 1 1562 . 1 1 168 168 VAL HG22 H 1 0.968 0.001 . 2 . . . . 218 VAL MG2 . 17863 1 1563 . 1 1 168 168 VAL HG23 H 1 0.968 0.001 . 2 . . . . 218 VAL MG2 . 17863 1 1564 . 1 1 168 168 VAL C C 13 177.659 0.004 . 1 . . . . 218 VAL C . 17863 1 1565 . 1 1 168 168 VAL CA C 13 64.476 0.006 . 1 . . . . 218 VAL CA . 17863 1 1566 . 1 1 168 168 VAL CB C 13 32.236 0.004 . 1 . . . . 218 VAL CB . 17863 1 1567 . 1 1 168 168 VAL CG1 C 13 22.034 0.008 . 2 . . . . 218 VAL CG1 . 17863 1 1568 . 1 1 168 168 VAL CG2 C 13 23.457 0.005 . 2 . . . . 218 VAL CG2 . 17863 1 1569 . 1 1 168 168 VAL N N 15 116.514 0.058 . 1 . . . . 218 VAL N . 17863 1 1570 . 1 1 169 169 THR H H 1 8.421 0.003 . 1 . . . . 219 THR H . 17863 1 1571 . 1 1 169 169 THR HA H 1 4.075 0.009 . 1 . . . . 219 THR HA . 17863 1 1572 . 1 1 169 169 THR HB H 1 4.409 0.017 . 1 . . . . 219 THR HB . 17863 1 1573 . 1 1 169 169 THR HG1 H 1 5.884 0.001 . 1 . . . . 219 THR HG1 . 17863 1 1574 . 1 1 169 169 THR HG21 H 1 1.014 0.003 . 1 . . . . 219 THR MG . 17863 1 1575 . 1 1 169 169 THR HG22 H 1 1.014 0.003 . 1 . . . . 219 THR MG . 17863 1 1576 . 1 1 169 169 THR HG23 H 1 1.014 0.003 . 1 . . . . 219 THR MG . 17863 1 1577 . 1 1 169 169 THR C C 13 177.266 0.002 . 1 . . . . 219 THR C . 17863 1 1578 . 1 1 169 169 THR CA C 13 63.434 0.004 . 1 . . . . 219 THR CA . 17863 1 1579 . 1 1 169 169 THR CB C 13 68.444 0.008 . 1 . . . . 219 THR CB . 17863 1 1580 . 1 1 169 169 THR CG2 C 13 22.723 0.008 . 1 . . . . 219 THR CG2 . 17863 1 1581 . 1 1 169 169 THR N N 15 109.545 0.084 . 1 . . . . 219 THR N . 17863 1 1582 . 1 1 170 170 GLY H H 1 8.171 0.003 . 1 . . . . 220 GLY H . 17863 1 1583 . 1 1 170 170 GLY HA2 H 1 3.927 0.003 . 2 . . . . 220 GLY HA2 . 17863 1 1584 . 1 1 170 170 GLY HA3 H 1 3.742 0.003 . 2 . . . . 220 GLY HA3 . 17863 1 1585 . 1 1 170 170 GLY C C 13 173.794 0.009 . 1 . . . . 220 GLY C . 17863 1 1586 . 1 1 170 170 GLY CA C 13 46.206 0.002 . 1 . . . . 220 GLY CA . 17863 1 1587 . 1 1 170 170 GLY N N 15 111.835 0.077 . 1 . . . . 220 GLY N . 17863 1 1588 . 1 1 171 171 GLY H H 1 7.857 0.003 . 1 . . . . 221 GLY H . 17863 1 1589 . 1 1 171 171 GLY HA2 H 1 4.415 0.010 . 2 . . . . 221 GLY HA2 . 17863 1 1590 . 1 1 171 171 GLY HA3 H 1 4.556 0.010 . 2 . . . . 221 GLY HA3 . 17863 1 1591 . 1 1 171 171 GLY C C 13 170.897 0.003 . 1 . . . . 221 GLY C . 17863 1 1592 . 1 1 171 171 GLY CA C 13 43.321 0.007 . 1 . . . . 221 GLY CA . 17863 1 1593 . 1 1 171 171 GLY N N 15 108.641 0.071 . 1 . . . . 221 GLY N . 17863 1 1594 . 1 1 173 173 ILE C C 13 174.522 0.005 . 1 . . . . 223 ILE C . 17863 1 1595 . 1 1 173 173 ILE CA C 13 63.222 0.001 . 1 . . . . 223 ILE CA . 17863 1 1596 . 1 1 173 173 ILE CB C 13 36.366 0.003 . 1 . . . . 223 ILE CB . 17863 1 1597 . 1 1 174 174 ALA H H 1 8.256 0.009 . 1 . . . . 224 ALA H . 17863 1 1598 . 1 1 174 174 ALA CA C 13 59.858 0.001 . 1 . . . . 224 ALA CA . 17863 1 1599 . 1 1 174 174 ALA N N 15 131.261 0.006 . 1 . . . . 224 ALA N . 17863 1 1600 . 1 1 179 179 GLY C C 13 176.063 0.007 . 1 . . . . 229 GLY C . 17863 1 1601 . 1 1 180 180 ALA H H 1 8.357 0.001 . 1 . . . . 230 ALA H . 17863 1 1602 . 1 1 180 180 ALA HB1 H 1 1.325 0.010 . 1 . . . . 230 ALA MB . 17863 1 1603 . 1 1 180 180 ALA HB2 H 1 1.325 0.010 . 1 . . . . 230 ALA MB . 17863 1 1604 . 1 1 180 180 ALA HB3 H 1 1.325 0.010 . 1 . . . . 230 ALA MB . 17863 1 1605 . 1 1 180 180 ALA C C 13 177.434 0.010 . 1 . . . . 230 ALA C . 17863 1 1606 . 1 1 180 180 ALA CA C 13 53.562 0.002 . 1 . . . . 230 ALA CA . 17863 1 1607 . 1 1 180 180 ALA CB C 13 19.048 0.007 . 1 . . . . 230 ALA CB . 17863 1 1608 . 1 1 180 180 ALA N N 15 127.463 0.004 . 1 . . . . 230 ALA N . 17863 1 1609 . 1 1 181 181 SER H H 1 7.873 0.007 . 1 . . . . 231 SER H . 17863 1 1610 . 1 1 181 181 SER C C 13 174.439 0.002 . 1 . . . . 231 SER C . 17863 1 1611 . 1 1 181 181 SER CA C 13 57.716 0.009 . 1 . . . . 231 SER CA . 17863 1 1612 . 1 1 181 181 SER CB C 13 64.537 0.008 . 1 . . . . 231 SER CB . 17863 1 1613 . 1 1 181 181 SER N N 15 114.040 0.006 . 1 . . . . 231 SER N . 17863 1 1614 . 1 1 188 188 GLU HA H 1 4.094 0.004 . 1 . . . . 238 GLU HA . 17863 1 1615 . 1 1 188 188 GLU HB2 H 1 2.055 0.003 . 2 . . . . 238 GLU HB2 . 17863 1 1616 . 1 1 188 188 GLU HG2 H 1 2.244 0.003 . 2 . . . . 238 GLU HG2 . 17863 1 1617 . 1 1 188 188 GLU C C 13 179.738 0.008 . 1 . . . . 238 GLU C . 17863 1 1618 . 1 1 188 188 GLU CA C 13 59.344 0.002 . 1 . . . . 238 GLU CA . 17863 1 1619 . 1 1 188 188 GLU CB C 13 28.435 0.010 . 1 . . . . 238 GLU CB . 17863 1 1620 . 1 1 188 188 GLU CG C 13 35.872 0.001 . 1 . . . . 238 GLU CG . 17863 1 1621 . 1 1 189 189 ILE H H 1 7.064 0.002 . 1 . . . . 239 ILE H . 17863 1 1622 . 1 1 189 189 ILE HA H 1 3.452 0.008 . 1 . . . . 239 ILE HA . 17863 1 1623 . 1 1 189 189 ILE C C 13 178.205 0.009 . 1 . . . . 239 ILE C . 17863 1 1624 . 1 1 189 189 ILE CA C 13 65.417 0.006 . 1 . . . . 239 ILE CA . 17863 1 1625 . 1 1 189 189 ILE CB C 13 38.203 0.008 . 1 . . . . 239 ILE CB . 17863 1 1626 . 1 1 189 189 ILE N N 15 118.791 0.083 . 1 . . . . 239 ILE N . 17863 1 1627 . 1 1 190 190 LEU C C 13 178.705 0.002 . 1 . . . . 240 LEU C . 17863 1 1628 . 1 1 190 190 LEU CA C 13 57.725 0.003 . 1 . . . . 240 LEU CA . 17863 1 1629 . 1 1 190 190 LEU CB C 13 41.459 0.007 . 1 . . . . 240 LEU CB . 17863 1 1630 . 1 1 191 191 ASN H H 1 8.531 0.010 . 1 . . . . 241 ASN H . 17863 1 1631 . 1 1 191 191 ASN HA H 1 4.308 0.004 . 1 . . . . 241 ASN HA . 17863 1 1632 . 1 1 191 191 ASN HB2 H 1 3.202 0.010 . 2 . . . . 241 ASN HB2 . 17863 1 1633 . 1 1 191 191 ASN HB3 H 1 2.961 0.003 . 2 . . . . 241 ASN HB3 . 17863 1 1634 . 1 1 191 191 ASN C C 13 178.308 0.003 . 1 . . . . 241 ASN C . 17863 1 1635 . 1 1 191 191 ASN CA C 13 55.978 0.009 . 1 . . . . 241 ASN CA . 17863 1 1636 . 1 1 191 191 ASN CB C 13 36.901 0.010 . 1 . . . . 241 ASN CB . 17863 1 1637 . 1 1 191 191 ASN N N 15 121.498 0.002 . 1 . . . . 241 ASN N . 17863 1 1638 . 1 1 192 192 ARG H H 1 7.665 0.003 . 1 . . . . 242 ARG H . 17863 1 1639 . 1 1 192 192 ARG HA H 1 4.144 0.004 . 1 . . . . 242 ARG HA . 17863 1 1640 . 1 1 192 192 ARG HB2 H 1 1.941 0.005 . 2 . . . . 242 ARG HB2 . 17863 1 1641 . 1 1 192 192 ARG HB3 H 1 1.689 0.008 . 2 . . . . 242 ARG HB3 . 17863 1 1642 . 1 1 192 192 ARG HD2 H 1 3.148 0.009 . 2 . . . . 242 ARG HD2 . 17863 1 1643 . 1 1 192 192 ARG C C 13 180.063 0.002 . 1 . . . . 242 ARG C . 17863 1 1644 . 1 1 192 192 ARG CA C 13 59.443 0.005 . 1 . . . . 242 ARG CA . 17863 1 1645 . 1 1 192 192 ARG CB C 13 31.242 0.007 . 1 . . . . 242 ARG CB . 17863 1 1646 . 1 1 192 192 ARG CG C 13 27.925 0.009 . 1 . . . . 242 ARG CG . 17863 1 1647 . 1 1 192 192 ARG CD C 13 44.098 0.003 . 1 . . . . 242 ARG CD . 17863 1 1648 . 1 1 192 192 ARG N N 15 120.727 0.069 . 1 . . . . 242 ARG N . 17863 1 1649 . 1 1 193 193 VAL H H 1 8.288 0.008 . 1 . . . . 243 VAL H . 17863 1 1650 . 1 1 193 193 VAL HA H 1 3.264 0.006 . 1 . . . . 243 VAL HA . 17863 1 1651 . 1 1 193 193 VAL HB H 1 2.213 0.003 . 1 . . . . 243 VAL HB . 17863 1 1652 . 1 1 193 193 VAL HG11 H 1 0.905 0.010 . 2 . . . . 243 VAL MG1 . 17863 1 1653 . 1 1 193 193 VAL HG12 H 1 0.905 0.010 . 2 . . . . 243 VAL MG1 . 17863 1 1654 . 1 1 193 193 VAL HG13 H 1 0.905 0.010 . 2 . . . . 243 VAL MG1 . 17863 1 1655 . 1 1 193 193 VAL HG21 H 1 0.765 0.007 . 2 . . . . 243 VAL MG2 . 17863 1 1656 . 1 1 193 193 VAL HG22 H 1 0.765 0.007 . 2 . . . . 243 VAL MG2 . 17863 1 1657 . 1 1 193 193 VAL HG23 H 1 0.765 0.007 . 2 . . . . 243 VAL MG2 . 17863 1 1658 . 1 1 193 193 VAL C C 13 177.479 0.009 . 1 . . . . 243 VAL C . 17863 1 1659 . 1 1 193 193 VAL CA C 13 67.315 0.009 . 1 . . . . 243 VAL CA . 17863 1 1660 . 1 1 193 193 VAL CB C 13 31.310 0.006 . 1 . . . . 243 VAL CB . 17863 1 1661 . 1 1 193 193 VAL CG1 C 13 24.472 0.005 . 2 . . . . 243 VAL CG1 . 17863 1 1662 . 1 1 193 193 VAL CG2 C 13 21.715 0.006 . 2 . . . . 243 VAL CG2 . 17863 1 1663 . 1 1 193 193 VAL N N 15 121.935 0.053 . 1 . . . . 243 VAL N . 17863 1 1664 . 1 1 194 194 ALA H H 1 8.521 0.009 . 1 . . . . 244 ALA H . 17863 1 1665 . 1 1 194 194 ALA HA H 1 3.659 0.007 . 1 . . . . 244 ALA HA . 17863 1 1666 . 1 1 194 194 ALA HB1 H 1 1.420 0.006 . 1 . . . . 244 ALA MB . 17863 1 1667 . 1 1 194 194 ALA HB2 H 1 1.420 0.006 . 1 . . . . 244 ALA MB . 17863 1 1668 . 1 1 194 194 ALA HB3 H 1 1.420 0.006 . 1 . . . . 244 ALA MB . 17863 1 1669 . 1 1 194 194 ALA C C 13 178.699 0.002 . 1 . . . . 244 ALA C . 17863 1 1670 . 1 1 194 194 ALA CA C 13 55.667 0.004 . 1 . . . . 244 ALA CA . 17863 1 1671 . 1 1 194 194 ALA CB C 13 18.166 0.004 . 1 . . . . 244 ALA CB . 