data_5876 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 5876 _Entry.Title ; Complete backbone resonance assignments of p47: the 41kDa adaptor protein of the AAA ATPase p97 ; _Entry.Type . _Entry.Version_type original _Entry.Submission_date 2003-07-18 _Entry.Accession_date 2003-07-18 _Entry.Last_release_date 2003-12-05 _Entry.Original_release_date 2003-12-05 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 2.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _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 Xuemei Yuan . . . 5876 2 Pete Simpson . . . 5876 3 Hisao Kondo . . . 5876 4 Ciaran Mckeown . . . 5876 5 Ingrid Dreveny . . . 5876 6 Anthony Shaw . . . 5876 7 Xiaodong Zhang . . . 5876 8 Paul Freemont . S. . 5876 9 Stephen Matthews . J. . 5876 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 5876 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 1205 5876 '13C chemical shifts' 563 5876 '15N chemical shifts' 182 5876 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2003-12-05 2003-07-18 original author . 5876 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 5874 'p47 residues 1-174, p47 monomer' 5876 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 5876 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 14752269 _Citation.Full_citation . _Citation.Title ; Letter to the Editor: Complete backbone resonance assignments of p47: the 41kDa adaptor protein of the AAA ATPase p97 ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biomol. NMR' _Citation.Journal_name_full . _Citation.Journal_volume 28 _Citation.Journal_issue 3 _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 309 _Citation.Page_last 310 _Citation.Year 2004 _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 Xuemei Yuan . . . 5876 1 2 Pete Simpson . . . 5876 1 3 Hisao Kondo . . . 5876 1 4 Ciaran Mckeown . . . 5876 1 5 Ingrid Dreveny . . . 5876 1 6 Xiaodong Zhang . . . 5876 1 7 Paul Freemont . S. . 5876 1 8 Stephen Matthews . J. . 5876 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_system_p47 _Assembly.Sf_category assembly _Assembly.Sf_framecode system_p47 _Assembly.Entry_ID 5876 _Assembly.ID 1 _Assembly.Name 'p47 monomer' _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 'not present' _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID monomer 5876 1 stop_ 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 'p47 residues 171-370, p47 monomer' 1 $p47 . . . native . . . . . 5876 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 . pdb 1JRU . . . . . . 5876 1 stop_ loop_ _Assembly_common_name.Name _Assembly_common_name.Type _Assembly_common_name.Entry_ID _Assembly_common_name.Assembly_ID 'p47 monomer' system 5876 1 p47 abbreviation 5876 1 stop_ loop_ _Assembly_bio_function.Biological_function _Assembly_bio_function.Entry_ID _Assembly_bio_function.Assembly_ID ; adaptor protein of the ATPase p97 in the mediation of cellular processes including membrane fusion ; 5876 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_p47 _Entity.Sf_category entity _Entity.Sf_framecode p47 _Entity.Entry_ID 5876 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name p47 _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 ; ERRRHSGQDVHVVLKLWKTG FSLDNGDLRSYQDPSNAQFL ESIRRGEVPAELRRLAHGGQ VNLDMEDHRDEDFVKPKGAF KAFTGEGQKLGSTAPQVLNT SSPAQQAENEAKASSSILIN EAEPTTNIQIRLADGGRLVQ KFNHSHRISDIRLFIVDARP AMAATSFVLMTTFPNKELAD ENQTLKEANLLNAVIVQRLT ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 200 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-01-28 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 1S3S . "Crystal Structure Of Aaa Atpase P97VCP ND1 IN COMPLEX WITH P47 C" . . . . . 63.50 127 100.00 100.00 6.63e-84 . . . . 5876 1 2 no DBJ BAA21659 . "p47 [Rattus norvegicus]" . . . . . 100.00 370 100.00 100.00 1.89e-141 . . . . 5876 1 3 no DBJ BAB28604 . "unnamed protein product [Mus musculus]" . . . . . 100.00 370 100.00 100.00 1.73e-141 . . . . 5876 1 4 no DBJ BAE23234 . "unnamed protein product [Mus musculus]" . . . . . 100.00 372 100.00 100.00 1.98e-141 . . . . 5876 1 5 no EMBL CAA71742 . "XY40 protein [Rattus norvegicus]" . . . . . 100.00 370 100.00 100.00 1.89e-141 . . . . 5876 1 6 no GB AAH50936 . "NSFL1 (p97) cofactor (p47) [Mus musculus]" . . . . . 100.00 372 100.00 100.00 1.98e-141 . . . . 5876 1 7 no GB AAH72464 . "NSFL1 (p97) cofactor (p47) [Rattus norvegicus]" . . . . . 100.00 370 100.00 100.00 1.89e-141 . . . . 5876 1 8 no GB AAI02957 . "NSFL1 (p97) cofactor (p47) [Bos taurus]" . . . . . 100.00 370 97.00 99.50 1.47e-137 . . . . 5876 1 9 no GB AAI06102 . "Nsfl1c protein, partial [Mus musculus]" . . . . . 100.00 369 100.00 100.00 2.08e-141 . . . . 5876 1 10 no GB EDL05910 . "mCG13192, isoform CRA_a [Mus musculus]" . . . . . 100.00 410 100.00 100.00 7.95e-141 . . . . 5876 1 11 no REF NP_001029729 . "NSFL1 cofactor p47 [Bos taurus]" . . . . . 100.00 370 97.00 99.50 1.47e-137 . . . . 5876 1 12 no REF NP_001278003 . "NSFL1 cofactor p47 isoform b [Mus musculus]" . . . . . 100.00 370 100.00 100.00 1.73e-141 . . . . 5876 1 13 no REF NP_114187 . "NSFL1 cofactor p47 [Rattus norvegicus]" . . . . . 100.00 370 100.00 100.00 1.89e-141 . . . . 5876 1 14 no REF NP_938085 . "NSFL1 cofactor p47 isoform a [Mus musculus]" . . . . . 100.00 372 100.00 100.00 1.98e-141 . . . . 5876 1 15 no REF XP_003411671 . "PREDICTED: NSFL1 cofactor p47 isoform X2 [Loxodonta africana]" . . . . . 100.00 370 97.00 99.00 1.56e-137 . . . . 5876 1 16 no SP O35987 . "RecName: Full=NSFL1 cofactor p47; AltName: Full=XY body-associated protein XY40; AltName: Full=p97 cofactor p47 [Rattus norvegi" . . . . . 100.00 370 100.00 100.00 1.89e-141 . . . . 5876 1 17 no SP Q3SZC4 . "RecName: Full=NSFL1 cofactor p47; AltName: Full=p97 cofactor p47 [Bos taurus]" . . . . . 100.00 370 97.00 99.50 1.47e-137 . . . . 5876 1 18 no SP Q9CZ44 . "RecName: Full=NSFL1 cofactor p47; AltName: Full=p97 cofactor p47 [Mus musculus]" . . . . . 100.00 370 100.00 100.00 1.73e-141 . . . . 5876 1 19 no TPG DAA23261 . "TPA: NSFL1 cofactor p47 [Bos taurus]" . . . . . 100.00 370 97.00 99.50 1.47e-137 . . . . 5876 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID p47 common 5876 1 p47 abbreviation 5876 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 1 171 GLU . 5876 1 2 172 ARG . 5876 1 3 173 ARG . 5876 1 4 174 ARG . 5876 1 5 175 HIS . 5876 1 6 176 SER . 5876 1 7 177 GLY . 5876 1 8 178 GLN . 5876 1 9 179 ASP . 5876 1 10 180 VAL . 5876 1 11 181 HIS . 5876 1 12 182 VAL . 5876 1 13 183 VAL . 5876 1 14 184 LEU . 5876 1 15 185 LYS . 5876 1 16 186 LEU . 5876 1 17 187 TRP . 5876 1 18 188 LYS . 5876 1 19 189 THR . 5876 1 20 190 GLY . 5876 1 21 191 PHE . 5876 1 22 192 SER . 5876 1 23 193 LEU . 5876 1 24 194 ASP . 5876 1 25 195 ASN . 5876 1 26 196 GLY . 5876 1 27 197 ASP . 5876 1 28 198 LEU . 5876 1 29 199 ARG . 5876 1 30 200 SER . 5876 1 31 201 TYR . 5876 1 32 202 GLN . 5876 1 33 203 ASP . 5876 1 34 204 PRO . 5876 1 35 205 SER . 5876 1 36 206 ASN . 5876 1 37 207 ALA . 5876 1 38 208 GLN . 5876 1 39 209 PHE . 5876 1 40 210 LEU . 5876 1 41 211 GLU . 5876 1 42 212 SER . 5876 1 43 213 ILE . 5876 1 44 214 ARG . 5876 1 45 215 ARG . 5876 1 46 216 GLY . 5876 1 47 217 GLU . 5876 1 48 218 VAL . 5876 1 49 219 PRO . 5876 1 50 220 ALA . 5876 1 51 221 GLU . 5876 1 52 222 LEU . 5876 1 53 223 ARG . 5876 1 54 224 ARG . 5876 1 55 225 LEU . 5876 1 56 226 ALA . 5876 1 57 227 HIS . 5876 1 58 228 GLY . 5876 1 59 229 GLY . 5876 1 60 230 GLN . 5876 1 61 231 VAL . 5876 1 62 232 ASN . 5876 1 63 233 LEU . 5876 1 64 234 ASP . 5876 1 65 235 MET . 5876 1 66 236 GLU . 5876 1 67 237 ASP . 5876 1 68 238 HIS . 5876 1 69 239 ARG . 5876 1 70 240 ASP . 5876 1 71 241 GLU . 5876 1 72 242 ASP . 5876 1 73 243 PHE . 5876 1 74 244 VAL . 5876 1 75 245 LYS . 5876 1 76 246 PRO . 5876 1 77 247 LYS . 5876 1 78 248 GLY . 5876 1 79 249 ALA . 5876 1 80 250 PHE . 5876 1 81 251 LYS . 5876 1 82 252 ALA . 5876 1 83 253 PHE . 5876 1 84 254 THR . 5876 1 85 255 GLY . 5876 1 86 256 GLU . 5876 1 87 257 GLY . 5876 1 88 258 GLN . 5876 1 89 259 LYS . 5876 1 90 260 LEU . 5876 1 91 261 GLY . 5876 1 92 262 SER . 5876 1 93 263 THR . 5876 1 94 264 ALA . 5876 1 95 265 PRO . 5876 1 96 266 GLN . 5876 1 97 267 VAL . 5876 1 98 268 LEU . 5876 1 99 269 ASN . 5876 1 100 270 THR . 5876 1 101 271 SER . 5876 1 102 272 SER . 5876 1 103 273 PRO . 5876 1 104 274 ALA . 5876 1 105 275 GLN . 5876 1 106 276 GLN . 5876 1 107 277 ALA . 5876 1 108 278 GLU . 5876 1 109 279 ASN . 5876 1 110 280 GLU . 5876 1 111 281 ALA . 5876 1 112 282 LYS . 5876 1 113 283 ALA . 5876 1 114 284 SER . 5876 1 115 285 SER . 5876 1 116 286 SER . 5876 1 117 287 ILE . 5876 1 118 288 LEU . 5876 1 119 289 ILE . 5876 1 120 290 ASN . 5876 1 121 291 GLU . 5876 1 122 292 ALA . 5876 1 123 293 GLU . 5876 1 124 294 PRO . 5876 1 125 295 THR . 5876 1 126 296 THR . 5876 1 127 297 ASN . 5876 1 128 298 ILE . 5876 1 129 299 GLN . 5876 1 130 300 ILE . 5876 1 131 301 ARG . 5876 1 132 302 LEU . 5876 1 133 303 ALA . 5876 1 134 304 ASP . 5876 1 135 305 GLY . 5876 1 136 306 GLY . 5876 1 137 307 ARG . 5876 1 138 308 LEU . 5876 1 139 309 VAL . 5876 1 140 310 GLN . 5876 1 141 311 LYS . 5876 1 142 312 PHE . 5876 1 143 313 ASN . 5876 1 144 314 HIS . 5876 1 145 315 SER . 5876 1 146 316 HIS . 5876 1 147 317 ARG . 5876 1 148 318 ILE . 5876 1 149 319 SER . 5876 1 150 320 ASP . 5876 1 151 321 ILE . 5876 1 152 322 ARG . 5876 1 153 323 LEU . 5876 1 154 324 PHE . 5876 1 155 325 ILE . 5876 1 156 326 VAL . 5876 1 157 327 ASP . 5876 1 158 328 ALA . 5876 1 159 329 ARG . 5876 1 160 330 PRO . 5876 1 161 331 ALA . 5876 1 162 332 MET . 5876 1 163 333 ALA . 5876 1 164 334 ALA . 5876 1 165 335 THR . 5876 1 166 336 SER . 5876 1 167 337 PHE . 5876 1 168 338 VAL . 5876 1 169 339 LEU . 5876 1 170 340 MET . 5876 1 171 341 THR . 5876 1 172 342 THR . 5876 1 173 343 PHE . 5876 1 174 344 PRO . 5876 1 175 345 ASN . 5876 1 176 346 LYS . 5876 1 177 347 GLU . 5876 1 178 348 LEU . 5876 1 179 349 ALA . 5876 1 180 350 ASP . 5876 1 181 351 GLU . 5876 1 182 352 ASN . 5876 1 183 353 GLN . 5876 1 184 354 THR . 5876 1 185 355 LEU . 5876 1 186 356 LYS . 5876 1 187 357 GLU . 5876 1 188 358 ALA . 5876 1 189 359 ASN . 5876 1 190 360 LEU . 5876 1 191 361 LEU . 5876 1 192 362 ASN . 5876 1 193 363 ALA . 5876 1 194 364 VAL . 5876 1 195 365 ILE . 5876 1 196 366 VAL . 5876 1 197 367 GLN . 5876 1 198 368 ARG . 5876 1 199 369 LEU . 5876 1 200 370 THR . 5876 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 . GLU 1 1 5876 1 . ARG 2 2 5876 1 . ARG 3 3 5876 1 . ARG 4 4 5876 1 . HIS 5 5 5876 1 . SER 6 6 5876 1 . GLY 7 7 5876 1 . GLN 8 8 5876 1 . ASP 9 9 5876 1 . VAL 10 10 5876 1 . HIS 11 11 5876 1 . VAL 12 12 5876 1 . VAL 13 13 5876 1 . LEU 14 14 5876 1 . LYS 15 15 5876 1 . LEU 16 16 5876 1 . TRP 17 17 5876 1 . LYS 18 18 5876 1 . THR 19 19 5876 1 . GLY 20 20 5876 1 . PHE 21 21 5876 1 . SER 22 22 5876 1 . LEU 23 23 5876 1 . ASP 24 24 5876 1 . ASN 25 25 5876 1 . GLY 26 26 5876 1 . ASP 27 27 5876 1 . LEU 28 28 5876 1 . ARG 29 29 5876 1 . SER 30 30 5876 1 . TYR 31 31 5876 1 . GLN 32 32 5876 1 . ASP 33 33 5876 1 . PRO 34 34 5876 1 . SER 35 35 5876 1 . ASN 36 36 5876 1 . ALA 37 37 5876 1 . GLN 38 38 5876 1 . PHE 39 39 5876 1 . LEU 40 40 5876 1 . GLU 41 41 5876 1 . SER 42 42 5876 1 . ILE 43 43 5876 1 . ARG 44 44 5876 1 . ARG 45 45 5876 1 . GLY 46 46 5876 1 . GLU 47 47 5876 1 . VAL 48 48 5876 1 . PRO 49 49 5876 1 . ALA 50 50 5876 1 . GLU 51 51 5876 1 . LEU 52 52 5876 1 . ARG 53 53 5876 1 . ARG 54 54 5876 1 . LEU 55 55 5876 1 . ALA 56 56 5876 1 . HIS 57 57 5876 1 . GLY 58 58 5876 1 . GLY 59 59 5876 1 . GLN 60 60 5876 1 . VAL 61 61 5876 1 . ASN 62 62 5876 1 . LEU 63 63 5876 1 . ASP 64 64 5876 1 . MET 65 65 5876 1 . GLU 66 66 5876 1 . ASP 67 67 5876 1 . HIS 68 68 5876 1 . ARG 69 69 5876 1 . ASP 70 70 5876 1 . GLU 71 71 5876 1 . ASP 72 72 5876 1 . PHE 73 73 5876 1 . VAL 74 74 5876 1 . LYS 75 75 5876 1 . PRO 76 76 5876 1 . LYS 77 77 5876 1 . GLY 78 78 5876 1 . ALA 79 79 5876 1 . PHE 80 80 5876 1 . LYS 81 81 5876 1 . ALA 82 82 5876 1 . PHE 83 83 5876 1 . THR 84 84 5876 1 . GLY 85 85 5876 1 . GLU 86 86 5876 1 . GLY 87 87 5876 1 . GLN 88 88 5876 1 . LYS 89 89 5876 1 . LEU 90 90 5876 1 . GLY 91 91 5876 1 . SER 92 92 5876 1 . THR 93 93 5876 1 . ALA 94 94 5876 1 . PRO 95 95 5876 1 . GLN 96 96 5876 1 . VAL 97 97 5876 1 . LEU 98 98 5876 1 . ASN 99 99 5876 1 . THR 100 100 5876 1 . SER 101 101 5876 1 . SER 102 102 5876 1 . PRO 103 103 5876 1 . ALA 104 104 5876 1 . GLN 105 105 5876 1 . GLN 106 106 5876 1 . ALA 107 107 5876 1 . GLU 108 108 5876 1 . ASN 109 109 5876 1 . GLU 110 110 5876 1 . ALA 111 111 5876 1 . LYS 112 112 5876 1 . ALA 113 113 5876 1 . SER 114 114 5876 1 . SER 115 115 5876 1 . SER 116 116 5876 1 . ILE 117 117 5876 1 . LEU 118 118 5876 1 . ILE 119 119 5876 1 . ASN 120 120 5876 1 . GLU 121 121 5876 1 . ALA 122 122 5876 1 . GLU 123 123 5876 1 . PRO 124 124 5876 1 . THR 125 125 5876 1 . THR 126 126 5876 1 . ASN 127 127 5876 1 . ILE 128 128 5876 1 . GLN 129 129 5876 1 . ILE 130 130 5876 1 . ARG 131 131 5876 1 . LEU 132 132 5876 1 . ALA 133 133 5876 1 . ASP 134 134 5876 1 . GLY 135 135 5876 1 . GLY 136 136 5876 1 . ARG 137 137 5876 1 . LEU 138 138 5876 1 . VAL 139 139 5876 1 . GLN 140 140 5876 1 . LYS 141 141 5876 1 . PHE 142 142 5876 1 . ASN 143 143 5876 1 . HIS 144 144 5876 1 . SER 145 145 5876 1 . HIS 146 146 5876 1 . ARG 147 147 5876 1 . ILE 148 148 5876 1 . SER 149 149 5876 1 . ASP 150 150 5876 1 . ILE 151 151 5876 1 . ARG 152 152 5876 1 . LEU 153 153 5876 1 . PHE 154 154 5876 1 . ILE 155 155 5876 1 . VAL 156 156 5876 1 . ASP 157 157 5876 1 . ALA 158 158 5876 1 . ARG 159 159 5876 1 . PRO 160 160 5876 1 . ALA 161 161 5876 1 . MET 162 162 5876 1 . ALA 163 163 5876 1 . ALA 164 164 5876 1 . THR 165 165 5876 1 . SER 166 166 5876 1 . PHE 167 167 5876 1 . VAL 168 168 5876 1 . LEU 169 169 5876 1 . MET 170 170 5876 1 . THR 171 171 5876 1 . THR 172 172 5876 1 . PHE 173 173 5876 1 . PRO 174 174 5876 1 . ASN 175 175 5876 1 . LYS 176 176 5876 1 . GLU 177 177 5876 1 . LEU 178 178 5876 1 . ALA 179 179 5876 1 . ASP 180 180 5876 1 . GLU 181 181 5876 1 . ASN 182 182 5876 1 . GLN 183 183 5876 1 . THR 184 184 5876 1 . LEU 185 185 5876 1 . LYS 186 186 5876 1 . GLU 187 187 5876 1 . ALA 188 188 5876 1 . ASN 189 189 5876 1 . LEU 190 190 5876 1 . LEU 191 191 5876 1 . ASN 192 192 5876 1 . ALA 193 193 5876 1 . VAL 194 194 5876 1 . ILE 195 195 5876 1 . VAL 196 196 5876 1 . GLN 197 197 5876 1 . ARG 198 198 5876 1 . LEU 199 199 5876 1 . THR 200 200 5876 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 5876 _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 $p47 . 10116 . . 'Rattus norvegicus' 'Norway rat' . . Eukaryota Metazoa Rattus norvegicus . . . . . . . . . . . . . . . . . . . . . 5876 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 5876 _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 $p47 . 'recombinant technology' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5876 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 5876 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _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 p47 '[U-13C; U-15N]' . . 1 $p47 . . 0.5 0.3 0.6 mM . . . . 5876 1 stop_ save_ ####################### # Sample conditions # ####################### save_ex-cond _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode ex-cond _Sample_condition_list.Entry_ID 5876 _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 pH 5.3 0.2 n/a 5876 1 temperature 298 1 K 5876 1 stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 5876 _Software.ID 1 _Software.Name NMRPipe _Software.Version . _Software.Details . save_ save_NMRView _Software.Sf_category software _Software.Sf_framecode NMRView _Software.Entry_ID 5876 _Software.ID 2 _Software.Name NMRView _Software.Version . _Software.Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 5876 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 5876 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model . _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode spectrometer_list _NMR_spectrometer_list.Entry_ID 5876 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 NMR_spectrometer_1 Bruker DRX . 500 . . . 5876 1 2 NMR_spectrometer_2 Varian . . 800 . . . 5876 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 5876 _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 HNCA . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5876 1 2 HN(CO)CA . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5876 1 3 HNCO . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5876 1 4 CBCA(CO)NH . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5876 1 5 HNCACB . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5876 1 6 HBHA(CBCACO)NH . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5876 1 7 '1H-15N NOESY' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5876 1 8 '1H-13C NOESY' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5876 1 stop_ save_ save_NMR_spec_expt__0_1 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_1 _NMR_spec_expt.Entry_ID 5876 _NMR_spec_expt.ID 1 _NMR_spec_expt.Name HNCA _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_2 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_2 _NMR_spec_expt.Entry_ID 5876 _NMR_spec_expt.ID 2 _NMR_spec_expt.Name HN(CO)CA _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_3 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_3 _NMR_spec_expt.Entry_ID 5876 _NMR_spec_expt.ID 3 _NMR_spec_expt.Name HNCO _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_4 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_4 _NMR_spec_expt.Entry_ID 5876 _NMR_spec_expt.ID 4 _NMR_spec_expt.Name CBCA(CO)NH _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_5 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_5 _NMR_spec_expt.Entry_ID 5876 _NMR_spec_expt.ID 5 _NMR_spec_expt.Name HNCACB _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_6 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_6 _NMR_spec_expt.Entry_ID 5876 _NMR_spec_expt.ID 6 _NMR_spec_expt.Name HBHA(CBCACO)NH _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_7 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_7 _NMR_spec_expt.Entry_ID 5876 _NMR_spec_expt.ID 7 _NMR_spec_expt.Name '1H-15N NOESY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_8 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_8 _NMR_spec_expt.Entry_ID 5876 _NMR_spec_expt.ID 8 _NMR_spec_expt.Name '1H-13C NOESY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference _Chem_shift_reference.Entry_ID 5876 _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 H 1 DSS 'methyl protons' . . . . ppm 0.0 internal direct 1.0 . . . . . . . . . 5876 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 5876 1 C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . . . . . . . 5876 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_shift_set_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode shift_set_1 _Assigned_chem_shift_list.Entry_ID 5876 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $ex-cond _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference _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 $sample_1 . 5876 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 5 5 HIS CA C 13 55.796 0.05 . 1 . . . . . . . . 5876 1 2 . 1 1 5 5 HIS HA H 1 4.633 0.05 . 1 . . . . . . . . 5876 1 3 . 1 1 5 5 HIS C C 13 173.478 0.05 . 1 . . . . . . . . 5876 1 4 . 1 1 5 5 HIS CB C 13 30.178 0.05 . 1 . . . . . . . . 5876 1 5 . 1 1 5 5 HIS HB2 H 1 3.084 0.05 . 1 . . . . . . . . 5876 1 6 . 1 1 5 5 HIS HB3 H 1 3.084 0.05 . 1 . . . . . . . . 5876 1 7 . 1 1 6 6 SER H H 1 8.374 0.05 . 1 . . . . . . . . 5876 1 8 . 1 1 6 6 SER N N 15 117.541 0.05 . 1 . . . . . . . . 5876 1 9 . 1 1 6 6 SER CA C 13 58.311 0.05 . 1 . . . . . . . . 5876 1 10 . 1 1 6 6 SER HA H 1 4.402 0.05 . 1 . . . . . . . . 5876 1 11 . 1 1 6 6 SER C C 13 173.878 0.05 . 1 . . . . . . . . 5876 1 12 . 1 1 6 6 SER CB C 13 64.605 0.05 . 1 . . . . . . . . 5876 1 13 . 1 1 6 6 SER HB2 H 1 3.765 0.05 . 1 . . . . . . . . 5876 1 14 . 1 1 6 6 SER HB3 H 1 3.765 0.05 . 1 . . . . . . . . 5876 1 15 . 1 1 7 7 GLY H H 1 8.500 0.05 . 1 . . . . . . . . 5876 1 16 . 1 1 7 7 GLY N N 15 110.908 0.05 . 1 . . . . . . . . 5876 1 17 . 1 1 7 7 GLY CA C 13 46.055 0.05 . 1 . . . . . . . . 5876 1 18 . 1 1 7 7 GLY HA2 H 1 3.890 0.05 . 1 . . . . . . . . 5876 1 19 . 1 1 7 7 GLY HA3 H 1 3.890 0.05 . 1 . . . . . . . . 5876 1 20 . 1 1 7 7 GLY C C 13 172.749 0.05 . 1 . . . . . . . . 5876 1 21 . 1 1 8 8 GLN H H 1 8.175 0.05 . 1 . . . . . . . . 5876 1 22 . 1 1 8 8 GLN N N 15 119.173 0.05 . 1 . . . . . . . . 5876 1 23 . 1 1 8 8 GLN CA C 13 55.690 0.05 . 1 . . . . . . . . 5876 1 24 . 1 1 8 8 GLN HA H 1 4.355 0.05 . 1 . . . . . . . . 5876 1 25 . 1 1 8 8 GLN C C 13 174.017 0.05 . 1 . . . . . . . . 5876 1 26 . 1 1 8 8 GLN CB C 13 30.075 0.05 . 1 . . . . . . . . 5876 1 27 . 1 1 8 8 GLN HB2 H 1 1.848 0.05 . 1 . . . . . . . . 5876 1 28 . 1 1 8 8 GLN HB3 H 1 2.016 0.05 . 1 . . . . . . . . 5876 1 29 . 1 1 8 8 GLN HG2 H 1 2.216 0.05 . 1 . . . . . . . . 5876 1 30 . 1 1 8 8 GLN HG3 H 1 2.216 0.05 . 1 . . . . . . . . 5876 1 31 . 1 1 8 8 GLN HE21 H 1 6.765 0.05 . 1 . . . . . . . . 5876 1 32 . 1 1 8 8 GLN HE22 H 1 7.551 0.05 . 1 . . . . . . . . 5876 1 33 . 1 1 9 9 ASP H H 1 8.062 0.05 . 1 . . . . . . . . 5876 1 34 . 1 1 9 9 ASP N N 15 121.592 0.05 . 1 . . . . . . . . 5876 1 35 . 1 1 9 9 ASP CA C 13 54.622 0.05 . 1 . . . . . . . . 5876 1 36 . 1 1 9 9 ASP HA H 1 4.776 0.05 . 1 . . . . . . . . 5876 1 37 . 1 1 9 9 ASP C C 13 175.649 0.05 . 1 . . . . . . . . 5876 1 38 . 1 1 9 9 ASP CB C 13 42.133 0.05 . 1 . . . . . . . . 5876 1 39 . 1 1 9 9 ASP HB2 H 1 2.469 0.05 . 1 . . . . . . . . 5876 1 40 . 1 1 9 9 ASP HB3 H 1 2.469 0.05 . 1 . . . . . . . . 5876 1 41 . 1 1 10 10 VAL H H 1 8.388 0.05 . 1 . . . . . . . . 5876 1 42 . 1 1 10 10 VAL N N 15 120.491 0.05 . 1 . . . . . . . . 5876 1 43 . 1 1 10 10 VAL CA C 13 61.980 0.05 . 1 . . . . . . . . 5876 1 44 . 1 1 10 10 VAL HA H 1 4.199 0.05 . 1 . . . . . . . . 5876 1 45 . 1 1 10 10 VAL C C 13 173.200 0.05 . 1 . . . . . . . . 5876 1 46 . 1 1 10 10 VAL CB C 13 35.370 0.05 . 1 . . . . . . . . 5876 1 47 . 1 1 10 10 VAL HB H 1 1.857 0.05 . 1 . . . . . . . . 5876 1 48 . 1 1 10 10 VAL HG11 H 1 0.790 0.05 . 1 . . . . . . . . 5876 1 49 . 1 1 10 10 VAL HG12 H 1 0.790 0.05 . 1 . . . . . . . . 5876 1 50 . 1 1 10 10 VAL HG13 H 1 0.790 0.05 . 1 . . . . . . . . 5876 1 51 . 1 1 10 10 VAL HG21 H 1 0.790 0.05 . 1 . . . . . . . . 5876 1 52 . 1 1 10 10 VAL HG22 H 1 0.790 0.05 . 1 . . . . . . . . 5876 1 53 . 1 1 10 10 VAL HG23 H 1 0.790 0.05 . 1 . . . . . . . . 5876 1 54 . 1 1 11 11 HIS H H 1 8.889 0.05 . 1 . . . . . . . . 5876 1 55 . 1 1 11 11 HIS N N 15 126.534 0.05 . 1 . . . . . . . . 5876 1 56 . 1 1 11 11 HIS CA C 13 54.519 0.05 . 1 . . . . . . . . 5876 1 57 . 1 1 11 11 HIS HA H 1 5.439 0.05 . 1 . . . . . . . . 5876 1 58 . 1 1 11 11 HIS C C 13 172.784 0.05 . 1 . . . . . . . . 5876 1 59 . 1 1 11 11 HIS CB C 13 30.785 0.05 . 1 . . . . . . . . 5876 1 60 . 1 1 11 11 HIS HB2 H 1 3.084 0.05 . 1 . . . . . . . . 5876 1 61 . 1 1 11 11 HIS HB3 H 1 3.084 0.05 . 1 . . . . . . . . 5876 1 62 . 1 1 11 11 HIS HD2 H 1 7.112 0.05 . 1 . . . . . . . . 5876 1 63 . 1 1 12 12 VAL H H 1 8.384 0.05 . 1 . . . . . . . . 5876 1 64 . 1 1 12 12 VAL N N 15 126.812 0.05 . 1 . . . . . . . . 5876 1 65 . 1 1 12 12 VAL CA C 13 60.902 0.05 . 1 . . . . . . . . 5876 1 66 . 1 1 12 12 VAL HA H 1 4.511 0.05 . 1 . . . . . . . . 5876 1 67 . 1 1 12 12 VAL C C 13 172.158 0.05 . 1 . . . . . . . . 5876 1 68 . 1 1 12 12 VAL CB C 13 36.490 0.05 . 1 . . . . . . . . 5876 1 69 . 1 1 12 12 VAL HB H 1 1.653 0.05 . 1 . . . . . . . . 5876 1 70 . 1 1 12 12 VAL HG11 H 1 0.783 0.05 . 1 . . . . . . . . 5876 1 71 . 1 1 12 12 VAL HG12 H 1 0.783 0.05 . 1 . . . . . . . . 5876 1 72 . 1 1 12 12 VAL HG13 H 1 0.783 0.05 . 1 . . . . . . . . 5876 1 73 . 1 1 12 12 VAL HG21 H 1 0.783 0.05 . 1 . . . . . . . . 5876 1 74 . 1 1 12 12 VAL HG22 H 1 0.783 0.05 . 1 . . . . . . . . 5876 1 75 . 1 1 12 12 VAL HG23 H 1 0.783 0.05 . 1 . . . . . . . . 5876 1 76 . 1 1 13 13 VAL H H 1 8.957 0.05 . 1 . . . . . . . . 5876 1 77 . 1 1 13 13 VAL N N 15 126.899 0.05 . 1 . . . . . . . . 5876 1 78 . 1 1 13 13 VAL CA C 13 61.351 0.05 . 1 . . . . . . . . 5876 1 79 . 1 1 13 13 VAL HA H 1 4.523 0.05 . 1 . . . . . . . . 5876 1 80 . 1 1 13 13 VAL C C 13 173.374 0.05 . 1 . . . . . . . . 5876 1 81 . 1 1 13 13 VAL CB C 13 33.392 0.05 . 1 . . . . . . . . 5876 1 82 . 1 1 13 13 VAL HB H 1 1.968 0.05 . 1 . . . . . . . . 5876 1 83 . 1 1 13 13 VAL HG11 H 1 0.790 0.05 . 1 . . . . . . . . 5876 1 84 . 1 1 13 13 VAL HG12 H 1 0.790 0.05 . 1 . . . . . . . . 5876 1 85 . 1 1 13 13 VAL HG13 H 1 0.790 0.05 . 1 . . . . . . . . 5876 1 86 . 1 1 13 13 VAL HG21 H 1 0.790 0.05 . 1 . . . . . . . . 5876 1 87 . 1 1 13 13 VAL HG22 H 1 0.790 0.05 . 1 . . . . . . . . 5876 1 88 . 1 1 13 13 VAL HG23 H 1 0.790 0.05 . 1 . . . . . . . . 5876 1 89 . 1 1 14 14 LEU H H 1 8.999 0.05 . 1 . . . . . . . . 5876 1 90 . 1 1 14 14 LEU N N 15 131.038 0.05 . 1 . . . . . . . . 5876 1 91 . 1 1 14 14 LEU CA C 13 54.004 0.05 . 1 . . . . . . . . 5876 1 92 . 1 1 14 14 LEU HA H 1 4.948 0.05 . 1 . . . . . . . . 5876 1 93 . 1 1 14 14 LEU C C 13 172.749 0.05 . 1 . . . . . . . . 5876 1 94 . 1 1 14 14 LEU CB C 13 44.642 0.05 . 1 . . . . . . . . 5876 1 95 . 1 1 14 14 LEU HB2 H 1 1.150 0.05 . 1 . . . . . . . . 5876 1 96 . 1 1 14 14 LEU HB3 H 1 1.858 0.05 . 1 . . . . . . . . 5876 1 97 . 1 1 14 14 LEU HD11 H 1 0.728 0.05 . 1 . . . . . . . . 5876 1 98 . 1 1 14 14 LEU HD12 H 1 0.728 0.05 . 1 . . . . . . . . 5876 1 99 . 1 1 14 14 LEU HD13 H 1 0.728 0.05 . 1 . . . . . . . . 5876 1 100 . 1 1 14 14 LEU HD21 H 1 0.728 0.05 . 1 . . . . . . . . 5876 1 101 . 1 1 14 14 LEU HD22 H 1 0.728 0.05 . 1 . . . . . . . . 5876 1 102 . 1 1 14 14 LEU HD23 H 1 0.728 0.05 . 1 . . . . . . . . 5876 1 103 . 1 1 14 14 LEU HG H 1 1.303 0.05 . 1 . . . . . . . . 5876 1 104 . 1 1 15 15 LYS H H 1 9.566 0.05 . 1 . . . . . . . . 5876 1 105 . 1 1 15 15 LYS N N 15 127.611 0.05 . 1 . . . . . . . . 5876 1 106 . 1 1 15 15 LYS CA C 13 56.109 0.05 . 1 . . . . . . . . 5876 1 107 . 1 1 15 15 LYS HA H 1 4.846 0.05 . 1 . . . . . . . . 5876 1 108 . 1 1 15 15 LYS C C 13 173.426 0.05 . 1 . . . . . . . . 5876 1 109 . 1 1 15 15 LYS CB C 13 34.086 0.05 . 1 . . . . . . . . 5876 1 110 . 1 1 15 15 LYS HB2 H 1 2.224 0.05 . 1 . . . . . . . . 5876 1 111 . 1 1 15 15 LYS HB3 H 1 2.224 0.05 . 1 . . . . . . . . 5876 1 112 . 1 1 15 15 LYS HG2 H 1 0.876 0.05 . 1 . . . . . . . . 5876 1 113 . 1 1 15 15 LYS HG3 H 1 0.876 0.05 . 1 . . . . . . . . 5876 1 114 . 1 1 15 15 LYS HD2 H 1 1.482 0.05 . 1 . . . . . . . . 5876 1 115 . 1 1 15 15 LYS HD3 H 1 1.715 0.05 . 1 . . . . . . . . 5876 1 116 . 1 1 15 15 LYS HE2 H 1 2.849 0.05 . 1 . . . . . . . . 5876 1 117 . 1 1 15 15 LYS HE3 H 1 2.849 0.05 . 1 . . . . . . . . 5876 1 118 . 1 1 16 16 LEU H H 1 7.954 0.05 . 1 . . . . . . . . 5876 1 119 . 1 1 16 16 LEU N N 15 122.207 0.05 . 1 . . . . . . . . 5876 1 120 . 1 1 16 16 LEU CA C 13 54.096 0.05 . 1 . . . . . . . . 5876 1 121 . 1 1 16 16 LEU HA H 1 4.574 0.05 . 1 . . . . . . . . 5876 1 122 . 1 1 16 16 LEU C C 13 173.739 0.05 . 1 . . . . . . . . 5876 1 123 . 1 1 16 16 LEU CB C 13 42.898 0.05 . 1 . . . . . . . . 5876 1 124 . 1 1 16 16 LEU HB2 H 1 1.532 0.05 . 1 . . . . . . . . 5876 1 125 . 1 1 16 16 LEU HB3 H 1 1.795 0.05 . 1 . . . . . . . . 5876 1 126 . 1 1 16 16 LEU HD11 H 1 0.805 0.05 . 1 . . . . . . . . 5876 1 127 . 1 1 16 16 LEU HD12 H 1 0.805 0.05 . 1 . . . . . . . . 5876 1 128 . 1 1 16 16 LEU HD13 H 1 0.805 0.05 . 1 . . . . . . . . 5876 1 129 . 1 1 16 16 LEU HD21 H 1 0.805 0.05 . 1 . . . . . . . . 5876 1 130 . 1 1 16 16 LEU HD22 H 1 0.805 0.05 . 1 . . . . . . . . 5876 1 131 . 1 1 16 16 LEU HD23 H 1 0.805 0.05 . 1 . . . . . . . . 5876 1 132 . 1 1 16 16 LEU HG H 1 1.062 0.05 . 1 . . . . . . . . 5876 1 133 . 1 1 17 17 TRP H H 1 8.766 0.05 . 1 . . . . . . . . 5876 1 134 . 1 1 17 17 TRP N N 15 121.383 0.05 . 1 . . . . . . . . 5876 1 135 . 1 1 17 17 TRP CA C 13 56.009 0.05 . 1 . . . . . . . . 5876 1 136 . 1 1 17 17 TRP HA H 1 5.191 0.05 . 1 . . . . . . . . 5876 1 137 . 1 1 17 17 TRP C C 13 176.939 0.05 . 1 . . . . . . . . 5876 1 138 . 1 1 17 17 TRP CB C 13 31.647 0.05 . 1 . . . . . . . . 5876 1 139 . 1 1 17 17 TRP HB2 H 1 3.038 0.05 . 1 . . . . . . . . 5876 1 140 . 1 1 17 17 TRP HB3 H 1 3.732 0.05 . 1 . . . . . . . . 5876 1 141 . 1 1 17 17 TRP HD1 H 1 6.596 0.05 . 1 . . . . . . . . 5876 1 142 . 1 1 17 17 TRP NE1 N 15 129.922 0.05 . 1 . . . . . . . . 5876 1 143 . 1 1 17 17 TRP HE1 H 1 10.359 0.05 . 1 . . . . . . . . 5876 1 144 . 1 1 17 17 TRP HE3 H 1 6.934 0.05 . 1 . . . . . . . . 5876 1 145 . 1 1 17 17 TRP HZ2 H 1 6.415 0.05 . 1 . . . . . . . . 5876 1 146 . 1 1 17 17 TRP HZ3 H 1 6.596 0.05 . 1 . . . . . . . . 5876 1 147 . 1 1 17 17 TRP HH2 H 1 7.064 0.05 . 1 . . . . . . . . 5876 1 148 . 1 1 18 18 LYS H H 1 8.758 0.05 . 1 . . . . . . . . 5876 1 149 . 1 1 18 18 LYS N N 15 121.170 0.05 . 1 . . . . . . . . 5876 1 150 . 