17863 1 1672 . 1 1 194 194 ALA N N 15 121.674 0.086 . 1 . . . . 244 ALA N . 17863 1 1673 . 1 1 195 195 ASP H H 1 7.611 0.006 . 1 . . . . 245 ASP H . 17863 1 1674 . 1 1 195 195 ASP HA H 1 4.247 0.002 . 1 . . . . 245 ASP HA . 17863 1 1675 . 1 1 195 195 ASP HB2 H 1 2.695 0.004 . 2 . . . . 245 ASP HB2 . 17863 1 1676 . 1 1 195 195 ASP HB3 H 1 2.550 0.001 . 2 . . . . 245 ASP HB3 . 17863 1 1677 . 1 1 195 195 ASP C C 13 179.450 0.004 . 1 . . . . 245 ASP C . 17863 1 1678 . 1 1 195 195 ASP CA C 13 57.623 0.002 . 1 . . . . 245 ASP CA . 17863 1 1679 . 1 1 195 195 ASP CB C 13 40.073 0.005 . 1 . . . . 245 ASP CB . 17863 1 1680 . 1 1 195 195 ASP N N 15 117.222 0.106 . 1 . . . . 245 ASP N . 17863 1 1681 . 1 1 196 196 LYS H H 1 7.411 0.003 . 1 . . . . 246 LYS H . 17863 1 1682 . 1 1 196 196 LYS HA H 1 3.978 0.006 . 1 . . . . 246 LYS HA . 17863 1 1683 . 1 1 196 196 LYS HB2 H 1 1.965 0.001 . 2 . . . . 246 LYS HB2 . 17863 1 1684 . 1 1 196 196 LYS HB3 H 1 1.561 0.004 . 2 . . . . 246 LYS HB3 . 17863 1 1685 . 1 1 196 196 LYS HG2 H 1 1.210 0.006 . 2 . . . . 246 LYS HG2 . 17863 1 1686 . 1 1 196 196 LYS HD2 H 1 1.394 0.009 . 2 . . . . 246 LYS HD2 . 17863 1 1687 . 1 1 196 196 LYS HE2 H 1 2.826 0.002 . 2 . . . . 246 LYS HE2 . 17863 1 1688 . 1 1 196 196 LYS C C 13 178.830 0.007 . 1 . . . . 246 LYS C . 17863 1 1689 . 1 1 196 196 LYS CA C 13 57.661 0.001 . 1 . . . . 246 LYS CA . 17863 1 1690 . 1 1 196 196 LYS CB C 13 31.610 0.006 . 1 . . . . 246 LYS CB . 17863 1 1691 . 1 1 196 196 LYS CG C 13 24.638 0.001 . 1 . . . . 246 LYS CG . 17863 1 1692 . 1 1 196 196 LYS CD C 13 28.054 0.100 . 1 . . . . 246 LYS CD . 17863 1 1693 . 1 1 196 196 LYS CE C 13 42.374 0.002 . 1 . . . . 246 LYS CE . 17863 1 1694 . 1 1 196 196 LYS N N 15 119.362 0.061 . 1 . . . . 246 LYS N . 17863 1 1695 . 1 1 197 197 LEU H H 1 7.882 0.003 . 1 . . . . 247 LEU H . 17863 1 1696 . 1 1 197 197 LEU HA H 1 3.830 0.002 . 1 . . . . 247 LEU HA . 17863 1 1697 . 1 1 197 197 LEU HB2 H 1 1.721 0.002 . 2 . . . . 247 LEU HB2 . 17863 1 1698 . 1 1 197 197 LEU HG H 1 1.414 0.010 . 1 . . . . 247 LEU HG . 17863 1 1699 . 1 1 197 197 LEU HD11 H 1 0.674 0.010 . 2 . . . . 247 LEU MD1 . 17863 1 1700 . 1 1 197 197 LEU HD12 H 1 0.674 0.010 . 2 . . . . 247 LEU MD1 . 17863 1 1701 . 1 1 197 197 LEU HD13 H 1 0.674 0.010 . 2 . . . . 247 LEU MD1 . 17863 1 1702 . 1 1 197 197 LEU HD21 H 1 0.631 0.009 . 2 . . . . 247 LEU MD2 . 17863 1 1703 . 1 1 197 197 LEU HD22 H 1 0.631 0.009 . 2 . . . . 247 LEU MD2 . 17863 1 1704 . 1 1 197 197 LEU HD23 H 1 0.631 0.009 . 2 . . . . 247 LEU MD2 . 17863 1 1705 . 1 1 197 197 LEU C C 13 179.899 0.004 . 1 . . . . 247 LEU C . 17863 1 1706 . 1 1 197 197 LEU CA C 13 57.839 0.009 . 1 . . . . 247 LEU CA . 17863 1 1707 . 1 1 197 197 LEU CB C 13 41.591 0.004 . 1 . . . . 247 LEU CB . 17863 1 1708 . 1 1 197 197 LEU CG C 13 26.952 0.003 . 1 . . . . 247 LEU CG . 17863 1 1709 . 1 1 197 197 LEU CD1 C 13 22.739 0.001 . 2 . . . . 247 LEU CD1 . 17863 1 1710 . 1 1 197 197 LEU N N 15 118.422 0.117 . 1 . . . . 247 LEU N . 17863 1 1711 . 1 1 198 198 LYS H H 1 8.505 0.003 . 1 . . . . 248 LYS H . 17863 1 1712 . 1 1 198 198 LYS HA H 1 3.808 0.002 . 1 . . . . 248 LYS HA . 17863 1 1713 . 1 1 198 198 LYS HB2 H 1 1.676 0.002 . 2 . . . . 248 LYS HB2 . 17863 1 1714 . 1 1 198 198 LYS HB3 H 1 1.608 0.001 . 2 . . . . 248 LYS HB3 . 17863 1 1715 . 1 1 198 198 LYS HG2 H 1 1.271 0.006 . 2 . . . . 248 LYS HG2 . 17863 1 1716 . 1 1 198 198 LYS HD2 H 1 1.511 0.005 . 2 . . . . 248 LYS HD2 . 17863 1 1717 . 1 1 198 198 LYS HE2 H 1 2.884 0.006 . 2 . . . . 248 LYS HE2 . 17863 1 1718 . 1 1 198 198 LYS HE3 H 1 2.793 0.010 . 2 . . . . 248 LYS HE3 . 17863 1 1719 . 1 1 198 198 LYS C C 13 177.919 0.001 . 1 . . . . 248 LYS C . 17863 1 1720 . 1 1 198 198 LYS CA C 13 59.272 0.004 . 1 . . . . 248 LYS CA . 17863 1 1721 . 1 1 198 198 LYS CB C 13 32.092 0.009 . 1 . . . . 248 LYS CB . 17863 1 1722 . 1 1 198 198 LYS CG C 13 25.551 0.005 . 1 . . . . 248 LYS CG . 17863 1 1723 . 1 1 198 198 LYS CD C 13 29.534 0.005 . 1 . . . . 248 LYS CD . 17863 1 1724 . 1 1 198 198 LYS CE C 13 42.017 0.004 . 1 . . . . 248 LYS CE . 17863 1 1725 . 1 1 198 198 LYS N N 15 118.816 0.162 . 1 . . . . 248 LYS N . 17863 1 1726 . 1 1 199 199 ALA H H 1 6.823 0.001 . 1 . . . . 249 ALA H . 17863 1 1727 . 1 1 199 199 ALA HA H 1 4.172 0.003 . 1 . . . . 249 ALA HA . 17863 1 1728 . 1 1 199 199 ALA HB1 H 1 1.433 0.007 . 1 . . . . 249 ALA MB . 17863 1 1729 . 1 1 199 199 ALA HB2 H 1 1.433 0.007 . 1 . . . . 249 ALA MB . 17863 1 1730 . 1 1 199 199 ALA HB3 H 1 1.433 0.007 . 1 . . . . 249 ALA MB . 17863 1 1731 . 1 1 199 199 ALA C C 13 176.553 0.006 . 1 . . . . 249 ALA C . 17863 1 1732 . 1 1 199 199 ALA CA C 13 52.665 0.010 . 1 . . . . 249 ALA CA . 17863 1 1733 . 1 1 199 199 ALA CB C 13 18.993 0.008 . 1 . . . . 249 ALA CB . 17863 1 1734 . 1 1 199 199 ALA N N 15 118.694 0.038 . 1 . . . . 249 ALA N . 17863 1 1735 . 1 1 200 200 CYS H H 1 7.262 0.003 . 1 . . . . 250 CYS H . 17863 1 1736 . 1 1 200 200 CYS HA H 1 4.995 0.004 . 1 . . . . 250 CYS HA . 17863 1 1737 . 1 1 200 200 CYS HB2 H 1 3.090 0.003 . 2 . . . . 250 CYS HB2 . 17863 1 1738 . 1 1 200 200 CYS HB3 H 1 2.461 0.003 . 2 . . . . 250 CYS HB3 . 17863 1 1739 . 1 1 200 200 CYS CA C 13 65.808 0.005 . 1 . . . . 250 CYS CA . 17863 1 1740 . 1 1 200 200 CYS CB C 13 42.394 0.010 . 1 . . . . 250 CYS CB . 17863 1 1741 . 1 1 200 200 CYS N N 15 117.142 0.052 . 1 . . . . 250 CYS N . 17863 1 1742 . 1 1 201 201 PRO HA H 1 4.308 0.021 . 1 . . . . 251 PRO HA . 17863 1 1743 . 1 1 201 201 PRO HB2 H 1 2.211 0.009 . 2 . . . . 251 PRO HB2 . 17863 1 1744 . 1 1 201 201 PRO HG2 H 1 1.998 0.009 . 2 . . . . 251 PRO HG2 . 17863 1 1745 . 1 1 201 201 PRO HD2 H 1 3.541 0.003 . 2 . . . . 251 PRO HD2 . 17863 1 1746 . 1 1 201 201 PRO C C 13 178.178 0.001 . 1 . . . . 251 PRO C . 17863 1 1747 . 1 1 201 201 PRO CA C 13 64.364 0.010 . 1 . . . . 251 PRO CA . 17863 1 1748 . 1 1 201 201 PRO CB C 13 32.518 0.009 . 1 . . . . 251 PRO CB . 17863 1 1749 . 1 1 201 201 PRO CG C 13 27.224 0.006 . 1 . . . . 251 PRO CG . 17863 1 1750 . 1 1 201 201 PRO CD C 13 50.056 0.008 . 1 . . . . 251 PRO CD . 17863 1 1751 . 1 1 202 202 ASP H H 1 8.517 0.001 . 1 . . . . 252 ASP H . 17863 1 1752 . 1 1 202 202 ASP HA H 1 4.647 0.006 . 1 . . . . 252 ASP HA . 17863 1 1753 . 1 1 202 202 ASP HB2 H 1 2.686 0.001 . 2 . . . . 252 ASP HB2 . 17863 1 1754 . 1 1 202 202 ASP HB3 H 1 2.428 0.005 . 2 . . . . 252 ASP HB3 . 17863 1 1755 . 1 1 202 202 ASP C C 13 176.776 0.006 . 1 . . . . 252 ASP C . 17863 1 1756 . 1 1 202 202 ASP CA C 13 54.460 0.007 . 1 . . . . 252 ASP CA . 17863 1 1757 . 1 1 202 202 ASP CB C 13 41.336 0.009 . 1 . . . . 252 ASP CB . 17863 1 1758 . 1 1 202 202 ASP N N 15 116.613 0.074 . 1 . . . . 252 ASP N . 17863 1 1759 . 1 1 203 203 ALA H H 1 8.023 0.002 . 1 . . . . 253 ALA H . 17863 1 1760 . 1 1 203 203 ALA HA H 1 4.166 0.003 . 1 . . . . 253 ALA HA . 17863 1 1761 . 1 1 203 203 ALA HB1 H 1 1.243 0.005 . 1 . . . . 253 ALA MB . 17863 1 1762 . 1 1 203 203 ALA HB2 H 1 1.243 0.005 . 1 . . . . 253 ALA MB . 17863 1 1763 . 1 1 203 203 ALA HB3 H 1 1.243 0.005 . 1 . . . . 253 ALA MB . 17863 1 1764 . 1 1 203 203 ALA C C 13 176.943 0.005 . 1 . . . . 253 ALA C . 17863 1 1765 . 1 1 203 203 ALA CA C 13 52.950 0.003 . 1 . . . . 253 ALA CA . 17863 1 1766 . 1 1 203 203 ALA CB C 13 19.541 0.100 . 1 . . . . 253 ALA CB . 17863 1 1767 . 1 1 203 203 ALA N N 15 123.836 0.071 . 1 . . . . 253 ALA N . 17863 1 1768 . 1 1 204 204 ARG H H 1 8.441 0.002 . 1 . . . . 254 ARG H . 17863 1 1769 . 1 1 204 204 ARG HA H 1 4.960 0.001 . 1 . . . . 254 ARG HA . 17863 1 1770 . 1 1 204 204 ARG HD2 H 1 2.840 0.005 . 2 . . . . 254 ARG HD2 . 17863 1 1771 . 1 1 204 204 ARG C C 13 175.648 0.100 . 1 . . . . 254 ARG C . 17863 1 1772 . 1 1 204 204 ARG CA C 13 54.586 0.005 . 1 . . . . 254 ARG CA . 17863 1 1773 . 1 1 204 204 ARG CB C 13 32.246 0.007 . 1 . . . . 254 ARG CB . 17863 1 1774 . 1 1 204 204 ARG CG C 13 28.384 0.100 . 1 . . . . 254 ARG CG . 17863 1 1775 . 1 1 204 204 ARG CD C 13 42.929 0.002 . 1 . . . . 254 ARG CD . 17863 1 1776 . 1 1 204 204 ARG N N 15 122.060 0.052 . 1 . . . . 254 ARG N . 17863 1 1777 . 1 1 205 205 VAL H H 1 8.540 0.003 . 1 . . . . 255 VAL H . 17863 1 1778 . 1 1 205 205 VAL HA H 1 5.046 0.008 . 1 . . . . 255 VAL HA . 17863 1 1779 . 1 1 205 205 VAL HB H 1 1.836 0.003 . 1 . . . . 255 VAL HB . 17863 1 1780 . 1 1 205 205 VAL HG11 H 1 0.687 0.003 . 2 . . . . 255 VAL MG1 . 17863 1 1781 . 1 1 205 205 VAL HG12 H 1 0.687 0.003 . 2 . . . . 255 VAL MG1 . 17863 1 1782 . 1 1 205 205 VAL HG13 H 1 0.687 0.003 . 2 . . . . 255 VAL MG1 . 17863 1 1783 . 1 1 205 205 VAL C C 13 175.024 0.007 . 1 . . . . 255 VAL C . 17863 1 1784 . 1 1 205 205 VAL CA C 13 59.476 0.005 . 1 . . . . 255 VAL CA . 17863 1 1785 . 1 1 205 205 VAL CB C 13 36.216 0.001 . 1 . . . . 255 VAL CB . 17863 1 1786 . 1 1 205 205 VAL CG1 C 13 20.723 0.002 . 2 . . . . 255 VAL CG1 . 17863 1 1787 . 1 1 205 205 VAL CG2 C 13 22.578 0.003 . 2 . . . . 255 VAL CG2 . 17863 1 1788 . 1 1 205 205 VAL N N 15 116.658 0.072 . 1 . . . . 255 VAL N . 17863 1 1789 . 1 1 206 206 THR H H 1 9.433 0.003 . 1 . . . . 256 THR H . 17863 1 1790 . 1 1 206 206 THR HA H 1 4.749 0.001 . 1 . . . . 256 THR HA . 17863 1 1791 . 1 1 206 206 THR HB H 1 3.785 0.002 . 1 . . . . 256 THR HB . 17863 1 1792 . 1 1 206 206 THR HG21 H 1 0.927 0.003 . 1 . . . . 256 THR MG . 17863 1 1793 . 1 1 206 206 THR HG22 H 1 0.927 0.003 . 1 . . . . 256 THR MG . 17863 1 1794 . 1 1 206 206 THR HG23 H 1 0.927 0.003 . 1 . . . . 256 THR MG . 17863 1 1795 . 1 1 206 206 THR C C 13 172.005 0.002 . 1 . . . . 256 THR C . 17863 1 1796 . 1 1 206 206 THR CA C 13 62.016 0.010 . 1 . . . . 256 THR CA . 17863 1 1797 . 1 1 206 206 THR CB C 13 70.653 0.009 . 1 . . . . 256 THR CB . 17863 1 1798 . 1 1 206 206 THR CG2 C 13 21.916 0.005 . 1 . . . . 256 THR CG2 . 17863 1 1799 . 1 1 206 206 THR N N 15 124.365 0.049 . 1 . . . . 256 THR N . 17863 1 1800 . 1 1 207 207 ILE H H 1 9.079 0.002 . 1 . . . . 257 ILE H . 17863 1 1801 . 1 1 207 207 ILE HA H 1 4.492 0.002 . 1 . . . . 257 ILE HA . 17863 1 1802 . 1 1 207 207 ILE HB H 1 1.970 0.002 . 1 . . . . 257 ILE HB . 17863 1 1803 . 1 1 207 207 ILE HG12 H 1 1.296 0.001 . 2 . . . . 257 ILE HG12 . 17863 1 1804 . 1 1 207 207 ILE HG13 H 1 1.112 0.005 . 2 . . . . 257 ILE HG13 . 17863 1 1805 . 1 1 207 207 ILE HG21 H 1 0.821 0.010 . 1 . . . . 257 ILE MG . 17863 1 1806 . 1 1 207 207 ILE HG22 H 1 0.821 0.010 . 1 . . . . 257 ILE MG . 17863 1 1807 . 1 1 207 207 ILE HG23 H 1 0.821 0.010 . 1 . . . . 257 ILE MG . 17863 1 1808 . 1 1 207 207 ILE HD11 H 1 0.610 0.003 . 1 . . . . 257 ILE MD . 17863 1 1809 . 1 1 207 207 ILE HD12 H 1 0.610 0.003 . 1 . . . . 257 ILE MD . 17863 1 1810 . 1 1 207 207 ILE HD13 H 1 0.610 0.003 . 1 . . . . 257 ILE MD . 17863 1 1811 . 1 1 207 207 ILE C C 13 173.447 0.004 . 1 . . . . 257 ILE C . 17863 1 1812 . 1 1 207 207 ILE CA C 13 59.559 0.003 . 1 . . . . 257 ILE CA . 17863 1 1813 . 1 1 207 207 ILE CB C 13 36.525 0.005 . 1 . . . . 257 ILE CB . 17863 1 1814 . 1 1 207 207 ILE CG1 C 13 27.373 0.009 . 1 . . . . 257 ILE CG1 . 17863 1 1815 . 1 1 207 207 ILE CG2 C 13 19.470 0.005 . 1 . . . . 257 ILE CG2 . 17863 1 1816 . 1 1 207 207 ILE CD1 C 13 12.711 0.005 . 1 . . . . 257 ILE CD1 . 17863 1 1817 . 1 1 207 207 ILE N N 15 128.015 0.072 . 1 . . . . 257 ILE N . 17863 1 1818 . 1 1 208 208 ASN H H 1 8.726 0.004 . 1 . . . . 258 ASN H . 17863 1 1819 . 1 1 208 208 ASN HA H 1 5.397 0.052 . 1 . . . . 258 ASN HA . 17863 1 1820 . 1 1 208 208 ASN HB2 H 1 2.586 0.010 . 2 . . . . 258 ASN HB2 . 17863 1 1821 . 1 1 208 208 ASN HB3 H 1 2.002 0.005 . 2 . . . . 258 ASN HB3 . 17863 1 1822 . 1 1 208 208 ASN C C 13 174.914 0.004 . 1 . . . . 258 ASN C . 17863 1 1823 . 1 1 208 208 ASN CA C 13 51.515 0.004 . 1 . . . . 258 ASN CA . 17863 1 1824 . 1 1 208 208 ASN CB C 13 41.555 0.006 . 1 . . . . 258 ASN CB . 17863 1 1825 . 1 1 208 208 ASN N N 15 126.676 0.062 . 1 . . . . 258 ASN N . 17863 1 1826 . 1 1 209 209 GLY H H 1 9.165 0.007 . 1 . . . . 259 GLY H . 17863 1 1827 . 1 1 209 209 GLY HA2 H 1 3.706 0.010 . 2 . . . . 259 GLY HA2 . 17863 1 1828 . 1 1 209 209 GLY C C 13 171.612 0.002 . 1 . . . . 259 GLY C . 17863 1 1829 . 1 1 209 209 GLY CA C 13 44.226 0.004 . 1 . . . . 259 GLY CA . 17863 1 1830 . 1 1 209 209 GLY N N 15 110.668 0.094 . 1 . . . . 259 GLY N . 17863 1 1831 . 1 1 212 212 ASP HA H 1 4.568 0.002 . 1 . . . . 262 ASP HA . 17863 1 1832 . 1 1 212 212 ASP HB2 H 1 2.979 0.010 . 2 . . . . 262 ASP HB2 . 17863 1 1833 . 1 1 212 212 ASP C C 13 173.955 0.002 . 1 . . . . 262 ASP C . 17863 1 1834 . 1 1 212 212 ASP CA C 13 54.134 0.006 . 1 . . . . 262 ASP CA . 17863 1 1835 . 1 1 212 212 ASP CB C 13 41.565 0.006 . 1 . . . . 262 ASP CB . 17863 1 1836 . 1 1 213 213 ASN H H 1 6.945 0.002 . 1 . . . . 263 ASN H . 17863 1 1837 . 1 1 213 213 ASN HA H 1 4.657 0.003 . 1 . . . . 263 ASN HA . 17863 1 1838 . 1 1 213 213 ASN HB2 H 1 3.109 0.001 . 2 . . . . 263 ASN HB2 . 17863 1 1839 . 1 1 213 213 ASN HB3 H 1 2.515 0.007 . 2 . . . . 263 ASN HB3 . 17863 1 1840 . 1 1 213 213 ASN C C 13 176.667 0.003 . 1 . . . . 263 ASN C . 17863 1 1841 . 1 1 213 213 ASN CA C 13 52.410 0.003 . 1 . . . . 263 ASN CA . 17863 1 1842 . 1 1 213 213 ASN CB C 13 38.071 0.008 . 1 . . . . 263 ASN CB . 17863 1 1843 . 1 1 213 213 ASN N N 15 114.232 0.083 . 1 . . . . 263 ASN N . 17863 1 1844 . 1 1 214 214 THR H H 1 8.164 0.004 . 1 . . . . 264 THR H . 17863 1 1845 . 1 1 214 214 THR HA H 1 4.085 0.003 . 1 . . . . 264 THR HA . 17863 1 1846 . 1 1 214 214 THR HB H 1 3.973 0.001 . 1 . . . . 264 THR HB . 17863 1 1847 . 1 1 214 214 THR HG21 H 1 1.098 0.010 . 1 . . . . 264 THR MG . 17863 1 1848 . 1 1 214 214 THR HG22 H 1 1.098 0.010 . 1 . . . . 264 THR MG . 17863 1 1849 . 1 1 214 214 THR HG23 H 1 1.098 0.010 . 1 . . . . 264 THR MG . 17863 1 1850 . 1 1 214 214 THR C C 13 175.229 0.010 . 1 . . . . 264 THR C . 17863 1 1851 . 1 1 214 214 THR CA C 13 63.558 0.100 . 1 . . . . 264 THR CA . 17863 1 1852 . 1 1 214 214 THR CB C 13 69.709 0.100 . 1 . . . . 264 THR CB . 17863 1 1853 . 1 1 214 214 THR CG2 C 13 22.064 0.008 . 1 . . . . 264 THR CG2 . 17863 1 1854 . 1 1 214 214 THR N N 15 115.219 0.127 . 1 . . . . 264 THR N . 17863 1 1855 . 1 1 215 215 GLY H H 1 8.162 0.003 . 1 . . . . 265 GLY H . 17863 1 1856 . 1 1 215 215 GLY HA2 H 1 3.885 0.008 . 2 . . . . 265 GLY HA2 . 17863 1 1857 . 1 1 215 215 GLY HA3 H 1 3.864 0.006 . 2 . . . . 265 GLY HA3 . 17863 1 1858 . 1 1 215 215 GLY C C 13 173.719 0.100 . 1 . . . . 265 GLY C . 17863 1 1859 . 1 1 215 215 GLY CA C 13 44.613 0.009 . 1 . . . . 265 GLY CA . 17863 1 1860 . 1 1 215 215 GLY N N 15 109.709 0.063 . 1 . . . . 265 GLY N . 17863 1 1861 . 1 1 216 216 SER H H 1 7.740 0.005 . 1 . . . . 266 SER H . 17863 1 1862 . 1 1 216 216 SER HA H 1 4.651 0.005 . 1 . . . . 266 SER HA . 17863 1 1863 . 1 1 216 216 SER C C 13 176.228 0.004 . 1 . . . . 266 SER C . 17863 1 1864 . 1 1 216 216 SER CA C 13 57.150 0.003 . 1 . . . . 266 SER CA . 17863 1 1865 . 1 1 216 216 SER CB C 13 64.507 0.008 . 1 . . . . 266 SER CB . 17863 1 1866 . 1 1 216 216 SER N N 15 115.612 0.185 . 1 . . . . 266 SER N . 17863 1 1867 . 1 1 217 217 GLU HA H 1 4.121 0.009 . 1 . . . . 267 GLU HA . 17863 1 1868 . 1 1 217 217 GLU HB2 H 1 1.991 0.007 . 2 . . . . 267 GLU HB2 . 17863 1 1869 . 1 1 217 217 GLU HG2 H 1 2.362 0.009 . 2 . . . . 267 GLU HG2 . 17863 1 1870 . 1 1 217 217 GLU HG3 H 1 2.299 0.010 . 2 . . . . 267 GLU HG3 . 17863 1 1871 . 1 1 217 217 GLU C C 13 177.862 0.008 . 1 . . . . 267 GLU C . 17863 1 1872 . 1 1 217 217 GLU CA C 13 59.485 0.002 . 1 . . . . 267 GLU CA . 17863 1 1873 . 1 1 217 217 GLU CB C 13 28.853 0.003 . 1 . . . . 267 GLU CB . 17863 1 1874 . 1 1 217 217 GLU CG C 13 35.791 0.003 . 1 . . . . 267 GLU CG . 17863 1 1875 . 1 1 218 218 GLY H H 1 8.298 0.019 . 1 . . . . 268 GLY H . 17863 1 1876 . 1 1 218 218 GLY HA2 H 1 3.802 0.001 . 2 . . . . 268 GLY HA2 . 17863 1 1877 . 1 1 218 218 GLY HA3 H 1 3.763 0.013 . 2 . . . . 268 GLY HA3 . 17863 1 1878 . 1 1 218 218 GLY C C 13 175.370 0.008 . 1 . . . . 268 GLY C . 17863 1 1879 . 1 1 218 218 GLY CA C 13 46.013 0.002 . 1 . . . . 268 GLY CA . 17863 1 1880 . 1 1 218 218 GLY N N 15 105.727 0.066 . 1 . . . . 268 GLY N . 17863 1 1881 . 1 1 219 219 ILE H H 1 7.124 0.002 . 1 . . . . 269 ILE H . 17863 1 1882 . 1 1 219 219 ILE HA H 1 4.081 0.008 . 1 . . . . 269 ILE HA . 17863 1 1883 . 1 1 219 219 ILE HB H 1 1.864 0.013 . 1 . . . . 269 ILE HB . 17863 1 1884 . 1 1 219 219 ILE HG12 H 1 1.385 0.004 . 2 . . . . 269 ILE HG12 . 17863 1 1885 . 1 1 219 219 ILE HG13 H 1 1.139 0.004 . 2 . . . . 269 ILE HG13 . 17863 1 1886 . 1 1 219 219 ILE HG21 H 1 0.793 0.023 . 1 . . . . 269 ILE MG . 17863 1 1887 . 1 1 219 219 ILE HG22 H 1 0.793 0.023 . 1 . . . . 269 ILE MG . 17863 1 1888 . 1 1 219 219 ILE HG23 H 1 0.793 0.023 . 1 . . . . 269 ILE MG . 17863 1 1889 . 1 1 219 219 ILE HD11 H 1 0.736 0.010 . 1 . . . . 269 ILE MD . 17863 1 1890 . 1 1 219 219 ILE HD12 H 1 0.736 0.010 . 1 . . . . 269 ILE MD . 17863 1 1891 . 1 1 219 219 ILE HD13 H 1 0.736 0.010 . 1 . . . . 