1 1 18 18 LYS CA C 13 61.990 0.05 . 1 . . . . . . . . 5876 1 151 . 1 1 18 18 LYS HA H 1 4.446 0.05 . 1 . . . . . . . . 5876 1 152 . 1 1 18 18 LYS C C 13 178.341 0.05 . 1 . . . . . . . . 5876 1 153 . 1 1 18 18 LYS CB C 13 33.995 0.05 . 1 . . . . . . . . 5876 1 154 . 1 1 18 18 LYS HB2 H 1 1.776 0.05 . 1 . . . . . . . . 5876 1 155 . 1 1 18 18 LYS HB3 H 1 1.776 0.05 . 1 . . . . . . . . 5876 1 156 . 1 1 18 18 LYS HD2 H 1 1.534 0.05 . 1 . . . . . . . . 5876 1 157 . 1 1 18 18 LYS HD3 H 1 1.534 0.05 . 1 . . . . . . . . 5876 1 158 . 1 1 18 18 LYS HE2 H 1 3.455 0.05 . 1 . . . . . . . . 5876 1 159 . 1 1 18 18 LYS HE3 H 1 3.455 0.05 . 1 . . . . . . . . 5876 1 160 . 1 1 19 19 THR H H 1 7.650 0.05 . 1 . . . . . . . . 5876 1 161 . 1 1 19 19 THR N N 15 100.489 0.05 . 1 . . . . . . . . 5876 1 162 . 1 1 19 19 THR CA C 13 61.256 0.05 . 1 . . . . . . . . 5876 1 163 . 1 1 19 19 THR HA H 1 4.695 0.05 . 1 . . . . . . . . 5876 1 164 . 1 1 19 19 THR C C 13 173.826 0.05 . 1 . . . . . . . . 5876 1 165 . 1 1 19 19 THR CB C 13 69.700 0.05 . 1 . . . . . . . . 5876 1 166 . 1 1 19 19 THR HB H 1 4.516 0.05 . 1 . . . . . . . . 5876 1 167 . 1 1 19 19 THR HG21 H 1 1.162 0.05 . 1 . . . . . . . . 5876 1 168 . 1 1 19 19 THR HG22 H 1 1.162 0.05 . 1 . . . . . . . . 5876 1 169 . 1 1 19 19 THR HG23 H 1 1.162 0.05 . 1 . . . . . . . . 5876 1 170 . 1 1 20 20 GLY H H 1 6.985 0.05 . 1 . . . . . . . . 5876 1 171 . 1 1 20 20 GLY N N 15 113.583 0.05 . 1 . . . . . . . . 5876 1 172 . 1 1 20 20 GLY CA C 13 45.349 0.05 . 1 . . . . . . . . 5876 1 173 . 1 1 20 20 GLY HA2 H 1 2.085 0.05 . 1 . . . . . . . . 5876 1 174 . 1 1 20 20 GLY HA3 H 1 3.517 0.05 . 1 . . . . . . . . 5876 1 175 . 1 1 20 20 GLY C C 13 115.139 0.05 . 1 . . . . . . . . 5876 1 176 . 1 1 21 21 PHE H H 1 8.507 0.05 . 1 . . . . . . . . 5876 1 177 . 1 1 21 21 PHE N N 15 115.139 0.05 . 1 . . . . . . . . 5876 1 178 . 1 1 21 21 PHE CA C 13 54.463 0.05 . 1 . . . . . . . . 5876 1 179 . 1 1 21 21 PHE HA H 1 6.158 0.05 . 1 . . . . . . . . 5876 1 180 . 1 1 21 21 PHE C C 13 171.257 0.05 . 1 . . . . . . . . 5876 1 181 . 1 1 21 21 PHE CB C 13 43.724 0.05 . 1 . . . . . . . . 5876 1 182 . 1 1 21 21 PHE HB2 H 1 2.960 0.05 . 1 . . . . . . . . 5876 1 183 . 1 1 21 21 PHE HB3 H 1 3.362 0.05 . 1 . . . . . . . . 5876 1 184 . 1 1 21 21 PHE HD1 H 1 6.671 0.05 . 1 . . . . . . . . 5876 1 185 . 1 1 21 21 PHE HD2 H 1 6.671 0.05 . 1 . . . . . . . . 5876 1 186 . 1 1 21 21 PHE HE1 H 1 6.756 0.05 . 1 . . . . . . . . 5876 1 187 . 1 1 21 21 PHE HE2 H 1 6.756 0.05 . 1 . . . . . . . . 5876 1 188 . 1 1 21 21 PHE HZ H 1 6.330 0.05 . 1 . . . . . . . . 5876 1 189 . 1 1 22 22 SER H H 1 9.928 0.05 . 1 . . . . . . . . 5876 1 190 . 1 1 22 22 SER N N 15 114.805 0.05 . 1 . . . . . . . . 5876 1 191 . 1 1 22 22 SER CA C 13 57.736 0.05 . 1 . . . . . . . . 5876 1 192 . 1 1 22 22 SER HA H 1 4.633 0.05 . 1 . . . . . . . . 5876 1 193 . 1 1 22 22 SER C C 13 170.890 0.05 . 1 . . . . . . . . 5876 1 194 . 1 1 22 22 SER CB C 13 67.864 0.05 . 1 . . . . . . . . 5876 1 195 . 1 1 22 22 SER HB2 H 1 3.269 0.05 . 1 . . . . . . . . 5876 1 196 . 1 1 22 22 SER HB3 H 1 3.641 0.05 . 1 . . . . . . . . 5876 1 197 . 1 1 23 23 LEU H H 1 9.165 0.05 . 1 . . . . . . . . 5876 1 198 . 1 1 23 23 LEU N N 15 120.478 0.05 . 1 . . . . . . . . 5876 1 199 . 1 1 23 23 LEU CA C 13 52.811 0.05 . 1 . . . . . . . . 5876 1 200 . 1 1 23 23 LEU HA H 1 5.374 0.05 . 1 . . . . . . . . 5876 1 201 . 1 1 23 23 LEU C C 13 176.460 0.05 . 1 . . . . . . . . 5876 1 202 . 1 1 23 23 LEU CB C 13 43.724 0.05 . 1 . . . . . . . . 5876 1 203 . 1 1 23 23 LEU HB2 H 1 1.219 0.05 . 1 . . . . . . . . 5876 1 204 . 1 1 23 23 LEU HB3 H 1 1.596 0.05 . 1 . . . . . . . . 5876 1 205 . 1 1 23 23 LEU HD11 H 1 0.913 0.05 . 1 . . . . . . . . 5876 1 206 . 1 1 23 23 LEU HD12 H 1 0.913 0.05 . 1 . . . . . . . . 5876 1 207 . 1 1 23 23 LEU HD13 H 1 0.913 0.05 . 1 . . . . . . . . 5876 1 208 . 1 1 23 23 LEU HD21 H 1 0.913 0.05 . 1 . . . . . . . . 5876 1 209 . 1 1 23 23 LEU HD22 H 1 0.913 0.05 . 1 . . . . . . . . 5876 1 210 . 1 1 23 23 LEU HD23 H 1 0.913 0.05 . 1 . . . . . . . . 5876 1 211 . 1 1 23 23 LEU HG H 1 1.596 0.05 . 1 . . . . . . . . 5876 1 212 . 1 1 24 24 ASP H H 1 10.036 0.05 . 1 . . . . . . . . 5876 1 213 . 1 1 24 24 ASP N N 15 124.874 0.05 . 1 . . . . . . . . 5876 1 214 . 1 1 24 24 ASP CA C 13 57.716 0.05 . 1 . . . . . . . . 5876 1 215 . 1 1 24 24 ASP HA H 1 4.122 0.05 . 1 . . . . . . . . 5876 1 216 . 1 1 24 24 ASP C C 13 176.784 0.05 . 1 . . . . . . . . 5876 1 217 . 1 1 24 24 ASP CB C 13 40.209 0.05 . 1 . . . . . . . . 5876 1 218 . 1 1 24 24 ASP HB2 H 1 2.712 0.05 . 1 . . . . . . . . 5876 1 219 . 1 1 24 24 ASP HB3 H 1 2.712 0.05 . 1 . . . . . . . . 5876 1 220 . 1 1 25 25 ASN H H 1 6.929 0.05 . 1 . . . . . . . . 5876 1 221 . 1 1 25 25 ASN N N 15 113.166 0.05 . 1 . . . . . . . . 5876 1 222 . 1 1 25 25 ASN CA C 13 53.637 0.05 . 1 . . . . . . . . 5876 1 223 . 1 1 25 25 ASN HA H 1 5.005 0.05 . 1 . . . . . . . . 5876 1 224 . 1 1 25 25 ASN C C 13 174.107 0.05 . 1 . . . . . . . . 5876 1 225 . 1 1 25 25 ASN CB C 13 38.401 0.05 . 1 . . . . . . . . 5876 1 226 . 1 1 25 25 ASN HB2 H 1 2.712 0.05 . 1 . . . . . . . . 5876 1 227 . 1 1 25 25 ASN HB3 H 1 2.898 0.05 . 1 . . . . . . . . 5876 1 228 . 1 1 25 25 ASN ND2 N 15 114.972 0.05 . 1 . . . . . . . . 5876 1 229 . 1 1 25 25 ASN HD21 H 1 6.866 0.05 . 1 . . . . . . . . 5876 1 230 . 1 1 25 25 ASN HD22 H 1 7.780 0.05 . 1 . . . . . . . . 5876 1 231 . 1 1 26 26 GLY H H 1 8.671 0.05 . 1 . . . . . . . . 5876 1 232 . 1 1 26 26 GLY N N 15 107.166 0.05 . 1 . . . . . . . . 5876 1 233 . 1 1 26 26 GLY CA C 13 45.280 0.05 . 1 . . . . . . . . 5876 1 234 . 1 1 26 26 GLY HA2 H 1 4.080 0.05 . 1 . . . . . . . . 5876 1 235 . 1 1 26 26 GLY HA3 H 1 4.080 0.05 . 1 . . . . . . . . 5876 1 236 . 1 1 26 26 GLY C C 13 172.120 0.05 . 1 . . . . . . . . 5876 1 237 . 1 1 27 27 ASP H H 1 7.988 0.05 . 1 . . . . . . . . 5876 1 238 . 1 1 27 27 ASP N N 15 116.163 0.05 . 1 . . . . . . . . 5876 1 239 . 1 1 27 27 ASP CA C 13 54.340 0.05 . 1 . . . . . . . . 5876 1 240 . 1 1 27 27 ASP HA H 1 4.387 0.05 . 1 . . . . . . . . 5876 1 241 . 1 1 27 27 ASP C C 13 173.826 0.05 . 1 . . . . . . . . 5876 1 242 . 1 1 27 27 ASP CB C 13 42.917 0.05 . 1 . . . . . . . . 5876 1 243 . 1 1 27 27 ASP HB2 H 1 2.278 0.05 . 1 . . . . . . . . 5876 1 244 . 1 1 27 27 ASP HB3 H 1 2.464 0.05 . 1 . . . . . . . . 5876 1 245 . 1 1 28 28 LEU H H 1 7.115 0.05 . 1 . . . . . . . . 5876 1 246 . 1 1 28 28 LEU N N 15 120.201 0.05 . 1 . . . . . . . . 5876 1 247 . 1 1 28 28 LEU CA C 13 56.207 0.05 . 1 . . . . . . . . 5876 1 248 . 1 1 28 28 LEU HA H 1 2.960 0.05 . 1 . . . . . . . . 5876 1 249 . 1 1 28 28 LEU C C 13 175.165 0.05 . 1 . . . . . . . . 5876 1 250 . 1 1 28 28 LEU CB C 13 41.980 0.05 . 1 . . . . . . . . 5876 1 251 . 1 1 28 28 LEU HB2 H 1 -0.642 0.05 . 1 . . . . . . . . 5876 1 252 . 1 1 28 28 LEU HB3 H 1 0.814 0.05 . 1 . . . . . . . . 5876 1 253 . 1 1 28 28 LEU CD1 C 13 23.645 0.05 . 1 . . . . . . . . 5876 1 254 . 1 1 28 28 LEU HD11 H 1 -0.084 0.05 . 1 . . . . . . . . 5876 1 255 . 1 1 28 28 LEU HD12 H 1 -0.084 0.05 . 1 . . . . . . . . 5876 1 256 . 1 1 28 28 LEU HD13 H 1 -0.084 0.05 . 1 . . . . . . . . 5876 1 257 . 1 1 28 28 LEU HD21 H 1 0.226 0.05 . 1 . . . . . . . . 5876 1 258 . 1 1 28 28 LEU HD22 H 1 0.226 0.05 . 1 . . . . . . . . 5876 1 259 . 1 1 28 28 LEU HD23 H 1 0.226 0.05 . 1 . . . . . . . . 5876 1 260 . 1 1 28 28 LEU HG H 1 0.567 0.05 . 1 . . . . . . . . 5876 1 261 . 1 1 29 29 ARG H H 1 8.882 0.05 . 1 . . . . . . . . 5876 1 262 . 1 1 29 29 ARG N N 15 128.584 0.05 . 1 . . . . . . . . 5876 1 263 . 1 1 29 29 ARG CA C 13 54.463 0.05 . 1 . . . . . . . . 5876 1 264 . 1 1 29 29 ARG HA H 1 3.884 0.05 . 1 . . . . . . . . 5876 1 265 . 1 1 29 29 ARG C C 13 175.441 0.05 . 1 . . . . . . . . 5876 1 266 . 1 1 29 29 ARG CB C 13 29.681 0.05 . 1 . . . . . . . . 5876 1 267 . 1 1 29 29 ARG HB2 H 1 -0.239 0.05 . 1 . . . . . . . . 5876 1 268 . 1 1 29 29 ARG HB3 H 1 0.603 0.05 . 1 . . . . . . . . 5876 1 269 . 1 1 29 29 ARG HG2 H 1 1.031 0.05 . 1 . . . . . . . . 5876 1 270 . 1 1 29 29 ARG HG3 H 1 1.161 0.05 . 1 . . . . . . . . 5876 1 271 . 1 1 29 29 ARG HD2 H 1 2.209 0.05 . 1 . . . . . . . . 5876 1 272 . 1 1 29 29 ARG HD3 H 1 2.209 0.05 . 1 . . . . . . . . 5876 1 273 . 1 1 29 29 ARG NE N 15 115.348 0.05 . 1 . . . . . . . . 5876 1 274 . 1 1 29 29 ARG HE H 1 6.014 0.05 . 1 . . . . . . . . 5876 1 275 . 1 1 30 30 SER H H 1 8.133 0.05 . 1 . . . . . . . . 5876 1 276 . 1 1 30 30 SER N N 15 115.909 0.05 . 1 . . . . . . . . 5876 1 277 . 1 1 30 30 SER CA C 13 61.806 0.05 . 1 . . . . . . . . 5876 1 278 . 1 1 30 30 SER HA H 1 4.099 0.05 . 1 . . . . . . . . 5876 1 279 . 1 1 30 30 SER C C 13 172.207 0.05 . 1 . . . . . . . . 5876 1 280 . 1 1 30 30 SER CB C 13 70.159 0.05 . 1 . . . . . . . . 5876 1 281 . 1 1 30 30 SER HB2 H 1 3.572 0.05 . 1 . . . . . . . . 5876 1 282 . 1 1 30 30 SER HB3 H 1 3.882 0.05 . 1 . . . . . . . . 5876 1 283 . 1 1 31 31 TYR H H 1 8.092 0.05 . 1 . . . . . . . . 5876 1 284 . 1 1 31 31 TYR N N 15 126.230 0.05 . 1 . . . . . . . . 5876 1 285 . 1 1 31 31 TYR CA C 13 60.613 0.05 . 1 . . . . . . . . 5876 1 286 . 1 1 31 31 TYR HA H 1 4.502 0.05 . 1 . . . . . . . . 5876 1 287 . 1 1 31 31 TYR C C 13 174.399 0.05 . 1 . . . . . . . . 5876 1 288 . 1 1 31 31 TYR CB C 13 38.026 0.05 . 1 . . . . . . . . 5876 1 289 . 1 1 31 31 TYR HB2 H 1 2.767 0.05 . 1 . . . . . . . . 5876 1 290 . 1 1 31 31 TYR HB3 H 1 3.262 0.05 . 1 . . . . . . . . 5876 1 291 . 1 1 31 31 TYR HD1 H 1 7.105 0.05 . 1 . . . . . . . . 5876 1 292 . 1 1 31 31 TYR HD2 H 1 7.105 0.05 . 1 . . . . . . . . 5876 1 293 . 1 1 31 31 TYR HE1 H 1 6.795 0.05 . 1 . . . . . . . . 5876 1 294 . 1 1 31 31 TYR HE2 H 1 6.795 0.05 . 1 . . . . . . . . 5876 1 295 . 1 1 32 32 GLN H H 1 8.110 0.05 . 1 . . . . . . . . 5876 1 296 . 1 1 32 32 GLN N N 15 113.761 0.05 . 1 . . . . . . . . 5876 1 297 . 1 1 32 32 GLN CA C 13 56.541 0.05 . 1 . . . . . . . . 5876 1 298 . 1 1 32 32 GLN HA H 1 4.199 0.05 . 1 . . . . . . . . 5876 1 299 . 1 1 32 32 GLN C C 13 174.798 0.05 . 1 . . . . . . . . 5876 1 300 . 1 1 32 32 GLN CB C 13 29.602 0.05 . 1 . . . . . . . . 5876 1 301 . 1 1 32 32 GLN HB2 H 1 1.844 0.05 . 1 . . . . . . . . 5876 1 302 . 1 1 32 32 GLN HB3 H 1 2.209 0.05 . 1 . . . . . . . . 5876 1 303 . 1 1 32 32 GLN HG2 H 1 2.359 0.05 . 1 . . . . . . . . 5876 1 304 . 1 1 32 32 GLN HG3 H 1 2.359 0.05 . 1 . . . . . . . . 5876 1 305 . 1 1 32 32 GLN NE2 N 15 109.315 0.05 . 1 . . . . . . . . 5876 1 306 . 1 1 32 32 GLN HE21 H 1 6.493 0.05 . 1 . . . . . . . . 5876 1 307 . 1 1 32 32 GLN HE22 H 1 7.448 0.05 . 1 . . . . . . . . 5876 1 308 . 1 1 33 33 ASP H H 1 6.837 0.05 . 1 . . . . . . . . 5876 1 309 . 1 1 33 33 ASP N N 15 121.149 0.05 . 1 . . . . . . . . 5876 1 310 . 1 1 33 33 ASP CA C 13 51.801 0.05 . 1 . . . . . . . . 5876 1 311 . 1 1 33 33 ASP HA H 1 4.812 0.05 . 1 . . . . . . . . 5876 1 312 . 1 1 33 33 ASP C C 13 175.108 0.05 . 1 . . . . . . . . 5876 1 313 . 1 1 33 33 ASP CB C 13 42.805 0.05 . 1 . . . . . . . . 5876 1 314 . 1 1 33 33 ASP HB2 H 1 2.519 0.05 . 1 . . . . . . . . 5876 1 315 . 1 1 33 33 ASP HB3 H 1 2.829 0.05 . 1 . . . . . . . . 5876 1 316 . 1 1 34 34 PRO CA C 13 65.386 0.05 . 1 . . . . . . . . 5876 1 317 . 1 1 34 34 PRO HA H 1 4.323 0.05 . 1 . . . . . . . . 5876 1 318 . 1 1 34 34 PRO C C 13 177.778 0.05 . 1 . . . . . . . . 5876 1 319 . 1 1 34 34 PRO CB C 13 32.618 0.05 . 1 . . . . . . . . 5876 1 320 . 1 1 34 34 PRO HB2 H 1 2.030 0.05 . 1 . . . . . . . . 5876 1 321 . 1 1 34 34 PRO HB3 H 1 2.402 0.05 . 1 . . . . . . . . 5876 1 322 . 1 1 34 34 PRO CD C 13 51.832 0.05 . 1 . . . . . . . . 5876 1 323 . 1 1 34 34 PRO HD2 H 1 3.904 0.05 . 1 . . . . . . . . 5876 1 324 . 1 1 34 34 PRO HD3 H 1 4.120 0.05 . 1 . . . . . . . . 5876 1 325 . 1 1 35 35 SER H H 1 8.646 0.05 . 1 . . . . . . . . 5876 1 326 . 1 1 35 35 SER N N 15 115.007 0.05 . 1 . . . . . . . . 5876 1 327 . 1 1 35 35 SER CA C 13 61.558 0.05 . 1 . . . . . . . . 5876 1 328 . 1 1 35 35 SER HA H 1 4.285 0.05 . 1 . . . . . . . . 5876 1 329 . 1 1 35 35 SER C C 13 176.158 0.05 . 1 . . . . . . . . 5876 1 330 . 1 1 35 35 SER CB C 13 63.183 0.05 . 1 . . . . . . . . 5876 1 331 . 1 1 35 35 SER HB2 H 1 3.827 0.05 . 1 . . . . . . . . 5876 1 332 . 1 1 35 35 SER HB3 H 1 3.827 0.05 . 1 . . . . . . . . 5876 1 333 . 1 1 36 36 ASN H H 1 8.108 0.05 . 1 . . . . . . . . 5876 1 334 . 1 1 36 36 ASN N N 15 118.949 0.05 . 1 . . . . . . . . 5876 1 335 . 1 1 36 36 ASN CA C 13 56.758 0.05 . 1 . . . . . . . . 5876 1 336 . 1 1 36 36 ASN HA H 1 5.036 0.05 . 1 . . . . . . . . 5876 1 337 . 1 1 36 36 ASN C C 13 174.625 0.05 . 1 . . . . . . . . 5876 1 338 . 1 1 36 36 ASN CB C 13 39.577 0.05 . 1 . . . . . . . . 5876 1 339 . 1 1 36 36 ASN HB2 H 1 3.022 0.05 . 1 . . . . . . . . 5876 1 340 . 1 1 36 36 ASN HB3 H 1 3.022 0.05 . 1 . . . . . . . . 5876 1 341 . 1 1 36 36 ASN ND2 N 15 118.134 0.05 . 1 . . . . . . . . 5876 1 342 . 1 1 36 36 ASN HD21 H 1 7.328 0.05 . 1 . . . . . . . . 5876 1 343 . 1 1 36 36 ASN HD22 H 1 7.328 0.05 . 1 . . . . . . . . 5876 1 344 . 1 1 37 37 ALA H H 1 7.900 0.05 . 1 . . . . . . . . 5876 1 345 . 1 1 37 37 ALA N N 15 123.622 0.05 . 1 . . . . . . . . 5876 1 346 . 1 1 37 37 ALA CA C 13 54.280 0.05 . 1 . . . . . . . . 5876 1 347 . 1 1 37 37 ALA HA H 1 4.137 0.05 . 1 . . . . . . . . 5876 1 348 . 1 1 37 37 ALA C C 13 179.419 0.05 . 1 . . . . . . . . 5876 1 349 . 1 1 37 37 ALA CB C 13 18.892 0.05 . 1 . . . . . . . . 5876 1 350 . 1 1 37 37 ALA HB1 H 1 1.534 0.05 . 1 . . . . . . . . 5876 1 351 . 1 1 37 37 ALA HB2 H 1 1.534 0.05 . 1 . . . . . . . . 5876 1 352 . 1 1 37 37 ALA HB3 H 1 1.534 0.05 . 1 . . . . . . . . 5876 1 353 . 1 1 38 38 GLN H H 1 8.394 0.05 . 1 . . . . . . . . 5876 1 354 . 1 1 38 38 GLN N N 15 118.100 0.05 . 1 . . . . . . . . 5876 1 355 . 1 1 38 38 GLN CA C 13 60.062 0.05 . 1 . . . . . . . . 5876 1 356 . 1 1 38 38 GLN HA H 1 4.013 0.05 . 1 . . . . . . . . 5876 1 357 . 1 1 38 38 GLN C C 13 177.410 0.05 . 1 . . . . . . . . 5876 1 358 . 1 1 38 38 GLN CB C 13 28.763 0.05 . 1 . . . . . . . . 5876 1 359 . 1 1 38 38 GLN HB2 H 1 2.123 0.05 . 1 . . . . . . . . 5876 1 360 . 1 1 38 38 GLN HB3 H 1 2.123 0.05 . 1 . . . . . . . . 5876 1 361 . 1 1 38 38 GLN HG2 H 1 2.433 0.05 . 1 . . . . . . . . 5876 1 362 . 1 1 38 38 GLN HG3 H 1 2.433 0.05 . 1 . . . . . . . . 5876 1 363 . 1 1 39 39 PHE H H 1 8.362 0.05 . 1 . . . . . . . . 5876 1 364 . 1 1 39 39 PHE N N 15 122.864 0.05 . 1 . . . . . . . . 5876 1 365 . 1 1 39 39 PHE CA C 13 61.992 0.05 . 1 . . . . . . . . 5876 1 366 . 1 1 39 39 PHE HA H 1 3.820 0.05 . 1 . . . . . . . . 5876 1 367 . 1 1 39 39 PHE C C 13 176.504 0.05 . 1 . . . . . . . . 5876 1 368 . 1 1 39 39 PHE CB C 13 39.177 0.05 . 1 . . . . . . . . 5876 1 369 . 1 1 39 39 PHE HB2 H 1 3.201 0.05 . 1 . . . . . . . . 5876 1 370 . 1 1 39 39 PHE HB3 H 1 3.386 0.05 . 1 . . . . . . . . 5876 1 371 . 1 1 39 39 PHE HD1 H 1 6.770 0.05 . 1 . . . . . . . . 5876 1 372 . 1 1 39 39 PHE HD2 H 1 6.770 0.05 . 1 . . . . . . . . 5876 1 373 . 1 1 39 39 PHE HE1 H 1 6.378 0.05 . 1 . . . . . . . . 5876 1 374 . 1 1 39 39 PHE HE2 H 1 6.378 0.05 . 1 . . . . . . . . 5876 1 375 . 1 1 40 40 LEU H H 1 7.973 0.05 . 1 . . . . . . . . 5876 1 376 . 1 1 40 40 LEU N N 15 116.907 0.05 . 1 . . . . . . . . 5876 1 377 . 1 1 40 40 LEU CA C 13 57.951 0.05 . 1 . . . . . . . . 5876 1 378 . 1 1 40 40 LEU HA H 1 3.789 0.05 . 1 . . . . . . . . 5876 1 379 . 1 1 40 40 LEU C C 13 178.015 0.05 . 1 . . . . . . . . 5876 1 380 . 1 1 40 40 LEU CB C 13 42.072 0.05 . 1 . . . . . . . . 5876 1 381 . 1 1 40 40 LEU HB2 H 1 1.434 0.05 . 1 . . . . . . . . 5876 1 382 . 1 1 40 40 LEU HB3 H 1 1.713 0.05 . 1 . . . . . . . . 5876 1 383 . 1 1 40 40 LEU HD11 H 1 0.628 0.05 . 1 . . . . . . . . 5876 1 384 . 1 1 40 40 LEU HD12 H 1 0.628 0.05 . 1 . . . . . . . . 5876 1 385 . 1 1 40 40 LEU HD13 H 1 0.628 0.05 . 1 . . . . . . . . 5876 1 386 . 1 1 40 40 LEU HD21 H 1 1.031 0.05 . 1 . . . . . . . . 5876 1 387 . 1 1 40 40 LEU HD22 H 1 1.031 0.05 . 1 . . . . . . . . 5876 1 388 . 1 1 40 40 LEU HD23 H 1 1.031 0.05 . 1 . . . . . . . . 5876 1 389 . 1 1 41 41 GLU H H 1 8.329 0.05 . 1 . . . . . . . . 5876 1 390 . 1 1 41 41 GLU N N 15 121.165 0.05 . 1 . . . . . . . . 5876 1 391 . 1 1 41 41 GLU CA C 13 59.420 0.05 . 1 . . . . . . . . 5876 1 392 . 1 1 41 41 GLU HA H 1 4.001 0.05 . 1 . . . . . . . . 5876 1 393 . 1 1 41 41 GLU C C 13 177.670 0.05 . 1 . . . . . . . . 5876 1 394 . 1 1 41 41 GLU CB C 13 29.313 0.05 . 1 . . . . . . . . 5876 1 395 . 1 1 41 41 GLU HB2 H 1 1.968 0.05 . 1 . . . . . . . . 5876 1 396 . 1 1 41 41 GLU HB3 H 1 1.968 0.05 . 1 . . . . . . . . 5876 1 397 . 1 1 41 41 GLU HG2 H 1 2.178 0.05 . 1 . . . . . . . . 5876 1 398 . 1 1 41 41 GLU HG3 H 1 2.178 0.05 . 1 . . . . . . . . 5876 1 399 . 1 1 42 42 SER H H 1 7.864 0.05 . 1 . . . . . . . . 5876 1 400 . 1 1 42 42 SER N N 15 115.378 0.05 . 1 . . . . . . . . 5876 1 401 . 1 1 42 42 SER CA C 13 62.541 0.05 . 1 . . . . . . . . 5876 1 402 . 1 1 42 42 SER HA H 1 3.827 0.05 . 1 . . . . . . . . 5876 1 403 . 1 1 42 42 SER C C 13 174.841 0.05 . 1 . . . . . . . . 5876 1 404 . 1 1 42 42 SER CB C 13 64.743 0.05 . 1 . . . . . . . . 5876 1 405 . 1 1 42 42 SER HB2 H 1 3.431 0.05 . 1 . . . . . . . . 5876 1 406 . 1 1 42 42 SER HB3 H 1 3.758 0.05 . 1 . . . . . . . . 5876 1 407 . 1 1 43 43 ILE H H 1 7.437 0.05 . 1 . . . . . . . . 5876 1 408 . 1 1 43 43 ILE N N 15 119.403 0.05 . 1 . . . . . . . . 5876 1 409 . 1 1 43 43 ILE CA C 13 63.459 0.05 . 1 . . . . . . . . 5876 1 410 . 1 1 43 43 ILE HA H 1 3.765 0.05 . 1 . . . . . . . . 5876 1 411 . 1 1 43 43 ILE C C 13 179.320 0.05 . 1 . . . . . . . . 5876 1 412 . 1 1 43 43 ILE CB C 13 36.521 0.05 . 1 . . . . . . . . 5876 1 413 . 1 1 43 43 ILE HB H 1 1.906 0.05 . 1 . . . . . . . . 5876 1 414 . 1 1 43 43 ILE CG2 C 13 18.467 0.05 . 1 . . . . . . . . 5876 1 415 . 1 1 43 43 ILE HG21 H 1 0.614 0.05 . 1 . . . . . . . . 5876 1 416 . 1 1 43 43 ILE HG22 H 1 0.614 0.05 . 1 . . . . . . . . 5876 1 417 . 1 1 43 43 ILE HG23 H 1 0.614 0.05 . 1 . . . . . . . . 5876 1 418 . 1 1 43 43 ILE HG12 H 1 1.038 0.05 . 1 . . . . . . . . 5876 1 419 . 1 1 43 43 ILE HG13 H 1 1.224 0.05 . 1 . . . . . . . . 5876 1 420 . 1 1 43 43 ILE CD1 C 13 12.140 0.05 . 1 . . . . . . . . 5876 1 421 . 1 1 43 43 ILE HD11 H 1 0.356 0.05 . 1 . . . . . . . . 5876 1 422 . 1 1 43 43 ILE HD12 H 1 0.356 0.05 . 1 . . . . . . . . 5876 1 423 . 1 1 43 43 ILE HD13 H 1 0.356 0.05 . 1 . . . . . . . . 5876 1 424 . 1 1 44 44 ARG H H 1 8.128 0.05 . 1 . . . . . . . . 5876 1 425 . 1 1 44 44 ARG N N 15 122.028 0.05 . 1 . . . . . . . . 5876 1 426 . 1 1 44 44 ARG CA C 13 60.390 0.05 . 1 . . . . . . . . 5876 1 427 . 1 1 44 44 ARG HA H 1 3.889 0.05 . 1 . . . . . . . . 5876 1 428 . 1 1 44 44 ARG C C 13 176.871 0.05 . 1 . . . . . . . . 5876 1 429 . 1 1 44 44 ARG CB C 13 30.530 0.05 . 1 . . . . . . . . 5876 1 430 . 1 1 44 44 ARG HB2 H 1 1.844 0.05 . 1 . . . . . . . . 5876 1 431 . 1 1 44 44 ARG HB3 H 1 1.844 0.05 . 1 . . . . . . . . 5876 1 432 . 1 1 44 44 ARG CD C 13 43.779 0.05 . 1 . . . . . . . . 5876 1 433 . 1 1 44 44 ARG HD2 H 1 3.015 0.05 . 1 . . . . . . . . 5876 1 434 . 1 1 44 44 ARG HD3 H 1 3.015 0.05 . 1 . . . . . . . . 5876 1 435 . 1 1 44 44 ARG NE N 15 117.211 0.05 . 1 . . . . . . . . 5876 1 436 . 1 1 44 44 ARG HE H 1 7.168 0.05 . 1 . . . . . . . . 5876 1 437 . 1 1 45 45 ARG H H 1 7.464 0.05 . 1 . . . . . . . . 5876 1 438 . 1 1 45 45 ARG N N 15 115.942 0.05 . 1 . . . . . . . . 5876 1 439 . 1 1 45 45 ARG CA C 13 56.667 0.05 . 1 . . . . . . . . 5876 1 440 . 1 1 45 45 ARG HA H 1 4.215 0.05 . 1 . . . . . . . . 5876 1 441 . 1 1 45 45 ARG C C 13 175.251 0.05 . 1 . . . . . . . . 5876 1 442 . 1 1 45 45 ARG CB C 13 31.653 0.05 . 1 . . . . . . . . 5876 1 443 . 1 1 45 45 ARG HB2 H 1 1.658 0.05 . 1 . . . . . . . . 5876 1 444 . 1 1 45 45 ARG HB3 H 1 1.844 0.05 . 1 . . . . . . . . 5876 1 445 . 1 1 45 45 ARG NE N 15 116.801 0.05 . 1 . . . . . . . . 5876 1 446 . 1 1 45 45 ARG HE H 1 7.388 0.05 . 1 . . . . . . . . 5876 1 447 . 1 1 46 46 GLY H H 1 7.897 0.05 . 1 . . . . . . . . 5876 1 448 . 1 1 46 46 GLY N N 15 108.614 0.05 . 1 . . . . . . . . 5876 1 449 . 1 1 46 46 GLY CA C 13 46.592 0.05 . 1 . . . . . . . . 5876 1 450 . 1 1 46 46 GLY HA2 H 1 3.703 0.05 . 1 . . . . . . . . 5876 1 451 . 1 1 46 46 GLY HA3 H 1 3.951 0.05 . 1 . . . . . . . . 5876 1 452 . 1 1 46 46 GLY C C 13 172.984 0.05 . 1 . . . . . . . . 5876 1 453 . 1 1 47 47 GLU H H 1 7.898 0.05 . 1 . . . . . . . . 5876 1 454 . 1 1 47 47 GLU N N 15 119.484 0.05 . 1 . . . . . . . . 5876 1 455 . 1 1 47 47 GLU CA C 13 53.931 0.05 . 1 . . . . . . . . 5876 1 456 . 1 1 47 47 GLU HA H 1 4.347 0.05 . 1 . . . . . . . . 5876 1 457 . 1 1 47 47 GLU C C 13 174.258 0.05 . 1 . . . . . . . . 5876 1 458 . 1 1 47 47 GLU CB C 13 32.593 0.05 . 1 . . . . . . . . 5876 1 459 . 1 1 47 47 GLU HB2 H 1 1.620 0.05 . 1 . . . . . . . . 5876 1 460 . 1 1 47 47 GLU HB3 H 1 1.620 0.05 . 1 . . . . . . . . 5876 1 461 . 1 1 47 47 GLU HG2 H 1 1.899 0.05 . 1 . . . . . . . . 5876 1 462 . 1 1 47 47 GLU HG3 H 1 1.899 0.05 . 1 . . . . . . . . 5876 1 463 . 1 1 48 48 VAL H H 1 8.398 0.05 . 1 . . . . . . . . 5876 1 464 . 1 1 48 48 VAL N N 15 122.180 0.05 . 1 . . . . . . . . 5876 1 465 . 1 1 48 48 VAL CA C 13 60.917 0.05 . 1 . . . . . . . . 5876 1 466 . 1 1 48 48 VAL HA H 1 3.758 0.05 . 1 . . . . . . . . 5876 1 467 . 1 1 48 48 VAL HB H 1 1.744 0.05 . 1 . . . . . . . . 5876 1 468 . 1 1 48 48 VAL HG11 H 1 0.814 0.05 . 1 . . . . . . . . 5876 1 469 . 1 1 48 48 VAL HG12 H 1 0.814 0.05 . 1 . . . . . . . . 5876 1 470 . 1 1 48 48 VAL HG13 H 1 0.814 0.05 . 1 . . . . . . . . 5876 1 471 . 1 1 48 48 VAL HG21 H 1 0.814 0.05 . 1 . . . . . . . . 5876 1 472 . 1 1 48 48 VAL HG22 H 1 0.814 0.05 . 1 . . . . . . . . 5876 1 473 . 1 1 48 48 VAL HG23 H 1 0.814 0.05 . 1 . . . . . . . . 5876 1 474 . 1 1 49 49 PRO CA C 13 63.085 0.05 . 1 . . . . . . . . 5876 1 475 . 1 1 49 49 PRO HA H 1 4.075 0.05 . 1 . . . . . . . . 5876 1 476 . 1 1 49 49 PRO C C 13 175.683 0.05 . 1 . . . . . . . . 5876 1 477 . 1 1 49 49 PRO CB C 13 34.886 0.05 . 1 . . . . . . . . 5876 1 478 . 1 1 49 49 PRO HB2 H 1 1.303 0.05 . 1 . . . . . . . . 5876 1 479 . 1 1 49 49 PRO HB3 H 1 2.216 0.05 . 1 . . . . . . . . 5876 1 480 . 1 1 49 49 PRO HD2 H 1 2.934 0.05 . 1 . . . . . . . . 5876 1 481 . 1 1 49 49 PRO HD3 H 1 2.934 0.05 . 1 . . . . . . . . 5876 1 482 . 1 1 50 50 ALA H H 1 8.960 0.05 . 1 . . . . . . . . 5876 1 483 . 1 1 50 50 ALA N N 15 128.816 0.05 . 1 . . . . . . . . 5876 1 484 . 1 1 50 50 ALA CA C 13 56.263 0.05 . 1 . . . . . . . . 5876 1 485 . 1 1 50 50 ALA HA H 1 3.775 0.05 . 1 . . . . . . . . 5876 1 486 . 1 1 50 50 ALA C C 13 178.749 0.05 . 1 . . . . . . . . 5876 1 487 . 1 1 50 50 ALA CB C 13 18.614 0.05 . 1 . . . . . . . . 5876 1 488 . 1 1 50 50 ALA HB1 H 1 1.348 0.05 . 1 . . . . . . . . 5876 1 489 . 1 1 50 50 ALA HB2 H 1 1.348 0.05 . 1 . . . . . . . . 5876 1 490 . 1 1 50 50 ALA HB3 H 1 1.348 0.05 . 1 . . . . . . . . 5876 1 491 . 1 1 51 51 GLU H H 1 9.226 0.05 . 1 . . . . . . . . 5876 1 492 . 1 1 51 51 GLU N N 15 115.667 0.05 . 1 . . . . . . . . 5876 1 493 . 1 1 51 51 GLU CA C 13 59.890 0.05 . 1 . . . . . . . . 5876 1 494 . 1 1 51 51 GLU HA H 1 3.992 0.05 . 1 . . . . . . . . 5876 1 495 . 1 1 51 51 GLU C C 13 176.935 0.05 . 1 . . . . . . . . 5876 1 496 . 1 1 51 51 GLU CB C 13 31.307 0.05 . 1 . . . . . . . . 5876 1 497 . 1 1 51 51 GLU HB2 H 1 1.906 0.05 . 1 . . . . . . . . 5876 1 498 . 1 1 51 51 GLU HB3 H 1 2.215 0.05 . 1 . . . . . . . . 5876 1 499 . 1 1 52 52 LEU H H 1 7.207 0.05 . 1 . . . . . . . . 5876 1 500 . 1 1 52 52 LEU N N 15 114.987 0.05 . 1 . . . . . . . . 5876 1 501 . 1 1 52 52 LEU CA C 13 56.263 0.05 . 1 . . . . . . . . 5876 1 502 . 1 1 52 52 LEU HA H 1 4.261 0.05 . 1 . . . . . . . . 5876 1 503 . 1 1 52 52 LEU C C 13 176.892 0.05 . 1 . . . . . . . . 5876 1 504 . 1 1 52 52 LEU CB C 13 41.843 0.05 . 1 . . . . . . . . 5876 1 505 . 1 1 52 52 LEU HB2 H 1 1.279 0.05 . 1 . . . . . . . . 5876 1 506 . 1 1 52 52 LEU HB3 H 1 1.620 0.05 . 1 . . . . . . . . 5876 1 507 . 1 1 52 52 LEU HD11 H 1 0.721 0.05 . 1 . . . . . . . . 5876 1 508 . 1 1 52 52 LEU HD12 H 1 0.721 0.05 . 1 . . . . . . . . 5876 1 509 . 1 1 52 52 LEU HD13 H 1 0.721 0.05 . 1 . . . . . . . . 5876 1 510 . 1 1 52 52 LEU HD21 H 1 0.876 0.05 . 1 . . . . . . . . 5876 1 511 . 1 1 52 52 LEU HD22 H 1 0.876 0.05 . 1 . . . . . . . . 5876 1 512 . 1 1 52 52 LEU HD23 H 1 0.876 0.05 . 1 . . . . . . . . 5876 1 513 . 1 1 52 52 LEU HG H 1 2.178 0.05 . 1 . . . . . . . . 5876 1 514 . 1 1 53 53 ARG H H 1 7.555 0.05 . 1 . . . . . . . . 5876 1 515 . 1 1 53 53 ARG N N 15 118.772 0.05 . 1 . . . . . . . . 5876 1 516 . 1 1 53 53 ARG CA C 13 60.137 0.05 . 1 . . . . . . . . 5876 1 517 . 1 1 53 53 ARG HA H 1 3.727 0.05 . 1 . . . . . . . . 5876 1 518 . 1 1 53 53 ARG C C 13 175.683 0.05 . 1 . . . . . . . . 5876 1 519 . 1 1 53 53 ARG CB C 13 30.123 0.05 . 1 . . . . . . . . 5876 1 520 . 1 1 53 53 ARG HB2 H 1 1.744 0.05 . 1 . . . . . . . . 5876 1 521 . 1 1 53 53 ARG HB3 H 1 1.744 0.05 . 1 . . . . . . . . 5876 1 522 . 1 1 53 53 ARG HD2 H 1 3.054 0.05 . 1 . . . . . . . . 5876 1 523 . 1 1 53 53 ARG HD3 H 1 3.054 0.05 . 1 . . . . . . . . 5876 1 524 . 1 1 53 53 ARG NE N 15 118.749 0.05 . 1 . . . . . . . . 5876 1 525 . 1 1 53 53 ARG HE H 1 7.062 0.05 . 1 . . . . . . . . 5876 1 526 . 1 1 54 54 ARG H H 1 7.786 0.05 . 1 . . . . . . . . 5876 1 527 . 1 1 54 54 ARG N N 15 116.292 0.05 . 1 . . . . . . . . 5876 1 528 . 1 1 54 54 ARG HA H 1 3.975 0.05 . 1 . . . . . . . . 5876 1 529 . 1 1 54 54 ARG C C 13 177.391 0.05 . 1 . . . . . . . . 5876 1 530 . 1 1 54 54 ARG HB2 H 1 1.744 0.05 . 1 . . . . . . . . 5876 1 531 . 1 1 54 54 ARG HB3 H 1 1.744 0.05 . 1 . . . . . . . . 5876 1 532 . 1 1 54 54 ARG HG2 H 1 1.527 0.05 . 1 . . . . . . . . 5876 1 533 . 1 1 54 54 ARG HG3 H 1 1.527 0.05 . 1 . . . . . . . . 5876 1 534 . 1 1 54 54 ARG HD2 H 1 2.705 0.05 . 1 . . . . . . . . 5876 1 535 . 1 1 54 54 ARG HD3 H 1 2.798 0.05 . 1 . . . . . . . . 5876 1 536 . 1 1 54 54 ARG NE N 15 116.314 0.05 . 1 . . . . . . . . 5876 1 537 . 1 1 54 54 ARG HE H 1 7.025 0.05 . 1 . . . . . . . . 5876 1 538 . 1 1 55 55 LEU H H 1 7.705 0.05 . 1 . . . . . . . . 5876 1 539 . 1 1 55 55 LEU CA C 13 56.868 0.05 . 1 . . . . . . . . 5876 1 540 . 1 1 55 55 LEU HA H 1 4.013 0.05 . 1 . . . . . . . . 5876 1 541 . 1 1 55 55 LEU C C 13 176.180 0.05 . 1 . . . . . . . . 5876 1 542 . 1 1 55 55 LEU CB C 13 42.533 0.05 . 1 . . . . . . . . 5876 1 543 . 1 1 55 55 LEU HB2 H 1 1.564 0.05 . 1 . . . . . . . . 5876 1 544 . 1 1 55 55 LEU HB3 H 1 1.720 0.05 . 1 . . . . . . . . 5876 1 545 . 1 1 55 55 LEU HD11 H 1 0.604 0.05 . 1 . . . . . . . . 5876 1 546 . 1 1 55 55 LEU HD12 H 1 0.604 0.05 . 1 . . . . . . . . 5876 1 547 . 1 1 55 55 LEU HD13 H 1 0.604 0.05 . 1 . . . . . . . . 5876 1 548 . 1 1 55 55 LEU HD21 H 1 0.790 0.05 . 1 . . . . . . . . 5876 1 549 . 1 1 55 55 LEU HD22 H 1 0.790 0.05 . 1 . . . . . . . . 5876 1 550 . 1 1 55 55 LEU HD23 H 1 0.790 0.05 . 1 . . . . . . . . 5876 1 551 . 1 1 56 56 ALA H H 1 7.161 0.05 . 1 . . . . . . . . 5876 1 552 . 1 1 56 56 ALA N N 15 118.256 0.05 . 1 . . . . . . . . 5876 1 553 . 1 1 56 56 ALA CA C 13 52.223 0.05 . 1 . . . . . . . . 5876 1 554 . 1 1 56 56 ALA HA H 1 4.137 0.05 . 1 . . . . . . . . 5876 1 555 . 1 1 56 56 ALA C C 13 176.676 0.05 . 1 . . . . . . . . 5876 1 556 . 1 1 56 56 ALA CB C 13 20.254 0.05 . 1 . . . . . . . . 5876 1 557 . 1 1 56 56 ALA HB1 H 1 1.100 0.05 . 1 . . . . . . . . 5876 1 558 . 1 1 56 56 ALA HB2 H 1 1.100 0.05 . 1 . . . . . . . . 5876 1 559 . 1 1 56 56 ALA HB3 H 1 1.100 0.05 . 1 . . . . . . . . 5876 1 560 . 1 1 57 57 HIS H H 1 8.021 0.05 . 1 . . . . . . . . 5876 1 561 . 1 1 57 57 HIS N N 15 117.178 0.05 . 1 . . . . . . . . 5876 1 562 . 1 1 57 57 HIS CA C 13 56.350 0.05 . 1 . . . . . . . . 5876 1 563 . 1 1 57 57 HIS HA H 1 4.323 0.05 . 1 . . . . . . . . 5876 1 564 . 1 1 57 57 HIS C C 13 173.805 0.05 . 1 . . . . . . . . 5876 1 565 . 1 1 57 57 HIS CB C 13 28.026 0.05 . 1 . . . . . . . . 5876 1 566 . 1 1 57 57 HIS HB2 H 1 3.208 0.05 . 1 . . . . . . . . 5876 1 567 . 1 1 57 57 HIS HB3 H 1 3.208 0.05 . 1 . . . . . . . . 5876 1 568 . 1 1 57 57 HIS HD2 H 1 7.157 0.05 . 1 . . . . . . . . 5876 1 569 . 1 1 58 58 GLY H H 1 8.482 0.05 . 1 . . . . . . . . 5876 1 570 . 1 1 58 58 GLY N N 15 107.009 0.05 . 1 . . . . . . . . 5876 1 571 . 1 1 58 58 GLY CA C 13 45.815 0.05 . 1 . . . . . . . . 5876 1 572 . 1 1 58 58 GLY HA2 H 1 3.532 0.05 . 1 . . . . . . . . 5876 1 573 . 1 1 58 58 GLY HA3 H 1 4.199 0.05 . 1 . . . . . . . . 5876 1 574 . 1 1 58 58 GLY C C 13 173.783 0.05 . 1 . . . . . . . . 5876 1 575 . 1 1 59 59 GLY H H 1 7.543 0.05 . 1 . . . . . . . . 5876 1 576 . 1 1 59 59 GLY N N 15 108.012 0.05 . 1 . . . . . . . . 5876 1 577 . 1 1 59 59 GLY CA C 13 44.655 0.05 . 1 . . . . . . . . 5876 1 578 . 1 1 59 59 GLY HA2 H 1 3.603 0.05 . 1 . . . . . . . . 5876 1 579 . 1 1 59 59 GLY HA3 H 1 4.219 0.05 . 1 . . . . . . . . 5876 1 580 . 1 1 59 59 GLY C C 13 171.289 0.05 . 1 . . . . . . . . 5876 1 581 . 1 1 60 60 GLN H H 1 8.449 0.05 . 1 . . . . . . . . 5876 1 582 . 1 1 60 60 GLN N N 15 119.476 0.05 . 1 . . . . . . . . 5876 1 583 . 1 1 60 60 GLN CA C 13 55.745 0.05 . 1 . . . . . . . . 5876 1 584 . 1 1 60 60 GLN HA H 1 4.254 0.05 . 