269 ILE MD . 17863 1 1892 . 1 1 219 219 ILE C C 13 177.748 0.007 . 1 . . . . 269 ILE C . 17863 1 1893 . 1 1 219 219 ILE CA C 13 61.561 0.002 . 1 . . . . 269 ILE CA . 17863 1 1894 . 1 1 219 219 ILE CB C 13 38.755 0.009 . 1 . . . . 269 ILE CB . 17863 1 1895 . 1 1 219 219 ILE CG1 C 13 27.996 0.001 . 1 . . . . 269 ILE CG1 . 17863 1 1896 . 1 1 219 219 ILE CG2 C 13 17.455 0.001 . 1 . . . . 269 ILE CG2 . 17863 1 1897 . 1 1 219 219 ILE CD1 C 13 12.115 0.100 . 1 . . . . 269 ILE CD1 . 17863 1 1898 . 1 1 219 219 ILE N N 15 119.247 0.061 . 1 . . . . 269 ILE N . 17863 1 1899 . 1 1 220 220 ASN H H 1 8.342 0.013 . 1 . . . . 270 ASN H . 17863 1 1900 . 1 1 220 220 ASN HA H 1 4.445 0.003 . 1 . . . . 270 ASN HA . 17863 1 1901 . 1 1 220 220 ASN HB2 H 1 2.792 0.002 . 2 . . . . 270 ASN HB2 . 17863 1 1902 . 1 1 220 220 ASN HB3 H 1 2.640 0.005 . 2 . . . . 270 ASN HB3 . 17863 1 1903 . 1 1 220 220 ASN C C 13 178.377 0.004 . 1 . . . . 270 ASN C . 17863 1 1904 . 1 1 220 220 ASN CA C 13 55.646 0.003 . 1 . . . . 270 ASN CA . 17863 1 1905 . 1 1 220 220 ASN CB C 13 38.375 0.004 . 1 . . . . 270 ASN CB . 17863 1 1906 . 1 1 220 220 ASN N N 15 121.058 0.069 . 1 . . . . 270 ASN N . 17863 1 1907 . 1 1 221 221 ILE H H 1 8.573 0.004 . 1 . . . . 271 ILE H . 17863 1 1908 . 1 1 221 221 ILE HA H 1 4.106 0.010 . 1 . . . . 271 ILE HA . 17863 1 1909 . 1 1 221 221 ILE HB H 1 1.973 0.004 . 1 . . . . 271 ILE HB . 17863 1 1910 . 1 1 221 221 ILE HG12 H 1 1.679 0.010 . 2 . . . . 271 ILE HG12 . 17863 1 1911 . 1 1 221 221 ILE HD11 H 1 0.757 0.004 . 1 . . . . 271 ILE MD . 17863 1 1912 . 1 1 221 221 ILE HD12 H 1 0.757 0.004 . 1 . . . . 271 ILE MD . 17863 1 1913 . 1 1 221 221 ILE HD13 H 1 0.757 0.004 . 1 . . . . 271 ILE MD . 17863 1 1914 . 1 1 221 221 ILE C C 13 176.189 0.002 . 1 . . . . 271 ILE C . 17863 1 1915 . 1 1 221 221 ILE CA C 13 67.589 0.005 . 1 . . . . 271 ILE CA . 17863 1 1916 . 1 1 221 221 ILE CB C 13 35.161 0.001 . 1 . . . . 271 ILE CB . 17863 1 1917 . 1 1 221 221 ILE N N 15 120.960 0.135 . 1 . . . . 271 ILE N . 17863 1 1918 . 1 1 222 222 PRO HA H 1 4.331 0.006 . 1 . . . . 272 PRO HA . 17863 1 1919 . 1 1 222 222 PRO HB2 H 1 2.172 0.006 . 2 . . . . 272 PRO HB2 . 17863 1 1920 . 1 1 222 222 PRO HB3 H 1 1.843 0.002 . 2 . . . . 272 PRO HB3 . 17863 1 1921 . 1 1 222 222 PRO HG2 H 1 1.907 0.003 . 2 . . . . 272 PRO HG2 . 17863 1 1922 . 1 1 222 222 PRO HD2 H 1 3.419 0.003 . 2 . . . . 272 PRO HD2 . 17863 1 1923 . 1 1 222 222 PRO C C 13 179.475 0.009 . 1 . . . . 272 PRO C . 17863 1 1924 . 1 1 222 222 PRO CA C 13 65.830 0.002 . 1 . . . . 272 PRO CA . 17863 1 1925 . 1 1 222 222 PRO CB C 13 30.219 0.005 . 1 . . . . 272 PRO CB . 17863 1 1926 . 1 1 222 222 PRO CG C 13 28.048 0.008 . 1 . . . . 272 PRO CG . 17863 1 1927 . 1 1 223 223 LEU H H 1 7.602 0.003 . 1 . . . . 273 LEU H . 17863 1 1928 . 1 1 223 223 LEU HA H 1 4.115 0.002 . 1 . . . . 273 LEU HA . 17863 1 1929 . 1 1 223 223 LEU HB2 H 1 1.644 0.006 . 2 . . . . 273 LEU HB2 . 17863 1 1930 . 1 1 223 223 LEU HB3 H 1 1.562 0.001 . 2 . . . . 273 LEU HB3 . 17863 1 1931 . 1 1 223 223 LEU HG H 1 1.361 0.004 . 1 . . . . 273 LEU HG . 17863 1 1932 . 1 1 223 223 LEU HD11 H 1 0.778 0.003 . 2 . . . . 273 LEU MD1 . 17863 1 1933 . 1 1 223 223 LEU HD12 H 1 0.778 0.003 . 2 . . . . 273 LEU MD1 . 17863 1 1934 . 1 1 223 223 LEU HD13 H 1 0.778 0.003 . 2 . . . . 273 LEU MD1 . 17863 1 1935 . 1 1 223 223 LEU C C 13 179.155 0.100 . 1 . . . . 273 LEU C . 17863 1 1936 . 1 1 223 223 LEU CA C 13 58.232 0.002 . 1 . . . . 273 LEU CA . 17863 1 1937 . 1 1 223 223 LEU CB C 13 42.423 0.009 . 1 . . . . 273 LEU CB . 17863 1 1938 . 1 1 223 223 LEU CG C 13 27.370 0.005 . 1 . . . . 273 LEU CG . 17863 1 1939 . 1 1 223 223 LEU CD1 C 13 24.885 0.010 . 2 . . . . 273 LEU CD1 . 17863 1 1940 . 1 1 223 223 LEU CD2 C 13 23.731 0.002 . 2 . . . . 273 LEU CD2 . 17863 1 1941 . 1 1 223 223 LEU N N 15 120.628 0.062 . 1 . . . . 273 LEU N . 17863 1 1942 . 1 1 224 224 SER H H 1 8.298 0.003 . 1 . . . . 274 SER H . 17863 1 1943 . 1 1 224 224 SER HG H 1 5.506 0.007 . 1 . . . . 274 SER HG . 17863 1 1944 . 1 1 224 224 SER C C 13 175.958 0.008 . 1 . . . . 274 SER C . 17863 1 1945 . 1 1 224 224 SER CA C 13 61.551 0.010 . 1 . . . . 274 SER CA . 17863 1 1946 . 1 1 224 224 SER N N 15 115.862 0.067 . 1 . . . . 274 SER N . 17863 1 1947 . 1 1 225 225 ALA H H 1 7.964 0.002 . 1 . . . . 275 ALA H . 17863 1 1948 . 1 1 225 225 ALA HA H 1 3.720 0.003 . 1 . . . . 275 ALA HA . 17863 1 1949 . 1 1 225 225 ALA HB1 H 1 1.389 0.001 . 1 . . . . 275 ALA MB . 17863 1 1950 . 1 1 225 225 ALA HB2 H 1 1.389 0.001 . 1 . . . . 275 ALA MB . 17863 1 1951 . 1 1 225 225 ALA HB3 H 1 1.389 0.001 . 1 . . . . 275 ALA MB . 17863 1 1952 . 1 1 225 225 ALA C C 13 179.727 0.010 . 1 . . . . 275 ALA C . 17863 1 1953 . 1 1 225 225 ALA CA C 13 54.671 0.005 . 1 . . . . 275 ALA CA . 17863 1 1954 . 1 1 225 225 ALA CB C 13 17.995 0.009 . 1 . . . . 275 ALA CB . 17863 1 1955 . 1 1 225 225 ALA N N 15 127.733 0.081 . 1 . . . . 275 ALA N . 17863 1 1956 . 1 1 226 226 GLN H H 1 8.023 0.004 . 1 . . . . 276 GLN H . 17863 1 1957 . 1 1 226 226 GLN HA H 1 3.963 0.018 . 1 . . . . 276 GLN HA . 17863 1 1958 . 1 1 226 226 GLN HB2 H 1 2.103 0.001 . 2 . . . . 276 GLN HB2 . 17863 1 1959 . 1 1 226 226 GLN HG2 H 1 2.397 0.009 . 2 . . . . 276 GLN HG2 . 17863 1 1960 . 1 1 226 226 GLN HG3 H 1 2.278 0.010 . 2 . . . . 276 GLN HG3 . 17863 1 1961 . 1 1 226 226 GLN C C 13 178.613 0.002 . 1 . . . . 276 GLN C . 17863 1 1962 . 1 1 226 226 GLN CA C 13 58.935 0.010 . 1 . . . . 276 GLN CA . 17863 1 1963 . 1 1 226 226 GLN CB C 13 28.206 0.009 . 1 . . . . 276 GLN CB . 17863 1 1964 . 1 1 226 226 GLN CG C 13 33.898 0.002 . 1 . . . . 276 GLN CG . 17863 1 1965 . 1 1 226 226 GLN N N 15 121.256 0.089 . 1 . . . . 276 GLN N . 17863 1 1966 . 1 1 227 227 ARG H H 1 7.560 0.005 . 1 . . . . 277 ARG H . 17863 1 1967 . 1 1 227 227 ARG C C 13 176.994 0.100 . 1 . . . . 277 ARG C . 17863 1 1968 . 1 1 227 227 ARG CA C 13 60.664 0.009 . 1 . . . . 277 ARG CA . 17863 1 1969 . 1 1 227 227 ARG N N 15 118.903 0.095 . 1 . . . . 277 ARG N . 17863 1 1970 . 1 1 228 228 ALA H H 1 7.225 0.002 . 1 . . . . 278 ALA H . 17863 1 1971 . 1 1 228 228 ALA HA H 1 3.854 0.021 . 1 . . . . 278 ALA HA . 17863 1 1972 . 1 1 228 228 ALA HB1 H 1 1.233 0.002 . 1 . . . . 278 ALA MB . 17863 1 1973 . 1 1 228 228 ALA HB2 H 1 1.233 0.002 . 1 . . . . 278 ALA MB . 17863 1 1974 . 1 1 228 228 ALA HB3 H 1 1.233 0.002 . 1 . . . . 278 ALA MB . 17863 1 1975 . 1 1 228 228 ALA C C 13 178.680 0.009 . 1 . . . . 278 ALA C . 17863 1 1976 . 1 1 228 228 ALA CA C 13 55.514 0.002 . 1 . . . . 278 ALA CA . 17863 1 1977 . 1 1 228 228 ALA CB C 13 18.347 0.009 . 1 . . . . 278 ALA CB . 17863 1 1978 . 1 1 228 228 ALA N N 15 119.561 0.060 . 1 . . . . 278 ALA N . 17863 1 1979 . 1 1 229 229 LYS H H 1 8.106 0.002 . 1 . . . . 279 LYS H . 17863 1 1980 . 1 1 229 229 LYS HA H 1 3.858 0.004 . 1 . . . . 279 LYS HA . 17863 1 1981 . 1 1 229 229 LYS HB2 H 1 1.781 0.006 . 2 . . . . 279 LYS HB2 . 17863 1 1982 . 1 1 229 229 LYS HB3 H 1 1.958 0.002 . 2 . . . . 279 LYS HB3 . 17863 1 1983 . 1 1 229 229 LYS C C 13 177.351 0.002 . 1 . . . . 279 LYS C . 17863 1 1984 . 1 1 229 229 LYS CA C 13 59.350 0.009 . 1 . . . . 279 LYS CA . 17863 1 1985 . 1 1 229 229 LYS CB C 13 32.401 0.005 . 1 . . . . 279 LYS CB . 17863 1 1986 . 1 1 229 229 LYS N N 15 119.932 0.041 . 1 . . . . 279 LYS N . 17863 1 1987 . 1 1 230 230 ILE HA H 1 3.879 0.007 . 1 . . . . 280 ILE HA . 17863 1 1988 . 1 1 230 230 ILE C C 13 179.633 0.005 . 1 . . . . 280 ILE C . 17863 1 1989 . 1 1 230 230 ILE CA C 13 64.672 0.008 . 1 . . . . 280 ILE CA . 17863 1 1990 . 1 1 230 230 ILE CB C 13 38.083 0.002 . 1 . . . . 280 ILE CB . 17863 1 1991 . 1 1 231 231 VAL H H 1 7.166 0.008 . 1 . . . . 281 VAL H . 17863 1 1992 . 1 1 231 231 VAL HA H 1 3.538 0.005 . 1 . . . . 281 VAL HA . 17863 1 1993 . 1 1 231 231 VAL HB H 1 2.215 0.005 . 1 . . . . 281 VAL HB . 17863 1 1994 . 1 1 231 231 VAL HG11 H 1 0.855 0.008 . 2 . . . . 281 VAL MG1 . 17863 1 1995 . 1 1 231 231 VAL HG12 H 1 0.855 0.008 . 2 . . . . 281 VAL MG1 . 17863 1 1996 . 1 1 231 231 VAL HG13 H 1 0.855 0.008 . 2 . . . . 281 VAL MG1 . 17863 1 1997 . 1 1 231 231 VAL HG21 H 1 1.077 0.010 . 2 . . . . 281 VAL MG2 . 17863 1 1998 . 1 1 231 231 VAL HG22 H 1 1.077 0.010 . 2 . . . . 281 VAL MG2 . 17863 1 1999 . 1 1 231 231 VAL HG23 H 1 1.077 0.010 . 2 . . . . 281 VAL MG2 . 17863 1 2000 . 1 1 231 231 VAL C C 13 176.767 0.001 . 1 . . . . 281 VAL C . 17863 1 2001 . 1 1 231 231 VAL CA C 13 66.970 0.003 . 