1 . . . . . . . . 5876 1 585 . 1 1 60 60 GLN C C 13 174.379 0.05 . 1 . . . . . . . . 5876 1 586 . 1 1 60 60 GLN CB C 13 30.852 0.05 . 1 . . . . . . . . 5876 1 587 . 1 1 60 60 GLN HB2 H 1 1.787 0.05 . 1 . . . . . . . . 5876 1 588 . 1 1 60 60 GLN HB3 H 1 1.787 0.05 . 1 . . . . . . . . 5876 1 589 . 1 1 60 60 GLN HG2 H 1 2.147 0.05 . 1 . . . . . . . . 5876 1 590 . 1 1 60 60 GLN HG3 H 1 2.426 0.05 . 1 . . . . . . . . 5876 1 591 . 1 1 60 60 GLN NE2 N 15 111.302 0.05 . 1 . . . . . . . . 5876 1 592 . 1 1 60 60 GLN HE21 H 1 6.705 0.05 . 1 . . . . . . . . 5876 1 593 . 1 1 60 60 GLN HE22 H 1 7.546 0.05 . 1 . . . . . . . . 5876 1 594 . 1 1 61 61 VAL H H 1 8.164 0.05 . 1 . . . . . . . . 5876 1 595 . 1 1 61 61 VAL N N 15 121.573 0.05 . 1 . . . . . . . . 5876 1 596 . 1 1 61 61 VAL CA C 13 62.187 0.05 . 1 . . . . . . . . 5876 1 597 . 1 1 61 61 VAL HA H 1 4.267 0.05 . 1 . . . . . . . . 5876 1 598 . 1 1 61 61 VAL C C 13 173.956 0.05 . 1 . . . . . . . . 5876 1 599 . 1 1 61 61 VAL HB H 1 1.736 0.05 . 1 . . . . . . . . 5876 1 600 . 1 1 61 61 VAL CG1 C 13 24.790 0.05 . 1 . . . . . . . . 5876 1 601 . 1 1 61 61 VAL HG11 H 1 0.574 0.05 . 1 . . . . . . . . 5876 1 602 . 1 1 61 61 VAL HG12 H 1 0.574 0.05 . 1 . . . . . . . . 5876 1 603 . 1 1 61 61 VAL HG13 H 1 0.574 0.05 . 1 . . . . . . . . 5876 1 604 . 1 1 61 61 VAL HG21 H 1 0.574 0.05 . 1 . . . . . . . . 5876 1 605 . 1 1 61 61 VAL HG22 H 1 0.574 0.05 . 1 . . . . . . . . 5876 1 606 . 1 1 61 61 VAL HG23 H 1 0.574 0.05 . 1 . . . . . . . . 5876 1 607 . 1 1 62 62 ASN H H 1 8.733 0.05 . 1 . . . . . . . . 5876 1 608 . 1 1 62 62 ASN N N 15 126.704 0.05 . 1 . . . . . . . . 5876 1 609 . 1 1 62 62 ASN CA C 13 52.637 0.05 . 1 . . . . . . . . 5876 1 610 . 1 1 62 62 ASN HA H 1 4.757 0.05 . 1 . . . . . . . . 5876 1 611 . 1 1 62 62 ASN C C 13 171.300 0.05 . 1 . . . . . . . . 5876 1 612 . 1 1 62 62 ASN CB C 13 40.029 0.05 . 1 . . . . . . . . 5876 1 613 . 1 1 62 62 ASN HB2 H 1 2.284 0.05 . 1 . . . . . . . . 5876 1 614 . 1 1 62 62 ASN HB3 H 1 2.457 0.05 . 1 . . . . . . . . 5876 1 615 . 1 1 62 62 ASN ND2 N 15 112.441 0.05 . 1 . . . . . . . . 5876 1 616 . 1 1 62 62 ASN HD21 H 1 6.864 0.05 . 1 . . . . . . . . 5876 1 617 . 1 1 62 62 ASN HD22 H 1 7.112 0.05 . 1 . . . . . . . . 5876 1 618 . 1 1 63 63 LEU H H 1 8.446 0.05 . 1 . . . . . . . . 5876 1 619 . 1 1 63 63 LEU N N 15 126.641 0.05 . 1 . . . . . . . . 5876 1 620 . 1 1 63 63 LEU CA C 13 54.277 0.05 . 1 . . . . . . . . 5876 1 621 . 1 1 63 63 LEU HA H 1 4.942 0.05 . 1 . . . . . . . . 5876 1 622 . 1 1 63 63 LEU C C 13 174.128 0.05 . 1 . . . . . . . . 5876 1 623 . 1 1 63 63 LEU CB C 13 45.038 0.05 . 1 . . . . . . . . 5876 1 624 . 1 1 63 63 LEU HB2 H 1 1.008 0.05 . 1 . . . . . . . . 5876 1 625 . 1 1 63 63 LEU HB3 H 1 1.627 0.05 . 1 . . . . . . . . 5876 1 626 . 1 1 63 63 LEU HD11 H 1 0.627 0.05 . 1 . . . . . . . . 5876 1 627 . 1 1 63 63 LEU HD12 H 1 0.627 0.05 . 1 . . . . . . . . 5876 1 628 . 1 1 63 63 LEU HD13 H 1 0.627 0.05 . 1 . . . . . . . . 5876 1 629 . 1 1 63 63 LEU HD21 H 1 0.627 0.05 . 1 . . . . . . . . 5876 1 630 . 1 1 63 63 LEU HD22 H 1 0.627 0.05 . 1 . . . . . . . . 5876 1 631 . 1 1 63 63 LEU HD23 H 1 0.627 0.05 . 1 . . . . . . . . 5876 1 632 . 1 1 63 63 LEU HG H 1 1.279 0.05 . 1 . . . . . . . . 5876 1 633 . 1 1 64 64 ASP H H 1 8.756 0.05 . 1 . . . . . . . . 5876 1 634 . 1 1 64 64 ASP N N 15 127.484 0.05 . 1 . . . . . . . . 5876 1 635 . 1 1 64 64 ASP CA C 13 53.327 0.05 . 1 . . . . . . . . 5876 1 636 . 1 1 64 64 ASP HA H 1 4.995 0.05 . 1 . . . . . . . . 5876 1 637 . 1 1 64 64 ASP C C 13 173.135 0.05 . 1 . . . . . . . . 5876 1 638 . 1 1 64 64 ASP CB C 13 44.088 0.05 . 1 . . . . . . . . 5876 1 639 . 1 1 64 64 ASP HB2 H 1 2.402 0.05 . 1 . . . . . . . . 5876 1 640 . 1 1 64 64 ASP HB3 H 1 2.712 0.05 . 1 . . . . . . . . 5876 1 641 . 1 1 65 65 MET H H 1 8.651 0.05 . 1 . . . . . . . . 5876 1 642 . 1 1 65 65 MET N N 15 120.543 0.05 . 1 . . . . . . . . 5876 1 643 . 1 1 65 65 MET CA C 13 54.882 0.05 . 1 . . . . . . . . 5876 1 644 . 1 1 65 65 MET HA H 1 5.377 0.05 . 1 . . . . . . . . 5876 1 645 . 1 1 65 65 MET C C 13 174.755 0.05 . 1 . . . . . . . . 5876 1 646 . 1 1 65 65 MET CB C 13 35.969 0.05 . 1 . . . . . . . . 5876 1 647 . 1 1 65 65 MET HB2 H 1 1.782 0.05 . 1 . . . . . . . . 5876 1 648 . 1 1 65 65 MET HB3 H 1 1.782 0.05 . 1 . . . . . . . . 5876 1 649 . 1 1 65 65 MET CE C 13 19.618 0.05 . 1 . . . . . . . . 5876 1 650 . 1 1 65 65 MET HE1 H 1 1.950 0.05 . 1 . . . . . . . . 5876 1 651 . 1 1 65 65 MET HE2 H 1 1.950 0.05 . 1 . . . . . . . . 5876 1 652 . 1 1 65 65 MET HE3 H 1 1.950 0.05 . 1 . . . . . . . . 5876 1 653 . 1 1 66 66 GLU H H 1 9.131 0.05 . 1 . . . . . . . . 5876 1 654 . 1 1 66 66 GLU N N 15 123.661 0.05 . 1 . . . . . . . . 5876 1 655 . 1 1 66 66 GLU CA C 13 54.968 0.05 . 1 . . . . . . . . 5876 1 656 . 1 1 66 66 GLU HA H 1 4.391 0.05 . 1 . . . . . . . . 5876 1 657 . 1 1 66 66 GLU C C 13 173.222 0.05 . 1 . . . . . . . . 5876 1 658 . 1 1 66 66 GLU CB C 13 33.934 0.05 . 1 . . . . . . . . 5876 1 659 . 1 1 66 66 GLU HB2 H 1 1.618 0.05 . 1 . . . . . . . . 5876 1 660 . 1 1 66 66 GLU HB3 H 1 1.618 0.05 . 1 . . . . . . . . 5876 1 661 . 1 1 66 66 GLU HG2 H 1 1.928 0.05 . 1 . . . . . . . . 5876 1 662 . 1 1 66 66 GLU HG3 H 1 2.270 0.05 . 1 . . . . . . . . 5876 1 663 . 1 1 67 67 ASP H H 1 8.719 0.05 . 1 . . . . . . . . 5876 1 664 . 1 1 67 67 ASP N N 15 125.299 0.05 . 1 . . . . . . . . 5876 1 665 . 1 1 67 67 ASP CA C 13 54.795 0.05 . 1 . . . . . . . . 5876 1 666 . 1 1 67 67 ASP HA H 1 4.391 0.05 . 1 . . . . . . . . 5876 1 667 . 1 1 67 67 ASP C C 13 174.107 0.05 . 1 . . . . . . . . 5876 1 668 . 1 1 67 67 ASP CB C 13 41.350 0.05 . 1 . . . . . . . . 5876 1 669 . 1 1 67 67 ASP HB2 H 1 2.267 0.05 . 1 . . . . . . . . 5876 1 670 . 1 1 67 67 ASP HB3 H 1 2.836 0.05 . 1 . . . . . . . . 5876 1 671 . 1 1 68 68 HIS H H 1 8.560 0.05 . 1 . . . . . . . . 5876 1 672 . 1 1 68 68 HIS N N 15 127.698 0.05 . 1 . . . . . . . . 5876 1 673 . 1 1 68 68 HIS CA C 13 54.364 0.05 . 1 . . . . . . . . 5876 1 674 . 1 1 68 68 HIS HA H 1 4.750 0.05 . 1 . . . . . . . . 5876 1 675 . 1 1 68 68 HIS C C 13 175.489 0.05 . 1 . . . . . . . . 5876 1 676 . 1 1 68 68 HIS CB C 13 29.481 0.05 . 1 . . . . . . . . 5876 1 677 . 1 1 68 68 HIS HB2 H 1 1.775 0.05 . 1 . . . . . . . . 5876 1 678 . 1 1 68 68 HIS HB3 H 1 1.775 0.05 . 1 . . . . . . . . 5876 1 679 . 1 1 68 68 HIS HD2 H 1 5.773 0.05 . 1 . . . . . . . . 5876 1 680 . 1 1 69 69 ARG H H 1 8.170 0.05 . 1 . . . . . . . . 5876 1 681 . 1 1 69 69 ARG N N 15 116.118 0.05 . 1 . . . . . . . . 5876 1 682 . 1 1 69 69 ARG CA C 13 61.013 0.05 . 1 . . . . . . . . 5876 1 683 . 1 1 69 69 ARG HA H 1 3.452 0.05 . 1 . . . . . . . . 5876 1 684 . 1 1 69 69 ARG C C 13 180.930 0.05 . 1 . . . . . . . . 5876 1 685 . 1 1 69 69 ARG CB C 13 30.271 0.05 . 1 . . . . . . . . 5876 1 686 . 1 1 69 69 ARG HB2 H 1 1.782 0.05 . 1 . . . . . . . . 5876 1 687 . 1 1 69 69 ARG HB3 H 1 1.782 0.05 . 1 . . . . . . . . 5876 1 688 . 1 1 69 69 ARG HG2 H 1 1.558 0.05 . 1 . . . . . . . . 5876 1 689 . 1 1 69 69 ARG HG3 H 1 1.558 0.05 . 1 . . . . . . . . 5876 1 690 . 1 1 69 69 ARG HD2 H 1 3.046 0.05 . 1 . . . . . . . . 5876 1 691 . 1 1 69 69 ARG HD3 H 1 3.173 0.05 . 1 . . . . . . . . 5876 1 692 . 1 1 69 69 ARG NE N 15 117.488 0.05 . 1 . . . . . . . . 5876 1 693 . 1 1 69 69 ARG HE H 1 7.587 0.05 . 1 . . . . . . . . 5876 1 694 . 1 1 70 70 ASP H H 1 8.553 0.05 . 1 . . . . . . . . 5876 1 695 . 1 1 70 70 ASP N N 15 115.274 0.05 . 1 . . . . . . . . 5876 1 696 . 1 1 70 70 ASP CA C 13 53.932 0.05 . 1 . . . . . . . . 5876 1 697 . 1 1 70 70 ASP HA H 1 4.695 0.05 . 1 . . . . . . . . 5876 1 698 . 1 1 70 70 ASP C C 13 174.906 0.05 . 1 . . . . . . . . 5876 1 699 . 1 1 70 70 ASP CB C 13 40.806 0.05 . 1 . . . . . . . . 5876 1 700 . 1 1 70 70 ASP HB2 H 1 2.570 0.05 . 1 . . . . . . . . 5876 1 701 . 1 1 70 70 ASP HB3 H 1 2.650 0.05 . 1 . . . . . . . . 5876 1 702 . 1 1 71 71 GLU H H 1 8.629 0.05 . 1 . . . . . . . . 5876 1 703 . 1 1 71 71 GLU N N 15 121.173 0.05 . 1 . . . . . . . . 5876 1 704 . 1 1 71 71 GLU CA C 13 55.935 0.05 . 1 . . . . . . . . 5876 1 705 . 1 1 71 71 GLU HA H 1 4.695 0.05 . 1 . . . . . . . . 5876 1 706 . 1 1 71 71 GLU C C 13 174.236 0.05 . 1 . . . . . . . . 5876 1 707 . 1 1 71 71 GLU CB C 13 34.096 0.05 . 1 . . . . . . . . 5876 1 708 . 1 1 71 71 GLU HB2 H 1 2.340 0.05 . 1 . . . . . . . . 5876 1 709 . 1 1 71 71 GLU HB3 H 1 2.340 0.05 . 1 . . . . . . . . 5876 1 710 . 1 1 71 71 GLU HG2 H 1 2.209 0.05 . 1 . . . . . . . . 5876 1 711 . 1 1 71 71 GLU HG3 H 1 2.209 0.05 . 1 . . . . . . . . 5876 1 712 . 1 1 72 72 ASP H H 1 8.477 0.05 . 1 . . . . . . . . 5876 1 713 . 1 1 72 72 ASP N N 15 121.282 0.05 . 1 . . . . . . . . 5876 1 714 . 1 1 72 72 ASP CA C 13 54.536 0.05 . 1 . . . . . . . . 5876 1 715 . 1 1 72 72 ASP HA H 1 4.782 0.05 . 1 . . . . . . . . 5876 1 716 . 1 1 72 72 ASP C C 13 174.215 0.05 . 1 . . . . . . . . 5876 1 717 . 1 1 72 72 ASP CB C 13 42.648 0.05 . 1 . . . . . . . . 5876 1 718 . 1 1 72 72 ASP HB2 H 1 2.340 0.05 . 1 . . . . . . . . 5876 1 719 . 1 1 72 72 ASP HB3 H 1 2.533 0.05 . 1 . . . . . . . . 5876 1 720 . 1 1 73 73 PHE H H 1 7.929 0.05 . 1 . . . . . . . . 5876 1 721 . 1 1 73 73 PHE N N 15 120.670 0.05 . 1 . . . . . . . . 5876 1 722 . 1 1 73 73 PHE CA C 13 59.542 0.05 . 1 . . . . . . . . 5876 1 723 . 1 1 73 73 PHE HA H 1 2.364 0.05 . 1 . . . . . . . . 5876 1 724 . 1 1 73 73 PHE C C 13 173.178 0.05 . 1 . . . . . . . . 5876 1 725 . 1 1 73 73 PHE CB C 13 40.840 0.05 . 1 . . . . . . . . 5876 1 726 . 1 1 73 73 PHE HB2 H 1 1.992 0.05 . 1 . . . . . . . . 5876 1 727 . 1 1 73 73 PHE HB3 H 1 2.178 0.05 . 1 . . . . . . . . 5876 1 728 . 1 1 73 73 PHE HD1 H 1 5.649 0.05 . 1 . . . . . . . . 5876 1 729 . 1 1 73 73 PHE HD2 H 1 5.649 0.05 . 1 . . . . . . . . 5876 1 730 . 1 1 73 73 PHE HE1 H 1 6.945 0.05 . 1 . . . . . . . . 5876 1 731 . 1 1 73 73 PHE HE2 H 1 6.945 0.05 . 1 . . . . . . . . 5876 1 732 . 1 1 74 74 VAL H H 1 5.492 0.05 . 1 . . . . . . . . 5876 1 733 . 1 1 74 74 VAL N N 15 126.501 0.05 . 1 . . . . . . . . 5876 1 734 . 1 1 74 74 VAL CA C 13 60.826 0.05 . 1 . . . . . . . . 5876 1 735 . 1 1 74 74 VAL HA H 1 3.474 0.05 . 1 . . . . . . . . 5876 1 736 . 1 1 74 74 VAL C C 13 172.293 0.05 . 1 . . . . . . . . 5876 1 737 . 1 1 74 74 VAL CB C 13 33.984 0.05 . 1 . . . . . . . . 5876 1 738 . 1 1 74 74 VAL HB H 1 1.444 0.05 . 1 . . . . . . . . 5876 1 739 . 1 1 74 74 VAL HG21 H 1 0.610 0.05 . 1 . . . . . . . . 5876 1 740 . 1 1 74 74 VAL HG22 H 1 0.610 0.05 . 1 . . . . . . . . 5876 1 741 . 1 1 74 74 VAL HG23 H 1 0.610 0.05 . 1 . . . . . . . . 5876 1 742 . 1 1 75 75 LYS H H 1 7.846 0.05 . 1 . . . . . . . . 5876 1 743 . 1 1 75 75 LYS N N 15 126.565 0.05 . 1 . . . . . . . . 5876 1 744 . 1 1 75 75 LYS CA C 13 54.624 0.05 . 1 . . . . . . . . 5876 1 745 . 1 1 75 75 LYS HA H 1 3.889 0.05 . 1 . . . . . . . . 5876 1 746 . 1 1 75 75 LYS C C 13 173.297 0.05 . 1 . . . . . . . . 5876 1 747 . 1 1 75 75 LYS CB C 13 34.555 0.05 . 1 . . . . . . . . 5876 1 748 . 1 1 75 75 LYS HB2 H 1 1.465 0.05 . 1 . . . . . . . . 5876 1 749 . 1 1 75 75 LYS HB3 H 1 1.465 0.05 . 1 . . . . . . . . 5876 1 750 . 1 1 75 75 LYS HG2 H 1 1.279 0.05 . 1 . . . . . . . . 5876 1 751 . 1 1 75 75 LYS HG3 H 1 1.279 0.05 . 1 . . . . . . . . 5876 1 752 . 1 1 76 76 PRO CA C 13 63.118 0.05 . 1 . . . . . . . . 5876 1 753 . 1 1 76 76 PRO C C 13 175.661 0.05 . 1 . . . . . . . . 5876 1 754 . 1 1 76 76 PRO CB C 13 33.639 0.05 . 1 . . . . . . . . 5876 1 755 . 1 1 76 76 PRO HB2 H 1 0.413 0.05 . 1 . . . . . . . . 5876 1 756 . 1 1 76 76 PRO HB3 H 1 1.216 0.05 . 1 . . . . . . . . 5876 1 757 . 1 1 76 76 PRO HG2 H 1 0.778 0.05 . 1 . . . . . . . . 5876 1 758 . 1 1 76 76 PRO HG3 H 1 0.822 0.05 . 1 . . . . . . . . 5876 1 759 . 1 1 76 76 PRO HD2 H 1 2.973 0.05 . 1 . . . . . . . . 5876 1 760 . 1 1 76 76 PRO HD3 H 1 3.801 0.05 . 1 . . . . . . . . 5876 1 761 . 1 1 77 77 LYS H H 1 8.330 0.05 . 1 . . . . . . . . 5876 1 762 . 1 1 77 77 LYS N N 15 122.015 0.05 . 1 . . . . . . . . 5876 1 763 . 1 1 77 77 LYS CA C 13 56.796 0.05 . 1 . . . . . . . . 5876 1 764 . 1 1 77 77 LYS HA H 1 4.139 0.05 . 1 . . . . . . . . 5876 1 765 . 1 1 77 77 LYS C C 13 176.072 0.05 . 1 . . . . . . . . 5876 1 766 . 1 1 77 77 LYS CB C 13 33.743 0.05 . 1 . . . . . . . . 5876 1 767 . 1 1 77 77 LYS HB2 H 1 1.651 0.05 . 1 . . . . . . . . 5876 1 768 . 1 1 77 77 LYS HB3 H 1 1.651 0.05 . 1 . . . . . . . . 5876 1 769 . 1 1 78 78 GLY H H 1 8.251 0.05 . 1 . . . . . . . . 5876 1 770 . 1 1 78 78 GLY N N 15 109.579 0.05 . 1 . . . . . . . . 5876 1 771 . 1 1 78 78 GLY CA C 13 45.477 0.05 . 1 . . . . . . . . 5876 1 772 . 1 1 78 78 GLY HA2 H 1 3.766 0.05 . 1 . . . . . . . . 5876 1 773 . 1 1 78 78 GLY HA3 H 1 3.766 0.05 . 1 . . . . . . . . 5876 1 774 . 1 1 78 78 GLY C C 13 172.358 0.05 . 1 . . . . . . . . 5876 1 775 . 1 1 79 79 ALA CA C 13 52.642 0.05 . 1 . . . . . . . . 5876 1 776 . 1 1 79 79 ALA HA H 1 4.095 0.05 . 1 . . . . . . . . 5876 1 777 . 1 1 79 79 ALA C C 13 176.050 0.05 . 1 . . . . . . . . 5876 1 778 . 1 1 79 79 ALA CB C 13 20.140 0.05 . 1 . . . . . . . . 5876 1 779 . 1 1 79 79 ALA HB1 H 1 1.189 0.05 . 1 . . . . . . . . 5876 1 780 . 1 1 79 79 ALA HB2 H 1 1.189 0.05 . 1 . . . . . . . . 5876 1 781 . 1 1 79 79 ALA HB3 H 1 1.189 0.05 . 1 . . . . . . . . 5876 1 782 . 1 1 80 80 PHE CA C 13 58.353 0.05 . 1 . . . . . . . . 5876 1 783 . 1 1 80 80 PHE HA H 1 4.445 0.05 . 1 . . . . . . . . 5876 1 784 . 1 1 80 80 PHE C C 13 174.236 0.05 . 1 . . . . . . . . 5876 1 785 . 1 1 80 80 PHE CB C 13 40.285 0.05 . 1 . . . . . . . . 5876 1 786 . 1 1 80 80 PHE HB2 H 1 2.933 0.05 . 1 . . . . . . . . 5876 1 787 . 1 1 80 80 PHE HB3 H 1 2.933 0.05 . 1 . . . . . . . . 5876 1 788 . 1 1 81 81 LYS H H 1 8.023 0.05 . 1 . . . . . . . . 5876 1 789 . 1 1 81 81 LYS N N 15 124.070 0.05 . 1 . . . . . . . . 5876 1 790 . 1 1 81 81 LYS CA C 13 56.277 0.05 . 1 . . . . . . . . 5876 1 791 . 1 1 81 81 LYS HA H 1 4.088 0.05 . 1 . . . . . . . . 5876 1 792 . 1 1 81 81 LYS C C 13 174.128 0.05 . 1 . . . . . . . . 5876 1 793 . 1 1 81 81 LYS CB C 13 34.054 0.05 . 1 . . . . . . . . 5876 1 794 . 1 1 81 81 LYS HB2 H 1 1.525 0.05 . 1 . . . . . . . . 5876 1 795 . 1 1 81 81 LYS HB3 H 1 1.525 0.05 . 1 . . . . . . . . 5876 1 796 . 1 1 82 82 ALA H H 1 8.078 0.05 . 1 . . . . . . . . 5876 1 797 . 1 1 82 82 ALA N N 15 125.461 0.05 . 1 . . . . . . . . 5876 1 798 . 1 1 82 82 ALA CA C 13 52.746 0.05 . 1 . . . . . . . . 5876 1 799 . 1 1 82 82 ALA HA H 1 4.101 0.05 . 1 . . . . . . . . 5876 1 800 . 1 1 82 82 ALA C C 13 176.072 0.05 . 1 . . . . . . . . 5876 1 801 . 1 1 82 82 ALA CB C 13 20.243 0.05 . 1 . . . . . . . . 5876 1 802 . 1 1 82 82 ALA HB1 H 1 1.199 0.05 . 1 . . . . . . . . 5876 1 803 . 1 1 82 82 ALA HB2 H 1 1.199 0.05 . 1 . . . . . . . . 5876 1 804 . 1 1 82 82 ALA HB3 H 1 1.199 0.05 . 1 . . . . . . . . 5876 1 805 . 1 1 83 83 PHE CA C 13 58.250 0.05 . 1 . . . . . . . . 5876 1 806 . 1 1 83 83 PHE HA H 1 4.578 0.05 . 1 . . . . . . . . 5876 1 807 . 1 1 83 83 PHE C C 13 174.841 0.05 . 1 . . . . . . . . 5876 1 808 . 1 1 83 83 PHE CB C 13 40.181 0.05 . 1 . . . . . . . . 5876 1 809 . 1 1 83 83 PHE HB2 H 1 2.982 0.05 . 1 . . . . . . . . 5876 1 810 . 1 1 83 83 PHE HB3 H 1 2.982 0.05 . 1 . . . . . . . . 5876 1 811 . 1 1 84 84 THR H H 1 8.042 0.05 . 1 . . . . . . . . 5876 1 812 . 1 1 84 84 THR N N 15 115.617 0.05 . 1 . . . . . . . . 5876 1 813 . 1 1 84 84 THR CA C 13 62.092 0.05 . 1 . . . . . . . . 5876 1 814 . 1 1 84 84 THR HA H 1 4.172 0.05 . 1 . . . . . . . . 5876 1 815 . 1 1 84 84 THR C C 13 173.651 0.05 . 1 . . . . . . . . 5876 1 816 . 1 1 84 84 THR CB C 13 70.295 0.05 . 1 . . . . . . . . 5876 1 817 . 1 1 84 84 THR HG21 H 1 1.043 0.05 . 1 . . . . . . . . 5876 1 818 . 1 1 84 84 THR HG22 H 1 1.043 0.05 . 1 . . . . . . . . 5876 1 819 . 1 1 84 84 THR HG23 H 1 1.043 0.05 . 1 . . . . . . . . 5876 1 820 . 1 1 85 85 GLY H H 1 7.696 0.05 . 1 . . . . . . . . 5876 1 821 . 1 1 85 85 GLY N N 15 110.218 0.05 . 1 . . . . . . . . 5876 1 822 . 1 1 85 85 GLY CA C 13 45.789 0.05 . 1 . . . . . . . . 5876 1 823 . 1 1 85 85 GLY HA2 H 1 3.792 0.05 . 1 . . . . . . . . 5876 1 824 . 1 1 85 85 GLY HA3 H 1 3.792 0.05 . 1 . . . . . . . . 5876 1 825 . 1 1 85 85 GLY C C 13 172.941 0.05 . 1 . . . . . . . . 5876 1 826 . 1 1 86 86 GLU CA C 13 57.211 0.05 . 1 . . . . . . . . 5876 1 827 . 1 1 86 86 GLU HA H 1 4.169 0.05 . 1 . . . . . . . . 5876 1 828 . 1 1 86 86 GLU C C 13 176.072 0.05 . 1 . . . . . . . . 5876 1 829 . 1 1 86 86 GLU CB C 13 30.939 0.05 . 1 . . . . . . . . 5876 1 830 . 1 1 86 86 GLU HB2 H 1 1.835 0.05 . 1 . . . . . . . . 5876 1 831 . 1 1 86 86 GLU HB3 H 1 1.951 0.05 . 1 . . . . . . . . 5876 1 832 . 1 1 87 87 GLY H H 1 8.456 0.05 . 1 . . . . . . . . 5876 1 833 . 1 1 87 87 GLY N N 15 109.871 0.05 . 1 . . . . . . . . 5876 1 834 . 1 1 87 87 GLY CA C 13 45.892 0.05 . 1 . . . . . . . . 5876 1 835 . 1 1 87 87 GLY HA2 H 1 3.828 0.05 . 1 . . . . . . . . 5876 1 836 . 1 1 87 87 GLY HA3 H 1 3.828 0.05 . 1 . . . . . . . . 5876 1 837 . 1 1 87 87 GLY C C 13 172.984 0.05 . 1 . . . . . . . . 5876 1 838 . 1 1 88 88 GLN H H 1 8.082 0.05 . 1 . . . . . . . . 5876 1 839 . 1 1 88 88 GLN N N 15 119.692 0.05 . 1 . . . . . . . . 5876 1 840 . 1 1 88 88 GLN CA C 13 56.277 0.05 . 1 . . . . . . . . 5876 1 841 . 1 1 88 88 GLN HA H 1 4.198 0.05 . 1 . . . . . . . . 5876 1 842 . 1 1 88 88 GLN C C 13 174.884 0.05 . 1 . . . . . . . . 5876 1 843 . 1 1 88 88 GLN CB C 13 30.212 0.05 . 1 . . . . . . . . 5876 1 844 . 1 1 88 88 GLN HB2 H 1 1.849 0.05 . 1 . . . . . . . . 5876 1 845 . 1 1 88 88 GLN HB3 H 1 1.943 0.05 . 1 . . . . . . . . 5876 1 846 . 1 1 89 89 LYS H H 1 8.288 0.05 . 1 . . . . . . . . 5876 1 847 . 1 1 89 89 LYS N N 15 122.617 0.05 . 1 . . . . . . . . 5876 1 848 . 1 1 89 89 LYS CA C 13 56.380 0.05 . 1 . . . . . . . . 5876 1 849 . 1 1 89 89 LYS HA H 1 4.198 0.05 . 1 . . . . . . . . 5876 1 850 . 1 1 89 89 LYS C C 13 175.424 0.05 . 1 . . . . . . . . 5876 1 851 . 1 1 89 89 LYS CB C 13 33.535 0.05 . 1 . . . . . . . . 5876 1 852 . 1 1 89 89 LYS HB2 H 1 1.661 0.05 . 1 . . . . . . . . 5876 1 853 . 1 1 89 89 LYS HB3 H 1 1.661 0.05 . 1 . . . . . . . . 5876 1 854 . 1 1 90 90 LEU H H 1 8.250 0.05 . 1 . . . . . . . . 5876 1 855 . 1 1 90 90 LEU N N 15 123.725 0.05 . 1 . . . . . . . . 5876 1 856 . 1 1 90 90 LEU CA C 13 56.069 0.05 . 1 . . . . . . . . 5876 1 857 . 1 1 90 90 LEU HA H 1 4.162 0.05 . 1 . . . . . . . . 5876 1 858 . 1 1 90 90 LEU C C 13 176.719 0.05 . 1 . . . . . . . . 5876 1 859 . 1 1 90 90 LEU CB C 13 42.985 0.05 . 1 . . . . . . . . 5876 1 860 . 1 1 90 90 LEU HB2 H 1 1.835 0.05 . 1 . . . . . . . . 5876 1 861 . 1 1 90 90 LEU HB3 H 1 1.943 0.05 . 1 . . . . . . . . 5876 1 862 . 1 1 91 91 GLY H H 1 8.386 0.05 . 1 . . . . . . . . 5876 1 863 . 1 1 91 91 GLY N N 15 109.934 0.05 . 1 . . . . . . . . 5876 1 864 . 1 1 91 91 GLY CA C 13 45.685 0.05 . 1 . . . . . . . . 5876 1 865 . 1 1 91 91 GLY HA2 H 1 3.811 0.05 . 1 . . . . . . . . 5876 1 866 . 1 1 91 91 GLY HA3 H 1 4.168 0.05 . 1 . . . . . . . . 5876 1 867 . 1 1 91 91 GLY C C 13 173.061 0.05 . 1 . . . . . . . . 5876 1 868 . 1 1 92 92 SER H H 1 8.292 0.05 . 1 . . . . . . . . 5876 1 869 . 1 1 92 92 SER N N 15 115.758 0.05 . 1 . . . . . . . . 5876 1 870 . 1 1 92 92 SER CA C 13 58.665 0.05 . 1 . . . . . . . . 5876 1 871 . 1 1 92 92 SER HA H 1 4.401 0.05 . 1 . . . . . . . . 5876 1 872 . 1 1 92 92 SER C C 13 173.697 0.05 . 1 . . . . . . . . 5876 1 873 . 1 1 92 92 SER CB C 13 64.376 0.05 . 1 . . . . . . . . 5876 1 874 . 1 1 92 92 SER HB2 H 1 3.770 0.05 . 1 . . . . . . . . 5876 1 875 . 1 1 92 92 SER HB3 H 1 3.770 0.05 . 1 . . . . . . . . 5876 1 876 . 1 1 93 93 THR CA C 13 62.196 0.05 . 1 . . . . . . . . 5876 1 877 . 1 1 93 93 THR HA H 1 4.256 0.05 . 1 . . . . . . . . 5876 1 878 . 1 1 93 93 THR C C 13 172.833 0.05 . 1 . . . . . . . . 5876 1 879 . 1 1 93 93 THR CB C 13 70.295 0.05 . 1 . . . . . . . . 5876 1 880 . 1 1 93 93 THR HB H 1 4.125 0.05 . 1 . . . . . . . . 5876 1 881 . 1 1 93 93 THR HG21 H 1 1.087 0.05 . 1 . . . . . . . . 5876 1 882 . 1 1 93 93 THR HG22 H 1 1.087 0.05 . 1 . . . . . . . . 5876 1 883 . 1 1 93 93 THR HG23 H 1 1.087 0.05 . 1 . . . . . . . . 5876 1 884 . 1 1 94 94 ALA H H 1 8.182 0.05 . 1 . . . . . . . . 5876 1 885 . 1 1 94 94 ALA N N 15 127.810 0.05 . 1 . . . . . . . . 5876 1 886 . 1 1 94 94 ALA CA C 13 51.396 0.05 . 1 . . . . . . . . 5876 1 887 . 1 1 94 94 ALA HA H 1 4.480 0.05 . 1 . . . . . . . . 5876 1 888 . 1 1 94 94 ALA C C 13 178.043 0.05 . 1 . . . . . . . . 5876 1 889 . 1 1 94 94 ALA CB C 13 18.582 0.05 . 1 . . . . . . . . 5876 1 890 . 1 1 94 94 ALA HB1 H 1 1.244 0.05 . 1 . . . . . . . . 5876 1 891 . 1 1 94 94 ALA HB2 H 1 1.244 0.05 . 1 . . . . . . . . 5876 1 892 . 1 1 94 94 ALA HB3 H 1 1.244 0.05 . 1 . . . . . . . . 5876 1 893 . 1 1 95 95 PRO CA C 13 63.338 0.05 . 1 . . . . . . . . 5876 1 894 . 1 1 95 95 PRO HA H 1 4.299 0.05 . 1 . . . . . . . . 5876 1 895 . 1 1 95 95 PRO C C 13 175.661 0.05 . 1 . . . . . . . . 5876 1 896 . 1 1 95 95 PRO CB C 13 32.497 0.05 . 1 . . . . . . . . 5876 1 897 . 1 1 95 95 PRO HB2 H 1 1.762 0.05 . 1 . . . . . . . . 5876 1 898 . 1 1 95 95 PRO HB3 H 1 2.154 0.05 . 1 . . . . . . . . 5876 1 899 . 1 1 96 96 GLN H H 1 8.378 0.05 . 1 . . . . . . . . 5876 1 900 . 1 1 96 96 GLN N N 15 120.627 0.05 . 1 . . . . . . . . 5876 1 901 . 1 1 96 96 GLN CA C 13 56.277 0.05 . 1 . . . . . . . . 5876 1 902 . 1 1 96 96 GLN HA H 1 4.212 0.05 . 1 . . . . . . . . 5876 1 903 . 1 1 96 96 GLN C C 13 174.798 0.05 . 1 . . . . . . . . 5876 1 904 . 1 1 96 96 GLN CB C 13 30.316 0.05 . 1 . . . . . . . . 5876 1 905 . 1 1 96 96 GLN HB2 H 1 1.893 0.05 . 1 . . . . . . . . 5876 1 906 . 1 1 96 96 GLN HB3 H 1 1.893 0.05 . 1 . . . . . . . . 5876 1 907 . 1 1 97 97 VAL CA C 13 62.820 0.05 . 1 . . . . . . . . 5876 1 908 . 1 1 97 97 VAL HA H 1 3.980 0.05 . 1 . . . . . . . . 5876 1 909 . 1 1 97 97 VAL C C 13 174.647 0.05 . 1 . . . . . . . . 5876 1 910 . 1 1 97 97 VAL CB C 13 33.287 0.05 . 1 . . . . . . . . 5876 1 911 . 1 1 97 97 VAL HB H 1 1.900 0.05 . 1 . . . . . . . . 5876 1 912 . 1 1 98 98 LEU H H 1 8.249 0.05 . 1 . . . . . . . . 5876 1 913 . 1 1 98 98 LEU N N 15 125.744 0.05 . 1 . . . . . . . . 5876 1 914 . 1 1 98 98 LEU CA C 13 55.437 0.05 . 1 . . . . . . . . 5876 1 915 . 1 1 98 98 LEU HA H 1 4.257 0.05 . 1 . . . . . . . . 5876 1 916 . 1 1 98 98 LEU C C 13 175.678 0.05 . 1 . . . . . . . . 5876 1 917 . 1 1 98 98 LEU CB C 13 43.249 0.05 . 1 . . . . . . . . 5876 1 918 . 1 1 98 98 LEU HB2 H 1 1.489 0.05 . 1 . . . . . . . . 5876 1 919 . 1 1 98 98 LEU HB3 H 1 1.489 0.05 . 1 . . . . . . . . 5876 1 920 . 1 1 98 98 LEU HD11 H 1 0.753 0.05 . 1 . . . . . . . . 5876 1 921 . 1 1 98 98 LEU HD12 H 1 0.753 0.05 . 1 . . . . . . . . 5876 1 922 . 1 1 98 98 LEU HD13 H 1 0.753 0.05 . 1 . . . . . . . . 5876 1 923 . 1 1 98 98 LEU HD21 H 1 0.753 0.05 . 1 . . . . . . . . 5876 1 924 . 1 1 98 98 LEU HD22 H 1 0.753 0.05 . 1 . . . . . . . . 5876 1 925 . 1 1 98 98 LEU HD23 H 1 0.753 0.05 . 1 . . . . . . . . 5876 1 926 . 1 1 99 99 ASN CA C 13 53.679 0.05 . 1 . . . . . . . . 5876 1 927 . 1 1 99 99 ASN HA H 1 4.691 0.05 . 1 . . . . . . . . 5876 1 928 . 1 1 99 99 ASN C C 13 174.323 0.05 . 1 . . . . . . . . 5876 1 929 . 1 1 99 99 ASN CB C 13 39.381 0.05 . 1 . . . . . . . . 5876 1 930 . 1 1 99 99 ASN HB2 H 1 2.654 0.05 . 1 . . . . . . . . 5876 1 931 . 1 1 99 99 ASN HB3 H 1 2.755 0.05 . 1 . . . . . . . . 5876 1 932 . 1 1 100 100 THR H H 1 8.086 0.05 . 1 . . . . . . . . 5876 1 933 . 1 1 100 100 THR N N 15 114.217 0.05 . 1 . . . . . . . . 5876 1 934 . 1 1 100 100 THR CA C 13 62.234 0.05 . 1 . . . . . . . . 5876 1 935 . 1 1 100 100 THR HA H 1 4.263 0.05 . 1 . . . . . . . . 5876 1 936 . 1 1 100 100 THR C C 13 173.474 0.05 . 1 . . . . . . . . 5876 1 937 . 1 1 100 100 THR CB C 13 70.086 0.05 . 1 . . . . . . . . 5876 1 938 . 1 1 100 100 THR HB H 1 4.205 0.05 . 1 . . . . . . . . 5876 1 939 . 1 1 100 100 THR HG21 H 1 1.087 0.05 . 1 . . . . . . . . 5876 1 940 . 1 1 100 100 THR HG22 H 1 1.087 0.05 . 1 . . . . . . . . 5876 1 941 . 1 1 100 100 THR HG23 H 1 1.087 0.05 . 1 . . . . . . . . 5876 1 942 . 1 1 101 101 SER H H 1 8.212 0.05 . 1 . . . . . . . . 5876 1 943 . 1 1 101 101 SER N N 15 117.916 0.05 . 1 . . . . . . . . 5876 1 944 . 1 1 101 101 SER CA C 13 58.718 0.05 . 1 . . . . . . . . 5876 1 945 . 1 1 101 101 SER HA H 1 4.452 0.05 . 1 . . . . . . . . 5876 1 946 . 1 1 101 101 SER C C 13 172.962 0.05 . 1 . . . . . . . . 5876 1 947 . 1 1 101 101 SER CB C 13 64.578 0.05 . 1 . . . . . . . . 5876 1 948 . 1 1 101 101 SER HB2 H 1 3.763 0.05 . 1 . . . . . . . . 5876 1 949 . 1 1 101 101 SER HB3 H 1 3.763 0.05 . 1 . . . . . . . . 5876 1 950 . 1 1 102 102 SER H H 1 8.365 0.05 . 1 . . . . . . . . 5876 1 951 . 1 1 102 102 SER N N 15 119.221 0.05 . 1 . . . . . . . . 5876 1 952 . 1 1 102 102 SER CA C 13 56.843 0.05 . 1 . . . . . . . . 5876 1 953 . 1 1 102 102 SER HA H 1 4.614 0.05 . 1 . . . . . . . . 5876 1 954 . 1 1 102 102 SER CB C 13 63.875 0.05 . 1 . . . . . . . . 5876 1 955 . 1 1 102 102 SER HB2 H 1 3.811 0.05 . 1 . . . . . . . . 5876 1 956 . 1 1 102 102 SER HB3 H 1 3.811 0.05 . 1 . . . . . . . . 5876 1 957 . 1 1 103 103 PRO CA C 13 65.047 0.05 . 1 . . . . . . . . 5876 1 958 . 1 1 103 103 PRO HA H 1 4.234 0.05 . 1 . . . . . . . . 5876 1 959 . 1 1 103 103 PRO C C 13 177.087 0.05 . 1 . . . . . . . . 5876 1 960 . 1 1 103 103 PRO HB2 H 1 1.878 0.05 . 1 . . . . . . . . 5876 1 961 . 1 1 103 103 PRO HB3 H 1 2.255 0.05 . 1 . . . . . . . . 5876 1 962 . 1 1 104 104 ALA CA C 13 54.382 0.05 . 1 . . . . . . . . 5876 1 963 . 1 1 104 104 ALA HA H 1 4.140 0.05 . 1 . . . . . . . . 5876 1 964 . 1 1 104 104 ALA C C 13 178.166 0.05 . 1 . . . . . . . . 5876 1 965 . 1 1 104 104 ALA CB C 13 19.459 0.05 . 1 . . . . . . . . 5876 1 966 . 1 1 104 104 ALA HB1 H 1 1.284 0.05 . 1 . . . . . . . . 5876 1 967 . 1 1 104 104 ALA HB2 H 1 1.284 0.05 . 1 . . . . . . . . 5876 1 968 . 1 1 104 104 ALA HB3 H 1 1.284 0.05 . 1 . . . . . . . . 5876 1 969 . 1 1 105 105 GLN H H 1 7.984 0.05 . 1 . . . . . . . . 5876 1 970 . 1 1 105 105 GLN N N 15 119.132 0.05 . 1 . . . . . . . . 5876 1 971 . 1 1 105 105 GLN CA C 13 58.015 0.05 . 1 . . . . . . . . 5876 1 972 . 1 1 105 105 GLN HA H 1 4.280 0.05 . 1 . . . . . . . . 5876 1 973 . 1 1 105 105 GLN C C 13 176.033 0.05 . 1 . . . . . . . . 5876 1 974 . 1 1 105 105 GLN CB C 13 29.654 0.05 . 1 . . . . . . . . 5876 1 975 . 1 1 105 105 GLN HB2 H 1 2.000 0.05 . 1 . . . . . . . . 5876 1 976 . 1 1 105 105 GLN HB3 H 1 2.270 0.05 . 1 . . . . . . . . 5876 1 977 . 1 1 106 106 GLN CA C 13 57.211 0.05 . 1 . . . . . . . . 5876 1 978 . 1 1 106 106 GLN HA H 1 4.227 0.05 . 1 . . . . . . . . 5876 1 979 . 1 1 106 106 GLN C C 13 179.332 0.05 . 1 . . . . . . . . 5876 1 980 . 1 1 106 106 GLN CB C 13 30.939 0.05 . 1 . . . . . . . . 5876 1 981 . 1 1 106 106 GLN HB2 H 1 2.248 0.05 . 1 . . . . . . . . 5876 1 982 . 1 1 106 106 GLN HB3 H 1 2.248 0.05 . 1 . . . . . . . . 5876 1 983 . 1 1 107 107 ALA CA C 13 54.499 0.05 . 1 . . . . . . . . 5876 1 984 . 1 1 107 107 ALA CB C 13 19.341 0.05 . 1 . . . . . . . . 5876 1 985 . 1 1 110 110 GLU CA C 13 56.140 0.05 . 1 . . . . . . . . 5876 1 986 . 1 1 110 110 GLU HA H 1 4.212 0.05 . 1 . . . . . . . . 5876 1 987 . 1 1 110 110 GLU CB C 13 30.240 0.05 . 1 . . . . . . . . 5876 1 988 . 1 1 110 110 GLU HB2 H 1 1.893 0.05 . 1 . . . . . . . . 5876 1 989 . 1 1 110 110 GLU HB3 H 1 1.893 0.05 . 1 . . . . . . . . 5876 1 990 . 1 1 111 111 ALA CA C 13 52.156 0.05 . 1 . . . . . . . . 5876 1 991 . 1 1 111 111 ALA HA H 1 4.220 0.05 . 1 . . . . . . . . 5876 1 992 . 1 1 111 111 ALA C C 13 178.965 0.05 . 1 . . . . . . . . 5876 1 993 . 1 1 111 111 ALA CB C 13 19.107 0.05 . 1 . . . . . . . . 5876 1 994 . 1 1 111 111 ALA HB1 H 1 1.400 0.05 . 1 . . . . . . . . 5876 1 995 . 1 1 111 111 ALA HB2 H 1 1.400 0.05 . 1 . . . . . . . . 5876 1 996 . 1 1 111 111 ALA HB3 H 1 1.400 0.05 . 1 . . . . . . . . 5876 1 997 . 1 1 112 112 LYS H H 1 8.101 0.05 . 1 . . . . . . . . 5876 1 998 . 1 1 112 112 LYS N N 15 120.790 0.05 . 1 . . . . . . . . 5876 1 999 . 1 1 112 112 LYS CA C 13 58.495 0.05 . 1 . . . . . . . . 5876 1 1000 . 1 1 112 112 LYS HA H 1 4.102 0.05 . 1 . . . . . . . . 5876 1 1001 . 1 1 112 112 LYS C C 13 177.588 0.05 . 1 . . . . . . . . 5876 1 1002 . 1 1 112 112 LYS CB C 13 33.012 0.05 . 1 . . . . . . . . 5876 1 1003 . 1 1 112 112 LYS HB2 H 1 1.822 0.05 . 1 . . . . . . . . 5876 1 1004 . 1 1 112 112 LYS HB3 H 1 1.822 0.05 . 1 . . . . . . . . 5876 1 1005 . 1 1 112 112 LYS HG2 H 1 1.374 0.05 . 1 . . . . . . . . 5876 1 1006 . 1 1 112 112 LYS HG3 H 1 1.374 0.05 . 1 . . . . . . . . 5876 1 1007 . 1 1 113 113 ALA CA C 13 54.482 0.05 . 1 . . . . . . . . 5876 1 1008 . 1 1 113 113 ALA HA H 1 4.165 0.05 . 1 . . . . . . . . 5876 1 1009 . 1 1 113 113 ALA C C 13 178.598 0.05 . 1 . . . . . . . . 5876 1 1010 . 1 1 113 113 ALA CB C 13 20.005 0.05 . 1 . . . . . . . . 5876 1 1011 . 1 1 113 113 ALA HB1 H 1 1.253 0.05 . 1 . . . . . . . . 5876 1 1012 . 1 1 113 113 ALA HB2 H 1 1.253 0.05 . 1 . . . . . . . . 5876 1 1013 . 1 1 113 113 ALA HB3 H 1 1.253 0.05 . 1 . . . . . . . . 5876 1 1014 . 1 1 114 114 SER H H 1 8.216 0.05 . 1 . . . . . . . . 5876 1 1015 . 1 1 114 114 SER N N 15 112.861 0.05 . 1 . . . . . . . . 5876 1 1016 . 