1 . . . . 281 VAL CA . 17863 1 2002 . 1 1 231 231 VAL CB C 13 31.645 0.008 . 1 . . . . 281 VAL CB . 17863 1 2003 . 1 1 231 231 VAL CG1 C 13 21.321 0.004 . 2 . . . . 281 VAL CG1 . 17863 1 2004 . 1 1 231 231 VAL CG2 C 13 24.024 0.008 . 2 . . . . 281 VAL CG2 . 17863 1 2005 . 1 1 231 231 VAL N N 15 120.285 0.091 . 1 . . . . 281 VAL N . 17863 1 2006 . 1 1 232 232 ALA H H 1 8.527 0.005 . 1 . . . . 282 ALA H . 17863 1 2007 . 1 1 232 232 ALA HA H 1 3.713 0.003 . 1 . . . . 282 ALA HA . 17863 1 2008 . 1 1 232 232 ALA HB1 H 1 1.366 0.012 . 1 . . . . 282 ALA MB . 17863 1 2009 . 1 1 232 232 ALA HB2 H 1 1.366 0.012 . 1 . . . . 282 ALA MB . 17863 1 2010 . 1 1 232 232 ALA HB3 H 1 1.366 0.012 . 1 . . . . 282 ALA MB . 17863 1 2011 . 1 1 232 232 ALA C C 13 178.606 0.001 . 1 . . . . 282 ALA C . 17863 1 2012 . 1 1 232 232 ALA CA C 13 56.245 0.009 . 1 . . . . 282 ALA CA . 17863 1 2013 . 1 1 232 232 ALA CB C 13 19.964 0.008 . 1 . . . . 282 ALA CB . 17863 1 2014 . 1 1 232 232 ALA N N 15 123.876 0.075 . 1 . . . . 282 ALA N . 17863 1 2015 . 1 1 233 233 ASP H H 1 9.214 0.003 . 1 . . . . 283 ASP H . 17863 1 2016 . 1 1 233 233 ASP HA H 1 4.177 0.016 . 1 . . . . 283 ASP HA . 17863 1 2017 . 1 1 233 233 ASP HB2 H 1 2.750 0.010 . 2 . . . . 283 ASP HB2 . 17863 1 2018 . 1 1 233 233 ASP HB3 H 1 2.504 0.002 . 2 . . . . 283 ASP HB3 . 17863 1 2019 . 1 1 233 233 ASP C C 13 179.459 0.007 . 1 . . . . 283 ASP C . 17863 1 2020 . 1 1 233 233 ASP CA C 13 56.940 0.100 . 1 . . . . 283 ASP CA . 17863 1 2021 . 1 1 233 233 ASP CB C 13 39.946 0.003 . 1 . . . . 283 ASP CB . 17863 1 2022 . 1 1 233 233 ASP N N 15 117.098 0.086 . 1 . . . . 283 ASP N . 17863 1 2023 . 1 1 234 234 TYR H H 1 7.686 0.002 . 1 . . . . 284 TYR H . 17863 1 2024 . 1 1 234 234 TYR HA H 1 4.094 0.002 . 1 . . . . 284 TYR HA . 17863 1 2025 . 1 1 234 234 TYR HB2 H 1 3.201 0.001 . 2 . . . . 284 TYR HB2 . 17863 1 2026 . 1 1 234 234 TYR HB3 H 1 3.058 0.010 . 2 . . . . 284 TYR HB3 . 17863 1 2027 . 1 1 234 234 TYR C C 13 177.206 0.008 . 1 . . . . 284 TYR C . 17863 1 2028 . 1 1 234 234 TYR CA C 13 62.266 0.009 . 1 . . . . 284 TYR CA . 17863 1 2029 . 1 1 234 234 TYR CB C 13 38.530 0.010 . 1 . . . . 284 TYR CB . 17863 1 2030 . 1 1 234 234 TYR N N 15 123.651 0.047 . 1 . . . . 284 TYR N . 17863 1 2031 . 1 1 235 235 LEU H H 1 8.140 0.004 . 1 . . . . 285 LEU H . 17863 1 2032 . 1 1 235 235 LEU HA H 1 3.707 0.006 . 1 . . . . 285 LEU HA . 17863 1 2033 . 1 1 235 235 LEU HB2 H 1 2.098 0.003 . 2 . . . . 285 LEU HB2 . 17863 1 2034 . 1 1 235 235 LEU HB3 H 1 0.973 0.007 . 2 . . . . 285 LEU HB3 . 17863 1 2035 . 1 1 235 235 LEU HG H 1 1.110 0.003 . 1 . . . . 285 LEU HG . 17863 1 2036 . 1 1 235 235 LEU HD11 H 1 0.649 0.010 . 2 . . . . 285 LEU MD1 . 17863 1 2037 . 1 1 235 235 LEU HD12 H 1 0.649 0.010 . 2 . . . . 285 LEU MD1 . 17863 1 2038 . 1 1 235 235 LEU HD13 H 1 0.649 0.010 . 2 . . . . 285 LEU MD1 . 17863 1 2039 . 1 1 235 235 LEU HD21 H 1 0.793 0.010 . 2 . . . . 285 LEU MD2 . 17863 1 2040 . 1 1 235 235 LEU HD22 H 1 0.793 0.010 . 2 . . . . 285 LEU MD2 . 17863 1 2041 . 1 1 235 235 LEU HD23 H 1 0.793 0.010 . 2 . . . . 285 LEU MD2 . 17863 1 2042 . 1 1 235 235 LEU C C 13 179.749 0.009 . 1 . . . . 285 LEU C . 17863 1 2043 . 1 1 235 235 LEU CA C 13 58.426 0.009 . 1 . . . . 285 LEU CA . 17863 1 2044 . 1 1 235 235 LEU CB C 13 40.653 0.001 . 1 . . . . 285 LEU CB . 17863 1 2045 . 1 1 235 235 LEU CG C 13 26.017 0.005 . 1 . . . . 285 LEU CG . 17863 1 2046 . 1 1 235 235 LEU CD1 C 13 23.615 0.007 . 2 . . . . 285 LEU CD1 . 17863 1 2047 . 1 1 235 235 LEU N N 15 118.589 0.044 . 1 . . . . 285 LEU N . 17863 1 2048 . 1 1 236 236 VAL H H 1 8.354 0.005 . 1 . . . . 286 VAL H . 17863 1 2049 . 1 1 236 236 VAL HA H 1 4.298 0.005 . 1 . . . . 286 VAL HA . 17863 1 2050 . 1 1 236 236 VAL HB H 1 1.994 0.010 . 1 . . . . 286 VAL HB . 17863 1 2051 . 1 1 236 236 VAL HG11 H 1 0.857 0.012 . 2 . . . . 286 VAL MG1 . 17863 1 2052 . 1 1 236 236 VAL HG12 H 1 0.857 0.012 . 2 . . . . 286 VAL MG1 . 17863 1 2053 . 1 1 236 236 VAL HG13 H 1 0.857 0.012 . 2 . . . . 286 VAL MG1 . 17863 1 2054 . 1 1 236 236 VAL HG21 H 1 0.945 0.013 . 2 . . . . 286 VAL MG2 . 17863 1 2055 . 1 1 236 236 VAL HG22 H 1 0.945 0.013 . 2 . . . . 286 VAL MG2 . 17863 1 2056 . 1 1 236 236 VAL HG23 H 1 0.945 0.013 . 2 . . . . 286 VAL MG2 . 17863 1 2057 . 1 1 236 236 VAL C C 13 181.025 0.002 . 1 . . . . 286 VAL C . 17863 1 2058 . 1 1 236 236 VAL CA C 13 65.286 0.006 . 1 . . . . 286 VAL CA . 17863 1 2059 . 1 1 236 236 VAL CB C 13 31.912 0.001 . 1 . . . . 286 VAL CB . 17863 1 2060 . 1 1 236 236 VAL CG1 C 13 21.031 0.007 . 2 . . . . 286 VAL CG1 . 17863 1 2061 . 1 1 236 236 VAL CG2 C 13 23.625 0.004 . 2 . . . . 286 VAL CG2 . 17863 1 2062 . 1 1 236 236 VAL N N 15 121.578 0.108 . 1 . . . . 286 VAL N . 17863 1 2063 . 1 1 237 237 ALA H H 1 7.878 0.004 . 1 . . . . 287 ALA H . 17863 1 2064 . 1 1 237 237 ALA HA H 1 3.980 0.010 . 1 . . . . 287 ALA HA . 17863 1 2065 . 1 1 237 237 ALA HB1 H 1 1.268 0.001 . 1 . . . . 287 ALA MB . 17863 1 2066 . 1 1 237 237 ALA HB2 H 1 1.268 0.001 . 1 . . . . 287 ALA MB . 17863 1 2067 . 1 1 237 237 ALA HB3 H 1 1.268 0.001 . 1 . . . . 287 ALA MB . 17863 1 2068 . 1 1 237 237 ALA C C 13 179.706 0.004 . 1 . . . . 287 ALA C . 17863 1 2069 . 1 1 237 237 ALA CA C 13 54.673 0.003 . 1 . . . . 287 ALA CA . 17863 1 2070 . 1 1 237 237 ALA CB C 13 17.163 0.009 . 1 . . . . 287 ALA CB . 17863 1 2071 . 1 1 237 237 ALA N N 15 126.358 0.105 . 1 . . . . 287 ALA N . 17863 1 2072 . 1 1 238 238 ARG H H 1 7.307 0.002 . 1 . . . . 288 ARG H . 17863 1 2073 . 1 1 238 238 ARG HA H 1 4.077 0.002 . 1 . . . . 288 ARG HA . 17863 1 2074 . 1 1 238 238 ARG HB2 H 1 2.023 0.003 . 2 . . . . 288 ARG HB2 . 17863 1 2075 . 1 1 238 238 ARG HB3 H 1 2.783 0.008 . 2 . . . . 288 ARG HB3 . 17863 1 2076 . 1 1 238 238 ARG HG2 H 1 1.672 0.008 . 2 . . . . 288 ARG HG2 . 17863 1 2077 . 1 1 238 238 ARG HG3 H 1 1.384 0.002 . 2 . . . . 288 ARG HG3 . 17863 1 2078 . 1 1 238 238 ARG HD2 H 1 2.809 0.001 . 2 . . . . 288 ARG HD2 . 17863 1 2079 . 1 1 238 238 ARG HD3 H 1 2.732 0.010 . 2 . . . . 288 ARG HD3 . 17863 1 2080 . 1 1 238 238 ARG C C 13 176.123 0.009 . 1 . . . . 288 ARG C . 17863 1 2081 . 1 1 238 238 ARG CA C 13 53.617 0.009 . 1 . . . . 288 ARG CA . 17863 1 2082 . 1 1 238 238 ARG CB C 13 28.996 0.008 . 1 . . . . 288 ARG CB . 17863 1 2083 . 1 1 238 238 ARG CG C 13 25.237 0.008 . 1 . . . . 288 ARG CG . 17863 1 2084 . 1 1 238 238 ARG CD C 13 40.679 0.003 . 1 . . . . 288 ARG CD . 17863 1 2085 . 1 1 238 238 ARG N N 15 115.530 0.055 . 1 . . . . 288 ARG N . 17863 1 2086 . 1 1 239 239 GLY H H 1 7.776 0.001 . 1 . . . . 289 GLY H . 17863 1 2087 . 1 1 239 239 GLY HA2 H 1 4.212 0.005 . 2 . . . . 289 GLY HA2 . 17863 1 2088 . 1 1 239 239 GLY HA3 H 1 3.548 0.001 . 2 . . . . 289 GLY HA3 . 17863 1 2089 . 1 1 239 239 GLY C C 13 174.758 0.007 . 1 . . . . 289 GLY C . 17863 1 2090 . 1 1 239 239 GLY CA C 13 45.124 0.004 . 1 . . . . 289 GLY CA . 17863 1 2091 . 1 1 239 239 GLY N N 15 106.568 0.043 . 1 . . . . 289 GLY N . 17863 1 2092 . 1 1 240 240 VAL H H 1 7.892 0.003 . 1 . . . . 290 VAL H . 17863 1 2093 . 1 1 240 240 VAL HA H 1 3.558 0.002 . 1 . . . . 290 VAL HA . 17863 1 2094 . 1 1 240 240 VAL HB H 1 1.368 0.010 . 1 . . . . 290 VAL HB . 17863 1 2095 . 1 1 240 240 VAL HG21 H 1 0.817 0.015 . 2 . . . . 290 VAL MG2 . 17863 1 2096 . 1 1 240 240 VAL HG22 H 1 0.817 0.015 . 2 . . . . 290 VAL MG2 . 17863 1 2097 . 1 1 240 240 VAL HG23 H 1 0.817 0.015 . 2 . . . . 290 VAL MG2 . 17863 1 2098 . 1 1 240 240 VAL C C 13 175.009 0.004 . 1 . . . . 290 VAL C . 17863 1 2099 . 1 1 240 240 VAL CA C 13 63.319 0.007 . 1 . . . . 290 VAL CA . 17863 1 2100 . 1 1 240 240 VAL CB C 13 31.357 0.001 . 1 . . . . 290 VAL CB . 17863 1 2101 . 1 1 240 240 VAL CG1 C 13 21.678 0.003 . 2 . . . . 290 VAL CG1 . 17863 1 2102 . 1 1 240 240 VAL CG2 C 13 24.533 0.002 . 2 . . . . 290 VAL CG2 . 17863 1 2103 . 1 1 240 240 VAL N N 15 124.851 0.166 . 1 . . . . 290 VAL N . 17863 1 2104 . 1 1 241 241 ALA H H 1 8.213 0.010 . 1 . . . . 291 ALA H . 17863 1 2105 . 1 1 241 241 ALA HA H 1 4.034 0.007 . 1 . . . . 291 ALA HA . 17863 1 2106 . 1 1 241 241 ALA HB1 H 1 1.119 0.001 . 1 . . . . 291 ALA MB . 17863 1 2107 . 1 1 241 241 ALA HB2 H 1 1.119 0.001 . 1 . . . . 291 ALA MB . 17863 1 2108 . 1 1 241 241 ALA HB3 H 1 1.119 0.001 . 1 . . . . 291 ALA MB . 17863 1 2109 . 1 1 241 241 ALA C C 13 179.814 0.002 . 1 . . . . 291 ALA C . 17863 1 2110 . 1 1 241 241 ALA CA C 13 53.034 0.003 . 1 . . . . 291 ALA CA . 17863 1 2111 . 1 1 241 241 ALA CB C 13 18.757 0.004 . 