1 1 114 114 SER CA C 13 60.451 0.05 . 1 . . . . . . . . 5876 1 1017 . 1 1 114 114 SER HA H 1 4.403 0.05 . 1 . . . . . . . . 5876 1 1018 . 1 1 114 114 SER C C 13 173.848 0.05 . 1 . . . . . . . . 5876 1 1019 . 1 1 114 114 SER CB C 13 64.193 0.05 . 1 . . . . . . . . 5876 1 1020 . 1 1 114 114 SER HB2 H 1 3.869 0.05 . 1 . . . . . . . . 5876 1 1021 . 1 1 114 114 SER HB3 H 1 3.952 0.05 . 1 . . . . . . . . 5876 1 1022 . 1 1 115 115 SER H H 1 7.736 0.05 . 1 . . . . . . . . 5876 1 1023 . 1 1 115 115 SER N N 15 116.107 0.05 . 1 . . . . . . . . 5876 1 1024 . 1 1 115 115 SER CA C 13 61.075 0.05 . 1 . . . . . . . . 5876 1 1025 . 1 1 115 115 SER HA H 1 4.258 0.05 . 1 . . . . . . . . 5876 1 1026 . 1 1 115 115 SER C C 13 175.467 0.05 . 1 . . . . . . . . 5876 1 1027 . 1 1 115 115 SER CB C 13 64.282 0.05 . 1 . . . . . . . . 5876 1 1028 . 1 1 115 115 SER HB2 H 1 3.920 0.05 . 1 . . . . . . . . 5876 1 1029 . 1 1 115 115 SER HB3 H 1 3.920 0.05 . 1 . . . . . . . . 5876 1 1030 . 1 1 116 116 SER H H 1 8.189 0.05 . 1 . . . . . . . . 5876 1 1031 . 1 1 116 116 SER N N 15 115.743 0.05 . 1 . . . . . . . . 5876 1 1032 . 1 1 116 116 SER CA C 13 60.273 0.05 . 1 . . . . . . . . 5876 1 1033 . 1 1 116 116 SER HA H 1 4.331 0.05 . 1 . . . . . . . . 5876 1 1034 . 1 1 116 116 SER C C 13 175.618 0.05 . 1 . . . . . . . . 5876 1 1035 . 1 1 116 116 SER CB C 13 64.460 0.05 . 1 . . . . . . . . 5876 1 1036 . 1 1 116 116 SER HB2 H 1 3.891 0.05 . 1 . . . . . . . . 5876 1 1037 . 1 1 116 116 SER HB3 H 1 3.891 0.05 . 1 . . . . . . . . 5876 1 1038 . 1 1 117 117 ILE H H 1 7.324 0.05 . 1 . . . . . . . . 5876 1 1039 . 1 1 117 117 ILE N N 15 122.141 0.05 . 1 . . . . . . . . 5876 1 1040 . 1 1 117 117 ILE CA C 13 60.629 0.05 . 1 . . . . . . . . 5876 1 1041 . 1 1 117 117 ILE HA H 1 3.985 0.05 . 1 . . . . . . . . 5876 1 1042 . 1 1 117 117 ILE C C 13 173.589 0.05 . 1 . . . . . . . . 5876 1 1043 . 1 1 117 117 ILE CB C 13 37.733 0.05 . 1 . . . . . . . . 5876 1 1044 . 1 1 117 117 ILE HB H 1 1.714 0.05 . 1 . . . . . . . . 5876 1 1045 . 1 1 117 117 ILE HG21 H 1 1.051 0.05 . 1 . . . . . . . . 5876 1 1046 . 1 1 117 117 ILE HG22 H 1 1.051 0.05 . 1 . . . . . . . . 5876 1 1047 . 1 1 117 117 ILE HG23 H 1 1.051 0.05 . 1 . . . . . . . . 5876 1 1048 . 1 1 117 117 ILE HG12 H 1 1.268 0.05 . 1 . . . . . . . . 5876 1 1049 . 1 1 117 117 ILE HG13 H 1 1.268 0.05 . 1 . . . . . . . . 5876 1 1050 . 1 1 117 117 ILE HD11 H 1 0.404 0.05 . 1 . . . . . . . . 5876 1 1051 . 1 1 117 117 ILE HD12 H 1 0.404 0.05 . 1 . . . . . . . . 5876 1 1052 . 1 1 117 117 ILE HD13 H 1 0.404 0.05 . 1 . . . . . . . . 5876 1 1053 . 1 1 118 118 LEU H H 1 8.620 0.05 . 1 . . . . . . . . 5876 1 1054 . 1 1 118 118 LEU N N 15 130.377 0.05 . 1 . . . . . . . . 5876 1 1055 . 1 1 118 118 LEU CA C 13 55.017 0.05 . 1 . . . . . . . . 5876 1 1056 . 1 1 118 118 LEU HA H 1 4.403 0.05 . 1 . . . . . . . . 5876 1 1057 . 1 1 118 118 LEU C C 13 174.798 0.05 . 1 . . . . . . . . 5876 1 1058 . 1 1 118 118 LEU CB C 13 42.633 0.05 . 1 . . . . . . . . 5876 1 1059 . 1 1 118 118 LEU HB2 H 1 1.553 0.05 . 1 . . . . . . . . 5876 1 1060 . 1 1 118 118 LEU HB3 H 1 1.553 0.05 . 1 . . . . . . . . 5876 1 1061 . 1 1 118 118 LEU HD11 H 1 0.784 0.05 . 1 . . . . . . . . 5876 1 1062 . 1 1 118 118 LEU HD12 H 1 0.784 0.05 . 1 . . . . . . . . 5876 1 1063 . 1 1 118 118 LEU HD13 H 1 0.784 0.05 . 1 . . . . . . . . 5876 1 1064 . 1 1 118 118 LEU HD21 H 1 0.865 0.05 . 1 . . . . . . . . 5876 1 1065 . 1 1 118 118 LEU HD22 H 1 0.865 0.05 . 1 . . . . . . . . 5876 1 1066 . 1 1 118 118 LEU HD23 H 1 0.865 0.05 . 1 . . . . . . . . 5876 1 1067 . 1 1 118 118 LEU HG H 1 1.786 0.05 . 1 . . . . . . . . 5876 1 1068 . 1 1 119 119 ILE H H 1 8.395 0.05 . 1 . . . . . . . . 5876 1 1069 . 1 1 119 119 ILE N N 15 125.868 0.05 . 1 . . . . . . . . 5876 1 1070 . 1 1 119 119 ILE CA C 13 59.382 0.05 . 1 . . . . . . . . 5876 1 1071 . 1 1 119 119 ILE HA H 1 4.177 0.05 . 1 . . . . . . . . 5876 1 1072 . 1 1 119 119 ILE C C 13 174.733 0.05 . 1 . . . . . . . . 5876 1 1073 . 1 1 119 119 ILE CB C 13 38.981 0.05 . 1 . . . . . . . . 5876 1 1074 . 1 1 119 119 ILE HB H 1 1.775 0.05 . 1 . . . . . . . . 5876 1 1075 . 1 1 119 119 ILE HG21 H 1 0.519 0.05 . 1 . . . . . . . . 5876 1 1076 . 1 1 119 119 ILE HG22 H 1 0.519 0.05 . 1 . . . . . . . . 5876 1 1077 . 1 1 119 119 ILE HG23 H 1 0.519 0.05 . 1 . . . . . . . . 5876 1 1078 . 1 1 119 119 ILE HG12 H 1 2.016 0.05 . 1 . . . . . . . . 5876 1 1079 . 1 1 119 119 ILE HG13 H 1 2.910 0.05 . 1 . . . . . . . . 5876 1 1080 . 1 1 119 119 ILE HD11 H 1 0.305 0.05 . 1 . . . . . . . . 5876 1 1081 . 1 1 119 119 ILE HD12 H 1 0.305 0.05 . 1 . . . . . . . . 5876 1 1082 . 1 1 119 119 ILE HD13 H 1 0.305 0.05 . 1 . . . . . . . . 5876 1 1083 . 1 1 120 120 ASN H H 1 9.448 0.05 . 1 . . . . . . . . 5876 1 1084 . 1 1 120 120 ASN N N 15 126.488 0.05 . 1 . . . . . . . . 5876 1 1085 . 1 1 120 120 ASN CA C 13 52.433 0.05 . 1 . . . . . . . . 5876 1 1086 . 1 1 120 120 ASN HA H 1 4.721 0.05 . 1 . . . . . . . . 5876 1 1087 . 1 1 120 120 ASN C C 13 176.029 0.05 . 1 . . . . . . . . 5876 1 1088 . 1 1 120 120 ASN CB C 13 38.624 0.05 . 1 . . . . . . . . 5876 1 1089 . 1 1 120 120 ASN HB2 H 1 2.630 0.05 . 1 . . . . . . . . 5876 1 1090 . 1 1 120 120 ASN HB3 H 1 2.821 0.05 . 1 . . . . . . . . 5876 1 1091 . 1 1 120 120 ASN HD21 H 1 6.781 0.05 . 1 . . . . . . . . 5876 1 1092 . 1 1 120 120 ASN HD22 H 1 7.358 0.05 . 1 . . . . . . . . 5876 1 1093 . 1 1 121 121 GLU H H 1 9.040 0.05 . 1 . . . . . . . . 5876 1 1094 . 1 1 121 121 GLU N N 15 125.655 0.05 . 1 . . . . . . . . 5876 1 1095 . 1 1 121 121 GLU CA C 13 58.936 0.05 . 1 . . . . . . . . 5876 1 1096 . 1 1 121 121 GLU HA H 1 3.972 0.05 . 1 . . . . . . . . 5876 1 1097 . 1 1 121 121 GLU C C 13 178.965 0.05 . 1 . . . . . . . . 5876 1 1098 . 1 1 121 121 GLU CB C 13 29.537 0.05 . 1 . . . . . . . . 5876 1 1099 . 1 1 121 121 GLU HB2 H 1 1.805 0.05 . 1 . . . . . . . . 5876 1 1100 . 1 1 121 121 GLU HB3 H 1 2.112 0.05 . 1 . . . . . . . . 5876 1 1101 . 1 1 121 121 GLU HG2 H 1 2.263 0.05 . 1 . . . . . . . . 5876 1 1102 . 1 1 121 121 GLU HG3 H 1 2.263 0.05 . 1 . . . . . . . . 5876 1 1103 . 1 1 122 122 ALA H H 1 8.006 0.05 . 1 . . . . . . . . 5876 1 1104 . 1 1 122 122 ALA N N 15 119.822 0.05 . 1 . . . . . . . . 5876 1 1105 . 1 1 122 122 ALA CA C 13 52.789 0.05 . 1 . . . . . . . . 5876 1 1106 . 1 1 122 122 ALA HA H 1 4.272 0.05 . 1 . . . . . . . . 5876 1 1107 . 1 1 122 122 ALA C C 13 175.705 0.05 . 1 . . . . . . . . 5876 1 1108 . 1 1 122 122 ALA CB C 13 19.827 0.05 . 1 . . . . . . . . 5876 1 1109 . 1 1 122 122 ALA HB1 H 1 1.339 0.05 . 1 . . . . . . . . 5876 1 1110 . 1 1 122 122 ALA HB2 H 1 1.339 0.05 . 1 . . . . . . . . 5876 1 1111 . 1 1 122 122 ALA HB3 H 1 1.339 0.05 . 1 . . . . . . . . 5876 1 1112 . 1 1 123 123 GLU H H 1 7.310 0.05 . 1 . . . . . . . . 5876 1 1113 . 1 1 123 123 GLU N N 15 119.499 0.05 . 1 . . . . . . . . 5876 1 1114 . 1 1 123 123 GLU CA C 13 53.680 0.05 . 1 . . . . . . . . 5876 1 1115 . 1 1 123 123 GLU HA H 1 4.657 0.05 . 1 . . . . . . . . 5876 1 1116 . 1 1 123 123 GLU C C 13 172.273 0.05 . 1 . . . . . . . . 5876 1 1117 . 1 1 123 123 GLU CB C 13 32.121 0.05 . 1 . . . . . . . . 5876 1 1118 . 1 1 123 123 GLU HB2 H 1 2.147 0.05 . 1 . . . . . . . . 5876 1 1119 . 1 1 123 123 GLU HB3 H 1 2.147 0.05 . 1 . . . . . . . . 5876 1 1120 . 1 1 123 123 GLU HG2 H 1 1.684 0.05 . 1 . . . . . . . . 5876 1 1121 . 1 1 123 123 GLU HG3 H 1 1.684 0.05 . 1 . . . . . . . . 5876 1 1122 . 1 1 124 124 PRO CA C 13 64.279 0.05 . 1 . . . . . . . . 5876 1 1123 . 1 1 124 124 PRO HA H 1 4.174 0.05 . 1 . . . . . . . . 5876 1 1124 . 1 1 124 124 PRO C C 13 176.655 0.05 . 1 . . . . . . . . 5876 1 1125 . 1 1 124 124 PRO CB C 13 31.598 0.05 . 1 . . . . . . . . 5876 1 1126 . 1 1 124 124 PRO HB2 H 1 1.036 0.05 . 1 . . . . . . . . 5876 1 1127 . 1 1 124 124 PRO HB3 H 1 1.659 0.05 . 1 . . . . . . . . 5876 1 1128 . 1 1 124 124 PRO HG2 H 1 2.119 0.05 . 1 . . . . . . . . 5876 1 1129 . 1 1 124 124 PRO HG3 H 1 2.119 0.05 . 1 . . . . . . . . 5876 1 1130 . 1 1 124 124 PRO HD2 H 1 3.454 0.05 . 1 . . . . . . . . 5876 1 1131 . 1 1 124 124 PRO HD3 H 1 3.635 0.05 . 1 . . . . . . . . 5876 1 1132 . 1 1 125 125 THR H H 1 8.347 0.05 . 1 . . . . . . . . 5876 1 1133 . 1 1 125 125 THR N N 15 112.649 0.05 . 1 . . . . . . . . 5876 1 1134 . 1 1 125 125 THR CA C 13 60.184 0.05 . 1 . . . . . . . . 5876 1 1135 . 1 1 125 125 THR HA H 1 5.356 0.05 . 1 . . . . . . . . 5876 1 1136 . 1 1 125 125 THR C C 13 172.617 0.05 . 1 . . . . . . . . 5876 1 1137 . 1 1 125 125 THR CB C 13 73.458 0.05 . 1 . . . . . . . . 5876 1 1138 . 1 1 125 125 THR HB H 1 4.028 0.05 . 1 . . . . . . . . 5876 1 1139 . 1 1 125 125 THR HG21 H 1 1.045 0.05 . 1 . . . . . . . . 5876 1 1140 . 1 1 125 125 THR HG22 H 1 1.045 0.05 . 1 . . . . . . . . 5876 1 1141 . 1 1 125 125 THR HG23 H 1 1.045 0.05 . 1 . . . . . . . . 5876 1 1142 . 1 1 126 126 THR H H 1 9.431 0.05 . 1 . . . . . . . . 5876 1 1143 . 1 1 126 126 THR N N 15 115.464 0.05 . 1 . . . . . . . . 5876 1 1144 . 1 1 126 126 THR CA C 13 60.629 0.05 . 1 . . . . . . . . 5876 1 1145 . 1 1 126 126 THR HA H 1 4.720 0.05 . 1 . . . . . . . . 5876 1 1146 . 1 1 126 126 THR CB C 13 70.785 0.05 . 1 . . . . . . . . 5876 1 1147 . 1 1 126 126 THR HB H 1 3.925 0.05 . 1 . . . . . . . . 5876 1 1148 . 1 1 126 126 THR HG21 H 1 0.967 0.05 . 1 . . . . . . . . 5876 1 1149 . 1 1 126 126 THR HG22 H 1 0.967 0.05 . 1 . . . . . . . . 5876 1 1150 . 1 1 126 126 THR HG23 H 1 0.967 0.05 . 1 . . . . . . . . 5876 1 1151 . 1 1 127 127 ASN H H 1 8.060 0.05 . 1 . . . . . . . . 5876 1 1152 . 1 1 127 127 ASN N N 15 123.764 0.05 . 1 . . . . . . . . 5876 1 1153 . 1 1 127 127 ASN CA C 13 53.413 0.05 . 1 . . . . . . . . 5876 1 1154 . 1 1 127 127 ASN HA H 1 5.145 0.05 . 1 . . . . . . . . 5876 1 1155 . 1 1 127 127 ASN C C 13 172.790 0.05 . 1 . . . . . . . . 5876 1 1156 . 1 1 127 127 ASN CB C 13 41.030 0.05 . 1 . . . . . . . . 5876 1 1157 . 1 1 127 127 ASN HB2 H 1 2.262 0.05 . 1 . . . . . . . . 5876 1 1158 . 1 1 127 127 ASN HB3 H 1 2.642 0.05 . 1 . . . . . . . . 5876 1 1159 . 1 1 128 128 ILE H H 1 8.484 0.05 . 1 . . . . . . . . 5876 1 1160 . 1 1 128 128 ILE N N 15 123.995 0.05 . 1 . . . . . . . . 5876 1 1161 . 1 1 128 128 ILE CA C 13 58.313 0.05 . 1 . . . . . . . . 5876 1 1162 . 1 1 128 128 ILE HA H 1 4.527 0.05 . 1 . . . . . . . . 5876 1 1163 . 1 1 128 128 ILE C C 13 174.258 0.05 . 1 . . . . . . . . 5876 1 1164 . 1 1 128 128 ILE CB C 13 40.228 0.05 . 1 . . . . . . . . 5876 1 1165 . 1 1 128 128 ILE HB H 1 2.182 0.05 . 1 . . . . . . . . 5876 1 1166 . 1 1 128 128 ILE HG21 H 1 0.711 0.05 . 1 . . . . . . . . 5876 1 1167 . 1 1 128 128 ILE HG22 H 1 0.711 0.05 . 1 . . . . . . . . 5876 1 1168 . 1 1 128 128 ILE HG23 H 1 0.711 0.05 . 1 . . . . . . . . 5876 1 1169 . 1 1 128 128 ILE HG12 H 1 1.532 0.05 . 1 . . . . . . . . 5876 1 1170 . 1 1 128 128 ILE HG13 H 1 1.532 0.05 . 1 . . . . . . . . 5876 1 1171 . 1 1 128 128 ILE HD11 H 1 0.981 0.05 . 1 . . . . . . . . 5876 1 1172 . 1 1 128 128 ILE HD12 H 1 0.981 0.05 . 1 . . . . . . . . 5876 1 1173 . 1 1 128 128 ILE HD13 H 1 0.981 0.05 . 1 . . . . . . . . 5876 1 1174 . 1 1 129 129 GLN H H 1 8.013 0.05 . 1 . . . . . . . . 5876 1 1175 . 1 1 129 129 GLN N N 15 124.688 0.05 . 1 . . . . . . . . 5876 1 1176 . 1 1 129 129 GLN CA C 13 54.749 0.05 . 1 . . . . . . . . 5876 1 1177 . 1 1 129 129 GLN HA H 1 5.039 0.05 . 1 . . . . . . . . 5876 1 1178 . 1 1 129 129 GLN C C 13 172.790 0.05 . 1 . . . . . . . . 5876 1 1179 . 1 1 129 129 GLN CB C 13 31.943 0.05 . 1 . . . . . . . . 5876 1 1180 . 1 1 129 129 GLN HB2 H 1 1.950 0.05 . 1 . . . . . . . . 5876 1 1181 . 1 1 129 129 GLN HB3 H 1 2.047 0.05 . 1 . . . . . . . . 5876 1 1182 . 1 1 129 129 GLN HG2 H 1 2.323 0.05 . 1 . . . . . . . . 5876 1 1183 . 1 1 129 129 GLN HG3 H 1 2.323 0.05 . 1 . . . . . . . . 5876 1 1184 . 1 1 130 130 ILE H H 1 9.373 0.05 . 1 . . . . . . . . 5876 1 1185 . 1 1 130 130 ILE N N 15 124.321 0.05 . 1 . . . . . . . . 5876 1 1186 . 1 1 130 130 ILE CA C 13 60.629 0.05 . 1 . . . . . . . . 5876 1 1187 . 1 1 130 130 ILE HA H 1 4.863 0.05 . 1 . . . . . . . . 5876 1 1188 . 1 1 130 130 ILE C C 13 174.366 0.05 . 1 . . . . . . . . 5876 1 1189 . 1 1 130 130 ILE CB C 13 41.831 0.05 . 1 . . . . . . . . 5876 1 1190 . 1 1 130 130 ILE HB H 1 1.657 0.05 . 1 . . . . . . . . 5876 1 1191 . 1 1 130 130 ILE HG21 H 1 0.555 0.05 . 1 . . . . . . . . 5876 1 1192 . 1 1 130 130 ILE HG22 H 1 0.555 0.05 . 1 . . . . . . . . 5876 1 1193 . 1 1 130 130 ILE HG23 H 1 0.555 0.05 . 1 . . . . . . . . 5876 1 1194 . 1 1 130 130 ILE HG12 H 1 1.480 0.05 . 1 . . . . . . . . 5876 1 1195 . 1 1 130 130 ILE HG13 H 1 1.480 0.05 . 1 . . . . . . . . 5876 1 1196 . 1 1 130 130 ILE HD11 H 1 0.879 0.05 . 1 . . . . . . . . 5876 1 1197 . 1 1 130 130 ILE HD12 H 1 0.879 0.05 . 1 . . . . . . . . 5876 1 1198 . 1 1 130 130 ILE HD13 H 1 0.879 0.05 . 1 . . . . . . . . 5876 1 1199 . 1 1 131 131 ARG H H 1 9.165 0.05 . 1 . . . . . . . . 5876 1 1200 . 1 1 131 131 ARG N N 15 127.411 0.05 . 1 . . . . . . . . 5876 1 1201 . 1 1 131 131 ARG CA C 13 55.284 0.05 . 1 . . . . . . . . 5876 1 1202 . 1 1 131 131 ARG HA H 1 4.725 0.05 . 1 . . . . . . . . 5876 1 1203 . 1 1 131 131 ARG C C 13 174.104 0.05 . 1 . . . . . . . . 5876 1 1204 . 1 1 131 131 ARG CB C 13 30.517 0.05 . 1 . . . . . . . . 5876 1 1205 . 1 1 131 131 ARG HB2 H 1 1.707 0.05 . 1 . . . . . . . . 5876 1 1206 . 1 1 131 131 ARG HB3 H 1 1.890 0.05 . 1 . . . . . . . . 5876 1 1207 . 1 1 131 131 ARG HG2 H 1 1.398 0.05 . 1 . . . . . . . . 5876 1 1208 . 1 1 131 131 ARG HG3 H 1 1.544 0.05 . 1 . . . . . . . . 5876 1 1209 . 1 1 132 132 LEU CA C 13 54.927 0.05 . 1 . . . . . . . . 5876 1 1210 . 1 1 132 132 LEU HA H 1 4.214 0.05 . 1 . . . . . . . . 5876 1 1211 . 1 1 132 132 LEU C C 13 178.123 0.05 . 1 . . . . . . . . 5876 1 1212 . 1 1 132 132 LEU CB C 13 44.059 0.05 . 1 . . . . . . . . 5876 1 1213 . 1 1 132 132 LEU HB2 H 1 1.340 0.05 . 1 . . . . . . . . 5876 1 1214 . 1 1 132 132 LEU HB3 H 1 1.776 0.05 . 1 . . . . . . . . 5876 1 1215 . 1 1 132 132 LEU HD11 H 1 0.427 0.05 . 1 . . . . . . . . 5876 1 1216 . 1 1 132 132 LEU HD12 H 1 0.427 0.05 . 1 . . . . . . . . 5876 1 1217 . 1 1 132 132 LEU HD13 H 1 0.427 0.05 . 1 . . . . . . . . 5876 1 1218 . 1 1 132 132 LEU HD21 H 1 0.427 0.05 . 1 . . . . . . . . 5876 1 1219 . 1 1 132 132 LEU HD22 H 1 0.427 0.05 . 1 . . . . . . . . 5876 1 1220 . 1 1 132 132 LEU HD23 H 1 0.427 0.05 . 1 . . . . . . . . 5876 1 1221 . 1 1 132 132 LEU HG H 1 0.670 0.05 . 1 . . . . . . . . 5876 1 1222 . 1 1 133 133 ALA H H 1 9.089 0.05 . 1 . . . . . . . . 5876 1 1223 . 1 1 133 133 ALA N N 15 123.916 0.05 . 1 . . . . . . . . 