1 . . . . 291 ALA CB . 17863 1 2112 . 1 1 241 241 ALA N N 15 131.323 0.039 . 1 . . . . 291 ALA N . 17863 1 2113 . 1 1 242 242 GLY H H 1 8.790 0.001 . 1 . . . . 292 GLY H . 17863 1 2114 . 1 1 242 242 GLY HA2 H 1 3.812 0.012 . 2 . . . . 292 GLY HA2 . 17863 1 2115 . 1 1 242 242 GLY HA3 H 1 3.578 0.002 . 2 . . . . 292 GLY HA3 . 17863 1 2116 . 1 1 242 242 GLY C C 13 175.723 0.004 . 1 . . . . 292 GLY C . 17863 1 2117 . 1 1 242 242 GLY CA C 13 47.656 0.005 . 1 . . . . 292 GLY CA . 17863 1 2118 . 1 1 242 242 GLY N N 15 112.827 0.020 . 1 . . . . 292 GLY N . 17863 1 2119 . 1 1 243 243 ASP H H 1 8.272 0.003 . 1 . . . . 293 ASP H . 17863 1 2120 . 1 1 243 243 ASP HA H 1 4.567 0.003 . 1 . . . . 293 ASP HA . 17863 1 2121 . 1 1 243 243 ASP HB2 H 1 2.871 0.004 . 2 . . . . 293 ASP HB2 . 17863 1 2122 . 1 1 243 243 ASP HB3 H 1 2.594 0.009 . 2 . . . . 293 ASP HB3 . 17863 1 2123 . 1 1 243 243 ASP C C 13 177.046 0.007 . 1 . . . . 293 ASP C . 17863 1 2124 . 1 1 243 243 ASP CA C 13 54.248 0.004 . 1 . . . . 293 ASP CA . 17863 1 2125 . 1 1 243 243 ASP CB C 13 39.012 0.100 . 1 . . . . 293 ASP CB . 17863 1 2126 . 1 1 243 243 ASP N N 15 116.616 0.077 . 1 . . . . 293 ASP N . 17863 1 2127 . 1 1 244 244 HIS H H 1 8.139 0.002 . 1 . . . . 294 HIS H . 17863 1 2128 . 1 1 244 244 HIS HA H 1 4.563 0.003 . 1 . . . . 294 HIS HA . 17863 1 2129 . 1 1 244 244 HIS HB2 H 1 3.944 0.003 . 2 . . . . 294 HIS HB2 . 17863 1 2130 . 1 1 244 244 HIS HB3 H 1 3.187 0.007 . 2 . . . . 294 HIS HB3 . 17863 1 2131 . 1 1 244 244 HIS C C 13 171.961 0.004 . 1 . . . . 294 HIS C . 17863 1 2132 . 1 1 244 244 HIS CA C 13 55.383 0.005 . 1 . . . . 294 HIS CA . 17863 1 2133 . 1 1 244 244 HIS CB C 13 28.148 0.003 . 1 . . . . 294 HIS CB . 17863 1 2134 . 1 1 244 244 HIS N N 15 118.563 0.086 . 1 . . . . 294 HIS N . 17863 1 2135 . 1 1 245 245 ILE H H 1 7.312 0.002 . 1 . . . . 295 ILE H . 17863 1 2136 . 1 1 245 245 ILE HA H 1 4.771 0.004 . 1 . . . . 295 ILE HA . 17863 1 2137 . 1 1 245 245 ILE HB H 1 1.620 0.002 . 1 . . . . 295 ILE HB . 17863 1 2138 . 1 1 245 245 ILE HD11 H 1 0.664 0.010 . 1 . . . . 295 ILE MD . 17863 1 2139 . 1 1 245 245 ILE HD12 H 1 0.664 0.010 . 1 . . . . 295 ILE MD . 17863 1 2140 . 1 1 245 245 ILE HD13 H 1 0.664 0.010 . 1 . . . . 295 ILE MD . 17863 1 2141 . 1 1 245 245 ILE C C 13 174.212 0.006 . 1 . . . . 295 ILE C . 17863 1 2142 . 1 1 245 245 ILE CA C 13 60.663 0.006 . 1 . . . . 295 ILE CA . 17863 1 2143 . 1 1 245 245 ILE CB C 13 41.358 0.007 . 1 . . . . 295 ILE CB . 17863 1 2144 . 1 1 245 245 ILE CG1 C 13 26.845 0.006 . 1 . . . . 295 ILE CG1 . 17863 1 2145 . 1 1 245 245 ILE CG2 C 13 18.371 0.004 . 1 . . . . 295 ILE CG2 . 17863 1 2146 . 1 1 245 245 ILE CD1 C 13 15.183 0.005 . 1 . . . . 295 ILE CD1 . 17863 1 2147 . 1 1 245 245 ILE N N 15 119.368 0.154 . 1 . . . . 295 ILE N . 17863 1 2148 . 1 1 246 246 ALA H H 1 8.539 0.006 . 1 . . . . 296 ALA H . 17863 1 2149 . 1 1 246 246 ALA HA H 1 4.786 0.003 . 1 . . . . 296 ALA HA . 17863 1 2150 . 1 1 246 246 ALA HB1 H 1 1.308 0.010 . 1 . . . . 296 ALA MB . 17863 1 2151 . 1 1 246 246 ALA HB2 H 1 1.308 0.010 . 1 . . . . 296 ALA MB . 17863 1 2152 . 1 1 246 246 ALA HB3 H 1 1.308 0.010 . 1 . . . . 296 ALA MB . 17863 1 2153 . 1 1 246 246 ALA C C 13 176.228 0.004 . 1 . . . . 296 ALA C . 17863 1 2154 . 1 1 246 246 ALA CA C 13 50.339 0.006 . 1 . . . . 296 ALA CA . 17863 1 2155 . 1 1 246 246 ALA CB C 13 21.911 0.008 . 1 . . . . 296 ALA CB . 17863 1 2156 . 1 1 246 246 ALA N N 15 131.120 0.134 . 1 . . . . 296 ALA N . 17863 1 2157 . 1 1 247 247 THR H H 1 8.363 0.002 . 1 . . . . 297 THR H . 17863 1 2158 . 1 1 247 247 THR HA H 1 5.043 0.008 . 1 . . . . 297 THR HA . 17863 1 2159 . 1 1 247 247 THR HB H 1 3.865 0.010 . 1 . . . . 297 THR HB . 17863 1 2160 . 1 1 247 247 THR HG21 H 1 0.893 0.008 . 1 . . . . 297 THR MG . 17863 1 2161 . 1 1 247 247 THR HG22 H 1 0.893 0.008 . 1 . . . . 297 THR MG . 17863 1 2162 . 1 1 247 247 THR HG23 H 1 0.893 0.008 . 1 . . . . 297 THR MG . 17863 1 2163 . 1 1 247 247 THR C C 13 174.198 0.002 . 1 . . . . 297 THR C . 17863 1 2164 . 1 1 247 247 THR CA C 13 59.825 0.004 . 1 . . . . 297 THR CA . 17863 1 2165 . 1 1 247 247 THR CB C 13 70.806 0.100 . 1 . . . . 297 THR CB . 17863 1 2166 . 1 1 247 247 THR CG2 C 13 23.086 0.007 . 1 . . . . 297 THR CG2 . 17863 1 2167 . 1 1 247 247 THR N N 15 113.093 0.117 . 1 . . . . 297 THR N . 17863 1 2168 . 1 1 248 248 VAL H H 1 8.617 0.004 . 1 . . . . 298 VAL H . 17863 1 2169 . 1 1 248 248 VAL HA H 1 4.091 0.002 . 1 . . . . 298 VAL HA . 17863 1 2170 . 1 1 248 248 VAL HB H 1 2.184 0.003 . 1 . . . . 298 VAL HB . 17863 1 2171 . 1 1 248 248 VAL HG21 H 1 0.661 0.008 . 2 . . . . 298 VAL MG2 . 17863 1 2172 . 1 1 248 248 VAL HG22 H 1 0.661 0.008 . 2 . . . . 298 VAL MG2 . 17863 1 2173 . 1 1 248 248 VAL HG23 H 1 0.661 0.008 . 2 . . . . 298 VAL MG2 . 17863 1 2174 . 1 1 248 248 VAL C C 13 174.273 0.007 . 1 . . . . 298 VAL C . 17863 1 2175 . 1 1 248 248 VAL CA C 13 61.701 0.008 . 1 . . . . 298 VAL CA . 17863 1 2176 . 1 1 248 248 VAL CB C 13 35.455 0.001 . 1 . . . . 298 VAL CB . 17863 1 2177 . 1 1 248 248 VAL CG2 C 13 21.449 0.006 . 2 . . . . 298 VAL CG2 . 17863 1 2178 . 1 1 248 248 VAL N N 15 124.457 0.070 . 1 . . . . 298 VAL N . 17863 1 2179 . 1 1 249 249 GLY H H 1 8.482 0.001 . 1 . . . . 299 GLY H . 17863 1 2180 . 1 1 249 249 GLY HA2 H 1 3.671 0.009 . 2 . . . . 299 GLY HA2 . 17863 1 2181 . 1 1 249 249 GLY HA3 H 1 3.112 0.002 . 2 . . . . 299 GLY HA3 . 17863 1 2182 . 1 1 249 249 GLY C C 13 172.722 0.004 . 1 . . . . 299 GLY C . 17863 1 2183 . 1 1 249 249 GLY CA C 13 45.591 0.006 . 1 . . . . 299 GLY CA . 17863 1 2184 . 1 1 249 249 GLY N N 15 114.300 0.057 . 1 . . . . 299 GLY N . 17863 1 2185 . 1 1 250 250 LEU H H 1 8.401 0.006 . 1 . . . . 300 LEU H . 17863 1 2186 . 1 1 250 250 LEU HA H 1 4.210 0.005 . 1 . . . . 300 LEU HA . 17863 1 2187 . 1 1 250 250 LEU HB2 H 1 1.320 0.015 . 2 . . . . 300 LEU HB2 . 17863 1 2188 . 1 1 250 250 LEU HB3 H 1 1.027 0.010 . 2 . . . . 300 LEU HB3 . 17863 1 2189 . 1 1 250 250 LEU HD11 H 1 0.464 0.010 . 2 . . . . 300 LEU MD1 . 17863 1 2190 . 1 1 250 250 LEU HD12 H 1 0.464 0.010 . 2 . . . . 300 LEU MD1 . 17863 1 2191 . 1 1 250 250 LEU HD13 H 1 0.464 0.010 . 2 . . . . 300 LEU MD1 . 17863 1 2192 . 1 1 250 250 LEU HD21 H 1 0.600 0.010 . 2 . . . . 300 LEU MD2 . 17863 1 2193 . 1 1 250 250 LEU HD22 H 1 0.600 0.010 . 2 . . . . 300 LEU MD2 . 17863 1 2194 . 1 1 250 250 LEU HD23 H 1 0.600 0.010 . 2 . . . . 300 LEU MD2 . 17863 1 2195 . 1 1 250 250 LEU C C 13 178.317 0.002 . 1 . . . . 300 LEU C . 17863 1 2196 . 1 1 250 250 LEU CA C 13 54.544 0.004 . 1 . . . . 300 LEU CA . 17863 1 2197 . 1 1 250 250 LEU CB C 13 41.927 0.009 . 1 . . . . 300 LEU CB . 17863 1 2198 . 1 1 250 250 LEU N N 15 126.254 0.057 . 1 . . . . 300 LEU N . 17863 1 2199 . 1 1 251 251 GLY H H 1 8.614 0.009 . 1 . . . . 301 GLY H . 17863 1 2200 . 1 1 251 251 GLY HA2 H 1 3.971 0.007 . 2 . . . . 301 GLY HA2 . 17863 1 2201 . 1 1 251 251 GLY HA3 H 1 3.004 0.006 . 2 . . . . 301 GLY HA3 . 17863 1 2202 . 1 1 251 251 GLY C C 13 174.107 0.004 . 1 . . . . 301 GLY C . 17863 1 2203 . 1 1 251 251 GLY CA C 13 46.409 0.005 . 1 . . . . 301 GLY CA . 17863 1 2204 . 1 1 251 251 GLY N N 15 109.608 0.032 . 1 . . . . 301 GLY N . 17863 1 2205 . 1 1 252 252 SER H H 1 9.565 0.003 . 1 . . . . 302 SER H . 17863 1 2206 . 1 1 252 252 SER HA H 1 4.534 0.003 . 1 . . . . 302 SER HA . 17863 1 2207 . 1 1 252 252 SER HB2 H 1 3.819 0.008 . 2 . . . . 302 SER HB2 . 17863 1 2208 . 1 1 252 252 SER HB3 H 1 3.587 0.003 . 2 . . . . 302 SER HB3 . 17863 1 2209 . 1 1 252 252 SER HG H 1 4.664 0.005 . 1 . . . . 302 SER HG . 17863 1 2210 . 1 1 252 252 SER C C 13 176.026 0.009 . 1 . . . . 302 SER C . 17863 1 2211 . 1 1 252 252 SER CA C 13 58.221 0.003 . 1 . . . . 302 SER CA . 17863 1 2212 . 1 1 252 252 SER CB C 13 64.385 0.003 . 1 . . . . 302 SER CB . 17863 1 2213 . 1 1 252 252 SER N N 15 120.967 0.056 . 1 . . . . 302 SER N . 17863 1 2214 . 1 1 253 253 VAL H H 1 6.891 0.009 . 1 . . . . 303 VAL H . 17863 1 2215 . 1 1 253 253 VAL HA H 1 4.030 0.006 . 1 . . . . 303 VAL HA . 17863 1 2216 . 1 1 253 253 VAL HB H 1 2.196 0.001 . 1 . . . . 303 VAL HB . 17863 1 2217 . 1 1 253 253 VAL HG11 H 1 0.999 0.010 . 2 . . . . 303 VAL MG1 . 17863 1 2218 . 1 1 253 253 VAL HG12 H 1 0.999 0.010 . 2 . . . . 303 VAL MG1 . 17863 1 2219 . 1 1 253 253 VAL HG13 H 1 0.999 0.010 . 2 . . . . 303 VAL MG1 . 17863 1 2220 . 1 1 253 253 VAL HG21 H 1 1.008 0.001 . 2 . . . . 303 VAL MG2 . 17863 1 2221 . 1 1 253 253 VAL HG22 H 1 1.008 0.001 . 2 . . . . 303 VAL MG2 . 17863 1 2222 . 1 1 253 253 VAL HG23 H 1 1.008 0.001 . 2 . . . . 303 VAL MG2 . 17863 1 2223 . 1 1 253 253 VAL C C 13 173.426 0.006 . 1 . . . . 303 VAL C . 17863 1 2224 . 1 1 253 253 VAL CA C 13 61.415 0.009 . 1 . . . . 303 VAL CA . 17863 1 2225 . 1 1 253 253 VAL CB C 13 32.524 0.003 . 1 . . . . 303 VAL CB . 17863 1 2226 . 1 1 253 253 VAL CG1 C 13 19.872 0.003 . 2 . . . . 303 VAL CG1 . 17863 1 2227 . 1 1 253 253 VAL CG2 C 13 21.544 0.008 . 2 . . . . 303 VAL CG2 . 17863 1 2228 . 1 1 253 253 VAL N N 15 118.832 0.107 . 1 . . . . 303 VAL N . 17863 1 2229 . 1 1 254 254 ASN H H 1 8.573 0.001 . 1 . . . . 304 ASN H . 17863 1 2230 . 1 1 254 254 ASN HA H 1 4.247 0.008 . 1 . . . . 304 ASN HA . 17863 1 2231 . 1 1 254 254 ASN HB2 H 1 2.886 0.008 . 2 . . . . 304 ASN HB2 . 17863 1 2232 . 1 1 254 254 ASN HB3 H 1 2.542 0.005 . 2 . . . . 304 ASN HB3 . 17863 1 2233 . 1 1 254 254 ASN C C 13 171.337 0.004 . 1 . . . . 304 ASN C . 17863 1 2234 . 1 1 254 254 ASN CA C 13 53.033 0.008 . 1 . . . . 304 ASN CA . 17863 1 2235 . 1 1 254 254 ASN CB C 13 38.389 0.001 . 1 . . . . 304 ASN CB . 17863 1 2236 . 1 1 254 254 ASN N N 15 115.446 0.108 . 1 . . . . 304 ASN N . 17863 1 2237 . 1 1 255 255 PRO HA H 1 4.209 0.004 . 1 . . . . 305 PRO HA . 17863 1 2238 . 1 1 255 255 PRO HD2 H 1 3.564 0.010 . 2 . . . . 305 PRO HD2 . 17863 1 2239 . 1 1 255 255 PRO CA C 13 63.862 0.005 . 1 . . . . 305 PRO CA . 17863 1 2240 . 1 1 255 255 PRO CB C 13 31.067 0.005 . 1 . . . . 305 PRO CB . 17863 1 2241 . 1 1 255 255 PRO CG C 13 27.712 0.010 . 1 . . . . 305 PRO CG . 17863 1 2242 . 1 1 256 256 ILE H H 1 7.807 0.004 . 1 . . . . 306 ILE H . 17863 1 2243 . 1 1 256 256 ILE HA H 1 4.121 0.003 . 1 . . . . 306 ILE HA . 17863 1 2244 . 1 1 256 256 ILE HB H 1 1.693 0.005 . 1 . . . . 306 ILE HB . 17863 1 2245 . 1 1 256 256 ILE HG12 H 1 1.243 0.001 . 2 . . . . 306 ILE HG12 . 17863 1 2246 . 1 1 256 256 ILE HG13 H 1 1.017 0.010 . 2 . . . . 306 ILE HG13 . 17863 1 2247 . 1 1 256 256 ILE HG21 H 1 0.645 0.010 . 1 . . . . 306 ILE MG . 17863 1 2248 . 1 1 256 256 ILE HG22 H 1 0.645 0.010 . 1 . . . . 306 ILE MG . 17863 1 2249 . 1 1 256 256 ILE HG23 H 1 0.645 0.010 . 1 . . . . 306 ILE MG . 17863 1 2250 . 1 1 256 256 ILE HD11 H 1 0.768 0.010 . 1 . . . . 306 ILE MD . 17863 1 2251 . 1 1 256 256 ILE HD12 H 1 0.768 0.010 . 1 . . . . 306 ILE MD . 17863 1 2252 . 1 1 256 256 ILE HD13 H 1 0.768 0.010 . 1 . . . . 306 ILE MD . 17863 1 2253 . 1 1 256 256 ILE C C 13 175.018 0.002 . 1 . . . . 306 ILE C . 17863 1 2254 . 1 1 256 256 ILE CA C 13 60.704 0.009 . 1 . . . . 306 ILE CA . 17863 1 2255 . 1 1 256 256 ILE CB C 13 39.318 0.001 . 1 . . . . 306 ILE CB . 17863 1 2256 . 1 1 256 256 ILE CG1 C 13 27.175 0.006 . 1 . . . . 306 ILE CG1 . 17863 1 2257 . 1 1 256 256 ILE CG2 C 13 17.261 0.001 . 1 . . . . 306 ILE CG2 . 17863 1 2258 . 1 1 256 256 ILE CD1 C 13 12.292 0.002 . 1 . . . . 306 ILE CD1 . 17863 1 2259 . 1 1 256 256 ILE N N 15 117.531 0.008 . 1 . . . . 306 ILE N . 17863 1 2260 . 1 1 257 257 ALA H H 1 8.548 0.002 . 1 . . . . 307 ALA H . 17863 1 2261 . 1 1 257 257 ALA HA H 1 4.195 0.001 . 1 . . . . 307 ALA HA . 17863 1 2262 . 1 1 257 257 ALA HB1 H 1 1.199 0.010 . 1 . . . . 307 ALA MB . 17863 1 2263 . 1 1 257 257 ALA HB2 H 1 1.199 0.010 . 1 . . . . 307 ALA MB . 17863 1 2264 . 1 1 257 257 ALA HB3 H 1 1.199 0.010 . 1 . . . . 307 ALA MB . 17863 1 2265 . 1 1 257 257 ALA CA C 13 50.220 0.007 . 1 . . . . 307 ALA CA . 17863 1 2266 . 1 1 257 257 ALA CB C 13 23.571 0.007 . 1 . . . . 307 ALA CB . 17863 1 2267 . 1 1 257 257 ALA N N 15 127.893 0.107 . 1 . . . . 307 ALA N . 17863 1 2268 . 1 1 258 258 SER HA H 1 4.146 0.010 . 1 . . . . 308 SER HA . 17863 1 2269 . 1 1 258 258 SER C C 13 175.878 0.009 . 1 . . . . 308 SER C . 17863 1 2270 . 1 1 258 258 SER CA C 13 57.941 0.009 . 1 . . . . 308 SER CA . 17863 1 2271 . 1 1 258 258 SER CB C 13 63.578 0.004 . 1 . . . . 308 SER CB . 17863 1 2272 . 1 1 259 259 ASN H H 1 8.450 0.001 . 1 . . . . 309 ASN H . 17863 1 2273 . 1 1 259 259 ASN HA H 1 4.663 0.004 . 1 . . . . 309 ASN HA . 17863 1 2274 . 1 1 259 259 ASN HB2 H 1 3.049 0.008 . 2 . . . . 309 ASN HB2 . 17863 1 2275 . 1 1 259 259 ASN HB3 H 1 2.381 0.004 . 2 . . . . 309 ASN HB3 . 17863 1 2276 . 1 1 259 259 ASN C C 13 175.472 0.004 . 1 . . . . 309 ASN C . 17863 1 2277 . 1 1 259 259 ASN CA C 13 54.362 0.001 . 1 . . . . 309 ASN CA . 17863 1 2278 . 1 1 259 259 ASN CB C 13 39.593 0.100 . 1 . . . . 309 ASN CB . 17863 1 2279 . 1 1 259 259 ASN N N 15 124.293 0.069 . 1 . . . . 309 ASN N . 17863 1 2280 . 1 1 260 260 ALA H H 1 8.402 0.002 . 1 . . . . 310 ALA H . 17863 1 2281 . 1 1 260 260 ALA HA H 1 4.134 0.001 . 1 . . . . 310 ALA HA . 17863 1 2282 . 1 1 260 260 ALA HB1 H 1 1.332 0.002 . 1 . . . . 310 ALA MB . 17863 1 2283 . 1 1 260 260 ALA HB2 H 1 1.332 0.002 . 1 . . . . 310 ALA MB . 17863 1 2284 . 1 1 260 260 ALA HB3 H 1 1.332 0.002 . 1 . . . . 310 ALA MB . 17863 1 2285 . 1 1 260 260 ALA C C 13 177.304 0.006 . 1 . . . . 310 ALA C . 17863 1 2286 . 1 1 260 260 ALA CA C 13 53.961 0.007 . 1 . . . . 310 ALA CA . 17863 1 2287 . 1 1 260 260 ALA CB C 13 19.651 0.004 . 1 . . . . 310 ALA CB . 17863 1 2288 . 1 1 260 260 ALA N N 15 122.950 0.058 . 1 . . . . 310 ALA N . 17863 1 2289 . 1 1 261 261 THR H H 1 7.076 0.002 . 1 . . . . 311 THR H . 17863 1 2290 . 1 1 261 261 THR HA H 1 4.904 0.014 . 1 . . . . 311 THR HA . 17863 1 2291 . 1 1 261 261 THR HB H 1 4.533 0.003 . 1 . . . . 311 THR HB . 17863 1 2292 . 1 1 261 261 THR HG21 H 1 1.101 0.001 . 1 . . . . 311 THR MG . 17863 1 2293 . 1 1 261 261 THR HG22 H 1 1.101 0.001 . 1 . . . . 311 THR MG . 17863 1 2294 . 1 1 261 261 THR HG23 H 1 1.101 0.001 . 1 . . . . 311 THR MG . 17863 1 2295 . 1 1 261 261 THR C C 13 172.455 0.001 . 1 . . . . 311 THR C . 17863 1 2296 . 1 1 261 261 THR CA C 13 57.212 0.003 . 1 . . . . 311 THR CA . 17863 1 2297 . 1 1 261 261 THR CB C 13 69.810 0.009 . 1 . . . . 311 THR CB . 17863 1 2298 . 1 1 261 261 THR N N 15 106.124 0.084 . 1 . . . . 311 THR N . 17863 1 2299 . 1 1 262 262 PRO HA H 1 4.037 0.005 . 1 . . . . 312 PRO HA . 17863 1 2300 . 1 1 262 262 PRO HB2 H 1 2.296 0.010 . 2 . . . . 312 PRO HB2 . 17863 1 2301 . 1 1 262 262 PRO HB3 H 1 1.914 0.006 . 2 . . . . 312 PRO HB3 . 17863 1 2302 . 1 1 262 262 PRO HG2 H 1 2.158 0.005 . 2 . . . . 312 PRO HG2 . 17863 1 2303 . 1 1 262 262 PRO C C 13 179.776 0.001 . 1 . . . . 312 PRO C . 17863 1 2304 . 1 1 262 262 PRO CA C 13 65.256 0.001 . 1 . . . . 312 PRO CA . 17863 1 2305 . 1 1 262 262 PRO CB C 13 31.721 0.009 . 1 . . . . 312 PRO CB . 17863 1 2306 . 1 1 262 262 PRO CG C 13 27.716 0.007 . 1 . . . . 312 PRO CG . 17863 1 2307 . 1 1 262 262 PRO CD C 13 50.651 0.005 . 1 . . . . 312 PRO CD . 17863 1 2308 . 1 1 263 263 GLU H H 1 8.992 0.003 . 1 . . . . 313 GLU H . 17863 1 2309 . 1 1 263 263 GLU HA H 1 3.941 0.001 . 1 . . . . 313 GLU HA . 17863 1 2310 . 1 1 263 263 GLU HB2 H 1 1.906 0.018 . 2 . . . . 313 GLU HB2 . 17863 1 2311 . 1 1 263 263 GLU HB3 H 1 1.804 0.007 . 2 . . . . 313 GLU HB3 . 17863 1 2312 . 1 1 263 263 GLU HG2 H 1 2.316 0.004 . 2 . . . . 313 GLU HG2 . 17863 1 2313 . 1 1 263 263 GLU HG3 H 1 2.145 0.002 . 2 . . . . 313 GLU HG3 . 17863 1 2314 . 1 1 263 263 GLU C C 13 179.057 0.006 . 1 . . . . 313 GLU C . 17863 1 2315 . 1 1 263 263 GLU CA C 13 59.627 0.004 . 1 . . . . 313 GLU CA . 17863 1 2316 . 1 1 263 263 GLU CB C 13 28.509 0.001 . 1 . . . . 313 GLU CB . 17863 1 2317 . 1 1 263 263 GLU CG C 13 36.563 0.005 . 1 . . . . 313 GLU CG . 17863 1 2318 . 1 1 263 263 GLU N N 15 119.109 0.049 . 1 . . . . 313 GLU N . 17863 1 2319 . 1 1 264 264 GLY H H 1 8.030 0.005 . 1 . . . . 314 GLY H . 17863 1 2320 . 1 1 264 264 GLY HA2 H 1 4.271 0.008 . 2 . . . . 314 GLY HA2 . 17863 1 2321 . 1 1 264 264 GLY HA3 H 1 3.438 0.009 . 2 . . . . 314 GLY HA3 . 17863 1 2322 . 1 1 264 264 GLY C C 13 175.901 0.009 . 1 . . . . 314 GLY C . 17863 1 2323 . 1 1 264 264 GLY CA C 13 46.985 0.004 . 1 . . . . 314 GLY CA . 17863 1 2324 . 1 1 264 264 GLY N N 15 112.617 0.052 . 1 . . . . 314 GLY N . 17863 1 2325 . 1 1 265 265 ARG H H 1 7.952 0.006 . 1 . . . . 315 ARG H . 17863 1 2326 . 1 1 265 265 ARG HA H 1 3.957 0.009 . 1 . . . . 315 ARG HA . 17863 1 2327 . 1 1 265 265 ARG HB2 H 1 1.807 0.006 . 2 . . . . 315 ARG HB2 . 17863 1 2328 . 1 1 265 265 ARG HB3 H 1 1.891 0.004 . 2 . . . . 315 ARG HB3 . 17863 1 2329 . 1 1 265 265 ARG C C 13 178.924 0.007 . 1 . . . . 315 ARG C . 17863 1 2330 . 1 1 265 265 ARG CA C 13 60.762 0.002 . 1 . . . . 315 ARG CA . 17863 1 2331 . 1 1 265 265 ARG CB C 13 30.818 0.010 . 1 . . . . 315 ARG CB . 17863 1 2332 . 1 1 265 265 ARG CG C 13 30.103 0.008 . 1 . . . . 315 ARG CG . 17863 1 2333 . 1 1 265 265 ARG CD C 13 44.546 0.003 . 1 . . . . 315 ARG CD . 17863 1 2334 . 1 1 265 265 ARG N N 15 119.639 0.092 . 1 . . . . 315 ARG N . 17863 1 2335 . 1 1 266 266 ALA H H 1 7.475 0.001 . 1 . . . . 316 ALA H . 17863 1 2336 . 1 1 266 266 ALA HA H 1 3.802 0.007 . 1 . . . . 316 ALA HA . 17863 1 2337 . 1 1 266 266 ALA HB1 H 1 1.352 0.006 . 1 . . . . 316 ALA MB . 17863 1 2338 . 1 1 266 266 ALA HB2 H 1 1.352 0.006 . 1 . . . . 316 ALA MB . 17863 1 2339 . 1 1 266 266 ALA HB3 H 1 1.352 0.006 . 1 . . . . 316 ALA MB . 17863 1 2340 . 1 1 266 266 ALA C C 13 180.271 0.007 . 1 . . . . 316 ALA C . 17863 1 2341 . 1 1 266 266 ALA CA C 13 54.797 0.007 . 1 . . . . 316 ALA CA . 17863 1 2342 . 1 1 266 266 ALA CB C 13 18.176 0.001 . 1 . . . . 316 ALA CB . 17863 1 2343 . 1 1 266 266 ALA N N 15 117.411 0.088 . 1 . . . . 316 ALA N . 17863 1 2344 . 1 1 267 267 LYS H H 1 7.175 0.011 . 1 . . . . 317 LYS H . 17863 1 2345 . 1 1 267 267 LYS HA H 1 3.921 0.003 . 1 . . . . 317 LYS HA . 17863 1 2346 . 1 1 267 267 LYS HB2 H 1 1.738 0.001 . 2 . . . . 317 LYS HB2 . 17863 1 2347 . 1 1 267 267 LYS HB3 H 1 1.476 0.002 . 2 . . . . 317 LYS HB3 . 17863 1 2348 . 1 1 267 267 LYS HG2 H 1 1.293 0.004 . 2 . . . . 317 LYS HG2 . 17863 1 2349 . 1 1 267 267 LYS HD2 H 1 1.463 0.003 . 2 . . . . 317 LYS HD2 . 17863 1 2350 . 1 1 267 267 LYS HE2 H 1 2.774 0.004 . 2 . . . . 317 LYS HE2 . 17863 1 2351 . 1 1 267 267 LYS C C 13 177.621 0.009 . 1 . . . . 317 LYS C . 17863 1 2352 . 1 1 267 267 LYS CA C 13 57.792 0.005 . 1 . . . . 317 LYS CA . 17863 1 2353 . 1 1 267 267 LYS CB C 13 32.308 0.002 . 1 . . . . 317 LYS CB . 17863 1 2354 . 1 1 267 267 LYS CG C 13 25.240 0.007 . 1 . . . . 317 LYS CG . 17863 1 2355 . 1 1 267 267 LYS CD C 13 29.169 0.009 . 1 . . . . 317 LYS CD . 17863 1 2356 . 1 1 267 267 LYS CE C 13 42.123 0.007 . 1 . . . . 317 LYS CE . 17863 1 2357 . 1 1 267 267 LYS N N 15 117.627 0.071 . 1 . . . . 317 LYS N . 17863 1 2358 . 1 1 268 268 ASN H H 1 7.257 0.008 . 1 . . . . 318 ASN H . 17863 1 2359 . 1 1 268 268 ASN HA H 1 4.453 0.011 . 1 . . . . 318 ASN HA . 17863 1 2360 . 1 1 268 268 ASN HB2 H 1 2.442 0.011 . 2 . . . . 318 ASN HB2 . 17863 1 2361 . 1 1 268 268 ASN HB3 H 1 2.380 0.008 . 2 . . . . 318 ASN HB3 . 17863 1 2362 . 1 1 268 268 ASN C C 13 176.200 0.009 . 1 . . . . 318 ASN C . 17863 1 2363 . 1 1 268 268 ASN CA C 13 54.726 0.001 . 1 . . . . 318 ASN CA . 17863 1 2364 . 1 1 268 268 ASN CB C 13 38.041 0.008 . 1 . . . . 318 ASN CB . 17863 1 2365 . 1 1 268 268 ASN N N 15 114.725 0.058 . 1 . . . . 318 ASN N . 17863 1 2366 . 1 1 269 269 ARG H H 1 6.768 0.002 . 1 . . . . 319 ARG H . 17863 1 2367 . 1 1 269 269 ARG C C 13 172.539 0.003 . 1 . . . . 319 ARG C . 17863 1 2368 . 1 1 269 269 ARG CA C 13 56.266 0.001 . 1 . . . . 319 ARG CA . 17863 1 2369 . 1 1 269 269 ARG CB C 13 29.650 0.008 . 1 . . . . 319 ARG CB . 17863 1 2370 . 1 1 269 269 ARG N N 15 118.985 0.137 . 1 . . . . 319 ARG N . 17863 1 2371 . 1 1 270 270 ARG H H 1 7.367 0.009 . 1 . . . . 320 ARG H . 17863 1 2372 . 1 1 270 270 ARG C C 13 173.731 0.100 . 1 . . . . 320 ARG C . 17863 1 2373 . 1 1 270 270 ARG CA C 13 54.544 0.100 . 1 . . . . 320 ARG CA . 17863 1 2374 . 1 1 270 270 ARG CB C 13 32.249 0.008 . 1 . . . . 320 ARG CB . 17863 1 2375 . 1 1 270 270 ARG N N 15 122.408 0.006 . 1 . . . . 320 ARG N . 17863 1 2376 . 1 1 271 271 VAL H H 1 8.569 0.001 . 1 . . . . 321 VAL H . 17863 1 2377 . 1 1 271 271 VAL HA H 1 5.534 0.015 . 1 . . . . 321 VAL HA . 17863 1 2378 . 1 1 271 271 VAL HB H 1 1.880 0.010 . 1 . . . . 321 VAL HB . 17863 1 2379 . 1 1 271 271 VAL HG21 H 1 0.872 0.009 . 2 . . . . 321 VAL MG2 . 17863 1 2380 . 1 1 271 271 VAL HG22 H 1 0.872 0.009 . 2 . . . . 321 VAL MG2 . 17863 1 2381 . 1 1 271 271 VAL HG23 H 1 0.872 0.009 . 2 . . . . 321 VAL MG2 . 17863 1 2382 . 1 1 271 271 VAL C C 13 174.432 0.001 . 1 . . . . 321 VAL C . 17863 1 2383 . 1 1 271 271 VAL CA C 13 59.468 0.004 . 1 . . . . 321 VAL CA . 17863 1 2384 . 1 1 271 271 VAL CB C 13 36.438 0.008 . 1 . . . . 321 VAL CB . 17863 1 2385 . 1 1 271 271 VAL CG2 C 13 23.081 0.009 . 2 . . . . 321 VAL CG2 . 17863 1 2386 . 1 1 271 271 VAL N N 15 116.775 0.043 . 1 . . . . 321 VAL N . 17863 1 2387 . 1 1 272 272 GLU H H 1 9.381 0.003 . 1 . . . . 322 GLU H . 17863 1 2388 . 1 1 272 272 GLU HA H 1 4.932 0.001 . 1 . . . . 322 GLU HA . 17863 1 2389 . 1 1 272 272 GLU C C 13 174.699 0.100 . 1 . . . . 322 GLU C . 17863 1 2390 . 1 1 272 272 GLU CA C 13 54.740 0.005 . 1 . . . . 322 GLU CA . 17863 1 2391 . 1 1 272 272 GLU CB C 13 33.010 0.004 . 1 . . . . 322 GLU CB . 17863 1 2392 . 1 1 272 272 GLU N N 15 124.335 0.016 . 1 . . . . 322 GLU N . 17863 1 2393 . 1 1 273 273 ILE H H 1 8.575 0.004 . 1 . . . . 323 ILE H . 17863 1 2394 . 1 1 273 273 ILE HA H 1 4.372 0.009 . 1 . . . . 323 ILE HA . 17863 1 2395 . 1 1 273 273 ILE HB H 1 1.711 0.010 . 1 . . . . 323 ILE HB . 17863 1 2396 . 1 1 273 273 ILE HG21 H 1 0.572 0.010 . 1 . . . . 323 ILE MG . 17863 1 2397 . 1 1 273 273 ILE HG22 H 1 0.572 0.010 . 1 . . . . 323 ILE MG . 17863 1 2398 . 1 1 273 273 ILE HG23 H 1 0.572 0.010 . 1 . . . . 323 ILE MG . 17863 1 2399 . 1 1 273 273 ILE HD11 H 1 0.669 0.010 . 1 . . . . 323 ILE MD . 17863 1 2400 . 1 1 273 273 ILE HD12 H 1 0.669 0.010 . 1 . . . . 323 ILE MD . 17863 1 2401 . 1 1 273 273 ILE HD13 H 1 0.669 0.010 . 1 . . . . 323 ILE MD . 17863 1 2402 . 1 1 273 273 ILE C C 13 174.945 0.005 . 1 . . . . 323 ILE C . 17863 1 2403 . 1 1 273 273 ILE CA C 13 61.367 0.010 . 1 . . . . 323 ILE CA . 17863 1 2404 . 1 1 273 273 ILE CB C 13 39.051 0.004 . 1 . . . . 323 ILE CB . 17863 1 2405 . 1 1 273 273 ILE CG1 C 13 27.491 0.007 . 1 . . . . 323 ILE CG1 . 17863 1 2406 . 1 1 273 273 ILE CG2 C 13 16.954 0.006 . 1 . . . . 323 ILE CG2 . 17863 1 2407 . 1 1 273 273 ILE CD1 C 13 13.891 0.004 . 1 . . . . 323 ILE CD1 . 17863 1 2408 . 1 1 273 273 ILE N N 15 122.864 0.018 . 1 . . . . 323 ILE N . 17863 1 2409 . 1 1 274 274 VAL H H 1 9.125 0.002 . 1 . . . . 324 VAL H . 17863 1 2410 . 1 1 274 274 VAL HA H 1 4.614 0.002 . 1 . . . . 324 VAL HA . 17863 1 2411 . 1 1 274 274 VAL HB H 1 1.927 0.001 . 1 . . . . 324 VAL HB . 17863 1 2412 . 1 1 274 274 VAL HG11 H 1 0.794 0.010 . 2 . . . . 324 VAL MG1 . 17863 1 2413 . 1 1 274 274 VAL HG12 H 1 0.794 0.010 . 2 . . . . 324 VAL MG1 . 17863 1 2414 . 1 1 274 274 VAL HG13 H 1 0.794 0.010 . 2 . . . . 324 VAL MG1 . 17863 1 2415 . 1 1 274 274 VAL C C 13 175.647 0.008 . 1 . . . . 324 VAL C . 17863 1 2416 . 1 1 274 274 VAL CA C 13 61.216 0.002 . 1 . . . . 324 VAL CA . 17863 1 2417 . 1 1 274 274 VAL CB C 13 34.571 0.001 . 1 . . . . 324 VAL CB . 17863 1 2418 . 1 1 274 274 VAL N N 15 131.228 0.047 . 1 . . . . 324 VAL N . 17863 1 2419 . 1 1 275 275 VAL H H 1 8.963 0.002 . 1 . . . . 325 VAL H . 17863 1 2420 . 1 1 275 275 VAL HA H 1 4.384 0.014 . 1 . . . . 325 VAL HA . 17863 1 2421 . 1 1 275 275 VAL HB H 1 1.808 0.001 . 1 . . . . 325 VAL HB . 17863 1 2422 . 1 1 275 275 VAL HG11 H 1 0.660 0.012 . 2 . . . . 325 VAL MG1 . 17863 1 2423 . 1 1 275 275 VAL HG12 H 1 0.660 0.012 . 2 . . . . 325 VAL MG1 . 17863 1 2424 . 1 1 275 275 VAL HG13 H 1 0.660 0.012 . 2 . . . . 325 VAL MG1 . 17863 1 2425 . 1 1 275 275 VAL HG21 H 1 0.813 0.008 . 2 . . . . 325 VAL MG2 . 17863 1 2426 . 1 1 275 275 VAL HG22 H 1 0.813 0.008 . 2 . . . . 325 VAL MG2 . 17863 1 2427 . 1 1 275 275 VAL HG23 H 1 0.813 0.008 . 2 . . . . 325 VAL MG2 . 17863 1 2428 . 1 1 275 275 VAL C C 13 174.887 0.004 . 1 . . . . 325 VAL C . 17863 1 2429 . 1 1 275 275 VAL CA C 13 61.599 0.003 . 1 . . . . 325 VAL CA . 17863 1 2430 . 1 1 275 275 VAL CB C 13 33.188 0.008 . 1 . . . . 325 VAL CB . 17863 1 2431 . 1 1 275 275 VAL CG2 C 13 21.152 0.008 . 2 . . . . 325 VAL CG2 . 17863 1 2432 . 1 1 275 275 VAL N N 15 126.796 0.037 . 1 . . . . 325 VAL N . 17863 1 2433 . 1 1 276 276 ASN H H 1 8.799 0.002 . 1 . . . . 326 ASN H . 17863 1 2434 . 1 1 276 276 ASN HA H 1 4.668 0.002 . 1 . . . . 326 ASN HA . 17863 1 2435 . 1 1 276 276 ASN HB2 H 1 2.609 0.001 . 2 . . . . 326 ASN HB2 . 17863 1 2436 . 1 1 276 276 ASN HB3 H 1 2.463 0.001 . 2 . . . . 326 ASN HB3 . 17863 1 2437 . 1 1 276 276 ASN C C 13 174.329 0.002 . 1 . . . . 326 ASN C . 17863 1 2438 . 1 1 276 276 ASN CA C 13 53.109 0.006 . 1 . . . . 326 ASN CA . 17863 1 2439 . 1 1 276 276 ASN CB C 13 40.457 0.006 . 1 . . . . 326 ASN CB . 17863 1 2440 . 1 1 276 276 ASN N N 15 126.205 0.050 . 1 . . . . 326 ASN N . 17863 1 stop_ save_