5876 1 1224 . 1 1 133 133 ALA CA C 13 54.927 0.05 . 1 . . . . . . . . 5876 1 1225 . 1 1 133 133 ALA HA H 1 4.158 0.05 . 1 . . . . . . . . 5876 1 1226 . 1 1 133 133 ALA C C 13 176.460 0.05 . 1 . . . . . . . . 5876 1 1227 . 1 1 133 133 ALA CB C 13 19.203 0.05 . 1 . . . . . . . . 5876 1 1228 . 1 1 133 133 ALA HB1 H 1 1.200 0.05 . 1 . . . . . . . . 5876 1 1229 . 1 1 133 133 ALA HB2 H 1 1.200 0.05 . 1 . . . . . . . . 5876 1 1230 . 1 1 133 133 ALA HB3 H 1 1.200 0.05 . 1 . . . . . . . . 5876 1 1231 . 1 1 134 134 ASP H H 1 7.341 0.05 . 1 . . . . . . . . 5876 1 1232 . 1 1 134 134 ASP N N 15 113.807 0.05 . 1 . . . . . . . . 5876 1 1233 . 1 1 134 134 ASP HA H 1 4.429 0.05 . 1 . . . . . . . . 5876 1 1234 . 1 1 134 134 ASP C C 13 175.726 0.05 . 1 . . . . . . . . 5876 1 1235 . 1 1 134 134 ASP HB2 H 1 2.345 0.05 . 1 . . . . . . . . 5876 1 1236 . 1 1 134 134 ASP HB3 H 1 2.983 0.05 . 1 . . . . . . . . 5876 1 1237 . 1 1 135 135 GLY H H 1 7.730 0.05 . 1 . . . . . . . . 5876 1 1238 . 1 1 135 135 GLY N N 15 108.017 0.05 . 1 . . . . . . . . 5876 1 1239 . 1 1 135 135 GLY CA C 13 45.484 0.05 . 1 . . . . . . . . 5876 1 1240 . 1 1 135 135 GLY HA2 H 1 3.588 0.05 . 1 . . . . . . . . 5876 1 1241 . 1 1 135 135 GLY HA3 H 1 3.588 0.05 . 1 . . . . . . . . 5876 1 1242 . 1 1 135 135 GLY C C 13 174.236 0.05 . 1 . . . . . . . . 5876 1 1243 . 1 1 136 136 GLY H H 1 8.383 0.05 . 1 . . . . . . . . 5876 1 1244 . 1 1 136 136 GLY N N 15 109.148 0.05 . 1 . . . . . . . . 5876 1 1245 . 1 1 136 136 GLY CA C 13 45.840 0.05 . 1 . . . . . . . . 5876 1 1246 . 1 1 136 136 GLY HA2 H 1 3.695 0.05 . 1 . . . . . . . . 5876 1 1247 . 1 1 136 136 GLY HA3 H 1 3.695 0.05 . 1 . . . . . . . . 5876 1 1248 . 1 1 136 136 GLY C C 13 171.132 0.05 . 1 . . . . . . . . 5876 1 1249 . 1 1 137 137 ARG H H 1 8.380 0.05 . 1 . . . . . . . . 5876 1 1250 . 1 1 137 137 ARG N N 15 120.821 0.05 . 1 . . . . . . . . 5876 1 1251 . 1 1 137 137 ARG CA C 13 55.373 0.05 . 1 . . . . . . . . 5876 1 1252 . 1 1 137 137 ARG HA H 1 5.383 0.05 . 1 . . . . . . . . 5876 1 1253 . 1 1 137 137 ARG C C 13 174.020 0.05 . 1 . . . . . . . . 5876 1 1254 . 1 1 137 137 ARG CB C 13 33.992 0.05 . 1 . . . . . . . . 5876 1 1255 . 1 1 137 137 ARG HB2 H 1 1.669 0.05 . 1 . . . . . . . . 5876 1 1256 . 1 1 137 137 ARG HB3 H 1 1.669 0.05 . 1 . . . . . . . . 5876 1 1257 . 1 1 137 137 ARG HG2 H 1 1.407 0.05 . 1 . . . . . . . . 5876 1 1258 . 1 1 137 137 ARG HG3 H 1 1.553 0.05 . 1 . . . . . . . . 5876 1 1259 . 1 1 137 137 ARG HD2 H 1 3.062 0.05 . 1 . . . . . . . . 5876 1 1260 . 1 1 137 137 ARG HD3 H 1 3.062 0.05 . 1 . . . . . . . . 5876 1 1261 . 1 1 138 138 LEU H H 1 8.727 0.05 . 1 . . . . . . . . 5876 1 1262 . 1 1 138 138 LEU N N 15 123.027 0.05 . 1 . . . . . . . . 5876 1 1263 . 1 1 138 138 LEU CA C 13 54.215 0.05 . 1 . . . . . . . . 5876 1 1264 . 1 1 138 138 LEU HA H 1 4.875 0.05 . 1 . . . . . . . . 5876 1 1265 . 1 1 138 138 LEU C C 13 174.258 0.05 . 1 . . . . . . . . 5876 1 1266 . 1 1 138 138 LEU CB C 13 47.088 0.05 . 1 . . . . . . . . 5876 1 1267 . 1 1 138 138 LEU HB2 H 1 1.635 0.05 . 1 . . . . . . . . 5876 1 1268 . 1 1 138 138 LEU HB3 H 1 1.635 0.05 . 1 . . . . . . . . 5876 1 1269 . 1 1 138 138 LEU HD11 H 1 0.857 0.05 . 1 . . . . . . . . 5876 1 1270 . 1 1 138 138 LEU HD12 H 1 0.857 0.05 . 1 . . . . . . . . 5876 1 1271 . 1 1 138 138 LEU HD13 H 1 0.857 0.05 . 1 . . . . . . . . 5876 1 1272 . 1 1 138 138 LEU HD21 H 1 0.857 0.05 . 1 . . . . . . . . 5876 1 1273 . 1 1 138 138 LEU HD22 H 1 0.857 0.05 . 1 . . . . . . . . 5876 1 1274 . 1 1 138 138 LEU HD23 H 1 0.857 0.05 . 1 . . . . . . . . 5876 1 1275 . 1 1 138 138 LEU HG H 1 1.443 0.05 . 1 . . . . . . . . 5876 1 1276 . 1 1 139 139 VAL H H 1 8.599 0.05 . 1 . . . . . . . . 5876 1 1277 . 1 1 139 139 VAL N N 15 121.549 0.05 . 1 . . . . . . . . 5876 1 1278 . 1 1 139 139 VAL CA C 13 61.787 0.05 . 1 . . . . . . . . 5876 1 1279 . 1 1 139 139 VAL HA H 1 4.948 0.05 . 1 . . . . . . . . 5876 1 1280 . 1 1 139 139 VAL C C 13 173.329 0.05 . 1 . . . . . . . . 5876 1 1281 . 1 1 139 139 VAL CB C 13 34.348 0.05 . 1 . . . . . . . . 5876 1 1282 . 1 1 139 139 VAL HB H 1 1.847 0.05 . 1 . . . . . . . . 5876 1 1283 . 1 1 139 139 VAL HG11 H 1 0.720 0.05 . 1 . . . . . . . . 5876 1 1284 . 1 1 139 139 VAL HG12 H 1 0.720 0.05 . 1 . . . . . . . . 5876 1 1285 . 1 1 139 139 VAL HG13 H 1 0.720 0.05 . 1 . . . . . . . . 5876 1 1286 . 1 1 139 139 VAL HG21 H 1 0.794 0.05 . 1 . . . . . . . . 5876 1 1287 . 1 1 139 139 VAL HG22 H 1 0.794 0.05 . 1 . . . . . . . . 5876 1 1288 . 1 1 139 139 VAL HG23 H 1 0.794 0.05 . 1 . . . . . . . . 5876 1 1289 . 1 1 140 140 GLN H H 1 8.576 0.05 . 1 . . . . . . . . 5876 1 1290 . 1 1 140 140 GLN N N 15 127.914 0.05 . 1 . . . . . . . . 5876 1 1291 . 1 1 140 140 GLN CA C 13 54.393 0.05 . 1 . . . . . . . . 5876 1 1292 . 1 1 140 140 GLN HA H 1 4.218 0.05 . 1 . . . . . . . . 5876 1 1293 . 1 1 140 140 GLN C C 13 171.149 0.05 . 1 . . . . . . . . 5876 1 1294 . 1 1 140 140 GLN CB C 13 32.744 0.05 . 1 . . . . . . . . 5876 1 1295 . 1 1 140 140 GLN HB2 H 1 1.534 0.05 . 1 . . . . . . . . 5876 1 1296 . 1 1 140 140 GLN HB3 H 1 1.534 0.05 . 1 . . . . . . . . 5876 1 1297 . 1 1 140 140 GLN HG2 H 1 2.272 0.05 . 1 . . . . . . . . 5876 1 1298 . 1 1 140 140 GLN HG3 H 1 2.272 0.05 . 1 . . . . . . . . 5876 1 1299 . 1 1 141 141 LYS H H 1 7.563 0.05 . 1 . . . . . . . . 5876 1 1300 . 1 1 141 141 LYS N N 15 127.489 0.05 . 1 . . . . . . . . 5876 1 1301 . 1 1 141 141 LYS CA C 13 56.620 0.05 . 1 . . . . . . . . 5876 1 1302 . 1 1 141 141 LYS HA H 1 5.015 0.05 . 1 . . . . . . . . 5876 1 1303 . 1 1 141 141 LYS C C 13 173.277 0.05 . 1 . . . . . . . . 5876 1 1304 . 1 1 141 141 LYS CB C 13 34.437 0.05 . 1 . . . . . . . . 5876 1 1305 . 1 1 141 141 LYS HB2 H 1 1.523 0.05 . 1 . . . . . . . . 5876 1 1306 . 1 1 141 141 LYS HB3 H 1 1.523 0.05 . 1 . . . . . . . . 5876 1 1307 . 1 1 141 141 LYS HG2 H 1 1.357 0.05 . 1 . . . . . . . . 5876 1 1308 . 1 1 141 141 LYS HG3 H 1 1.357 0.05 . 1 . . . . . . . . 5876 1 1309 . 1 1 141 141 LYS HD2 H 1 1.168 0.05 . 1 . . . . . . . . 5876 1 1310 . 1 1 141 141 LYS HD3 H 1 1.168 0.05 . 1 . . . . . . . . 5876 1 1311 . 1 1 142 142 PHE H H 1 8.640 0.05 . 1 . . . . . . . . 5876 1 1312 . 1 1 142 142 PHE N N 15 119.059 0.05 . 1 . . . . . . . . 5876 1 1313 . 1 1 142 142 PHE CA C 13 57.244 0.05 . 1 . . . . . . . . 5876 1 1314 . 1 1 142 142 PHE HA H 1 4.504 0.05 . 1 . . . . . . . . 5876 1 1315 . 1 1 142 142 PHE C C 13 176.115 0.05 . 1 . . . . . . . . 5876 1 1316 . 1 1 142 142 PHE CB C 13 45.930 0.05 . 1 . . . . . . . . 5876 1 1317 . 1 1 142 142 PHE HB2 H 1 3.451 0.05 . 1 . . . . . . . . 5876 1 1318 . 1 1 142 142 PHE HB3 H 1 3.451 0.05 . 1 . . . . . . . . 5876 1 1319 . 1 1 142 142 PHE HD1 H 1 6.595 0.05 . 1 . . . . . . . . 5876 1 1320 . 1 1 142 142 PHE HD2 H 1 6.595 0.05 . 1 . . . . . . . . 5876 1 1321 . 1 1 142 142 PHE HE1 H 1 6.534 0.05 . 1 . . . . . . . . 5876 1 1322 . 1 1 142 142 PHE HE2 H 1 6.534 0.05 . 1 . . . . . . . . 5876 1 1323 . 1 1 142 142 PHE HZ H 1 6.354 0.05 . 1 . . . . . . . . 5876 1 1324 . 1 1 143 143 ASN H H 1 7.931 0.05 . 1 . . . . . . . . 5876 1 1325 . 1 1 143 143 ASN N N 15 119.903 0.05 . 1 . . . . . . . . 5876 1 1326 . 1 1 143 143 ASN CA C 13 58.669 0.05 . 1 . . . . . . . . 5876 1 1327 . 1 1 143 143 ASN HA H 1 5.453 0.05 . 1 . . . . . . . . 5876 1 1328 . 1 1 143 143 ASN C C 13 173.277 0.05 . 1 . . . . . . . . 5876 1 1329 . 1 1 143 143 ASN CB C 13 42.099 0.05 . 1 . . . . . . . . 5876 1 1330 . 1 1 143 143 ASN HB2 H 1 2.641 0.05 . 1 . . . . . . . . 5876 1 1331 . 1 1 143 143 ASN HB3 H 1 3.204 0.05 . 1 . . . . . . . . 5876 1 1332 . 1 1 144 144 HIS H H 1 7.844 0.05 . 1 . . . . . . . . 5876 1 1333 . 1 1 144 144 HIS N N 15 119.065 0.05 . 1 . . . . . . . . 5876 1 1334 . 1 1 144 144 HIS CA C 13 59.471 0.05 . 1 . . . . . . . . 5876 1 1335 . 1 1 144 144 HIS HA H 1 4.095 0.05 . 1 . . . . . . . . 5876 1 1336 . 1 1 144 144 HIS C C 13 173.653 0.05 . 1 . . . . . . . . 5876 1 1337 . 1 1 144 144 HIS CB C 13 32.655 0.05 . 1 . . . . . . . . 5876 1 1338 . 1 1 144 144 HIS HB2 H 1 3.009 0.05 . 1 . . . . . . . . 5876 1 1339 . 1 1 144 144 HIS HB3 H 1 3.151 0.05 . 1 . . . . . . . . 5876 1 1340 . 1 1 144 144 HIS HD2 H 1 6.190 0.05 . 1 . . . . . . . . 5876 1 1341 . 1 1 144 144 HIS HE1 H 1 7.726 0.05 . 1 . . . . . . . . 5876 1 1342 . 1 1 145 145 SER H H 1 7.549 0.05 . 1 . . . . . . . . 5876 1 1343 . 1 1 145 145 SER N N 15 104.822 0.05 . 1 . . . . . . . . 5876 1 1344 . 1 1 145 145 SER CA C 13 59.026 0.05 . 1 . . . . . . . . 5876 1 1345 . 1 1 145 145 SER HA H 1 4.280 0.05 . 1 . . . . . . . . 5876 1 1346 . 1 1 145 145 SER C C 13 175.618 0.05 . 1 . . . . . . . . 5876 1 1347 . 1 1 145 145 SER CB C 13 63.925 0.05 . 1 . . . . . . . . 5876 1 1348 . 1 1 145 145 SER HB2 H 1 3.730 0.05 . 1 . . . . . . . . 5876 1 1349 . 1 1 145 145 SER HB3 H 1 4.019 0.05 . 1 . . . . . . . . 5876 1 1350 . 1 1 146 146 HIS H H 1 7.332 0.05 . 1 . . . . . . . . 5876 1 1351 . 1 1 146 146 HIS N N 15 121.573 0.05 . 1 . . . . . . . . 5876 1 1352 . 1 1 146 146 HIS CA C 13 63.213 0.05 . 1 . . . . . . . . 5876 1 1353 . 1 1 146 146 HIS HA H 1 4.440 0.05 . 1 . . . . . . . . 5876 1 1354 . 1 1 146 146 HIS C C 13 172.811 0.05 . 1 . . . . . . . . 5876 1 1355 . 1 1 146 146 HIS CB C 13 32.477 0.05 . 1 . . . . . . . . 5876 1 1356 . 1 1 146 146 HIS HB2 H 1 3.225 0.05 . 1 . . . . . . . . 5876 1 1357 . 1 1 146 146 HIS HB3 H 1 3.340 0.05 . 1 . . . . . . . . 5876 1 1358 . 1 1 146 146 HIS HD2 H 1 7.283 0.05 . 1 . . . . . . . . 5876 1 1359 . 1 1 146 146 HIS HE1 H 1 7.786 0.05 . 1 . . . . . . . . 5876 1 1360 . 1 1 147 147 ARG H H 1 9.722 0.05 . 1 . . . . . . . . 5876 1 1361 . 1 1 147 147 ARG N N 15 117.665 0.05 . 1 . . . . . . . . 5876 1 1362 . 1 1 147 147 ARG CA C 13 54.927 0.05 . 1 . . . . . . . . 5876 1 1363 . 1 1 147 147 ARG HA H 1 5.060 0.05 . 1 . . . . . . . . 5876 1 1364 . 1 1 147 147 ARG C C 13 177.704 0.05 . 1 . . . . . . . . 5876 1 1365 . 1 1 147 147 ARG CB C 13 33.814 0.05 . 1 . . . . . . . . 5876 1 1366 . 1 1 147 147 ARG HB2 H 1 1.603 0.05 . 1 . . . . . . . . 5876 1 1367 . 1 1 147 147 ARG HB3 H 1 1.904 0.05 . 1 . . . . . . . . 5876 1 1368 . 1 1 147 147 ARG HG2 H 1 1.199 0.05 . 1 . . . . . . . . 5876 1 1369 . 1 1 147 147 ARG HG3 H 1 1.370 0.05 . 1 . . . . . . . . 5876 1 1370 . 1 1 147 147 ARG HD2 H 1 1.199 0.05 . 1 . . . . . . . . 5876 1 1371 . 1 1 147 147 ARG HD3 H 1 1.199 0.05 . 1 . . . . . . . . 5876 1 1372 . 1 1 148 148 ILE H H 1 8.130 0.05 . 1 . . . . . . . . 5876 1 1373 . 1 1 148 148 ILE N N 15 122.803 0.05 . 1 . . . . . . . . 5876 1 1374 . 1 1 148 148 ILE CA C 13 66.331 0.05 . 1 . . . . . . . . 5876 1 1375 . 1 1 148 148 ILE HA H 1 3.282 0.05 . 1 . . . . . . . . 5876 1 1376 . 1 1 148 148 ILE C C 13 177.911 0.05 . 1 . . . . . . . . 5876 1 1377 . 1 1 148 148 ILE CB C 13 37.288 0.05 . 1 . . . . . . . . 5876 1 1378 . 1 1 148 148 ILE HB H 1 1.858 0.05 . 1 . . . . . . . . 5876 1 1379 . 1 1 148 148 ILE HG21 H 1 0.759 0.05 . 1 . . . . . . . . 5876 1 1380 . 1 1 148 148 ILE HG22 H 1 0.759 0.05 . 1 . . . . . . . . 5876 1 1381 . 1 1 148 148 ILE HG23 H 1 0.759 0.05 . 1 . . . . . . . . 5876 1 1382 . 1 1 148 148 ILE HG12 H 1 1.082 0.05 . 1 . . . . . . . . 5876 1 1383 . 1 1 148 148 ILE HG13 H 1 2.121 0.05 . 1 . . . . . . . . 5876 1 1384 . 1 1 148 148 ILE HD11 H 1 0.252 0.05 . 1 . . . . . . . . 5876 1 1385 . 1 1 148 148 ILE HD12 H 1 0.252 0.05 . 1 . . . . . . . . 5876 1 1386 . 1 1 148 148 ILE HD13 H 1 0.252 0.05 . 1 . . . . . . . . 5876 1 1387 . 1 1 149 149 SER H H 1 8.693 0.05 . 1 . . . . . . . . 5876 1 1388 . 1 1 149 149 SER N N 15 114.108 0.05 . 1 . . . . . . . . 5876 1 1389 . 1 1 149 149 SER CA C 13 60.896 0.05 . 1 . . . . . . . . 5876 1 1390 . 1 1 149 149 SER HA H 1 4.454 0.05 . 1 . . . . . . . . 5876 1 1391 . 1 1 149 149 SER C C 13 175.795 0.05 . 1 . . . . . . . . 5876 1 1392 . 1 1 149 149 SER CB C 13 62.767 0.05 . 1 . . . . . . . . 5876 1 1393 . 1 1 149 149 SER HB2 H 1 3.788 0.05 . 1 . . . . . . . . 5876 1 1394 . 1 1 149 149 SER HB3 H 1 3.788 0.05 . 1 . . . . . . . . 5876 1 1395 . 1 1 150 150 ASP H H 1 7.699 0.05 . 1 . . . . . . . . 5876 1 1396 . 1 1 150 150 ASP N N 15 122.133 0.05 . 1 . . . . . . . . 5876 1 1397 . 1 1 150 150 ASP CA C 13 59.204 0.05 . 1 . . . . . . . . 5876 1 1398 . 1 1 150 150 ASP HA H 1 4.685 0.05 . 1 . . . . . . . . 5876 1 1399 . 1 1 150 150 ASP C C 13 177.405 0.05 . 1 . . . . . . . . 5876 1 1400 . 1 1 150 150 ASP CB C 13 41.475 0.05 . 1 . . . . . . . . 5876 1 1401 . 1 1 150 150 ASP HB2 H 1 2.663 0.05 . 1 . . . . . . . . 5876 1 1402 . 1 1 150 150 ASP HB3 H 1 3.179 0.05 . 1 . . . . . . . . 5876 1 1403 . 1 1 151 151 ILE H H 1 7.569 0.05 . 1 . . . . . . . . 5876 1 1404 . 1 1 151 151 ILE N N 15 121.317 0.05 . 1 . . . . . . . . 5876 1 1405 . 1 1 151 151 ILE CA C 13 65.796 0.05 . 1 . . . . . . . . 5876 1 1406 . 1 1 151 151 ILE HA H 1 3.641 0.05 . 1 . . . . . . . . 5876 1 1407 . 1 1 151 151 ILE C C 13 176.752 0.05 . 1 . . . . . . . . 5876 1 1408 . 1 1 151 151 ILE CB C 13 36.843 0.05 . 1 . . . . . . . . 5876 1 1409 . 1 1 151 151 ILE HB H 1 2.136 0.05 . 1 . . . . . . . . 5876 1 1410 . 1 1 151 151 ILE HG21 H 1 1.034 0.05 . 1 . . . . . . . . 5876 1 1411 . 1 1 151 151 ILE HG22 H 1 1.034 0.05 . 1 . . . . . . . . 5876 1 1412 . 1 1 151 151 ILE HG23 H 1 1.034 0.05 . 1 . . . . . . . . 5876 1 1413 . 1 1 151 151 ILE HG12 H 1 1.652 0.05 . 1 . . . . . . . . 5876 1 1414 . 1 1 151 151 ILE HG13 H 1 1.652 0.05 . 1 . . . . . . . . 5876 1 1415 . 1 1 151 151 ILE HD11 H 1 0.762 0.05 . 1 . . . . . . . . 5876 1 1416 . 1 1 151 151 ILE HD12 H 1 0.762 0.05 . 1 . . . . . . . . 5876 1 1417 . 1 1 151 151 ILE HD13 H 1 0.762 0.05 . 1 . . . . . . . . 5876 1 1418 . 1 1 152 152 ARG H H 1 7.270 0.05 . 1 . . . . . . . . 5876 1 1419 . 1 1 152 152 ARG N N 15 119.296 0.05 . 1 . . . . . . . . 5876 1 1420 . 1 1 152 152 ARG CA C 13 61.787 0.05 . 1 . . . . . . . . 5876 1 1421 . 1 1 152 152 ARG HA H 1 3.818 0.05 . 1 . . . . . . . . 5876 1 1422 . 1 1 152 152 ARG C C 13 178.348 0.05 . 1 . . . . . . . . 5876 1 1423 . 1 1 152 152 ARG CB C 13 30.428 0.05 . 1 . . . . . . . . 5876 1 1424 . 1 1 152 152 ARG HB2 H 1 1.995 0.05 . 1 . . . . . . . . 5876 1 1425 . 1 1 152 152 ARG HB3 H 1 1.995 0.05 . 1 . . . . . . . . 5876 1 1426 . 1 1 152 152 ARG HG2 H 1 1.431 0.05 . 1 . . . . . . . . 5876 1 1427 . 1 1 152 152 ARG HG3 H 1 1.786 0.05 . 1 . . . . . . . . 5876 1 1428 . 1 1 152 152 ARG HD2 H 1 1.431 0.05 . 1 . . . . . . . . 5876 1 1429 . 1 1 152 152 ARG HD3 H 1 1.431 0.05 . 1 . . . . . . . . 5876 1 1430 . 1 1 153 153 LEU H H 1 7.858 0.05 . 1 . . . . . . . . 5876 1 1431 . 1 1 153 153 LEU N N 15 116.797 0.05 . 1 . . . . . . . . 5876 1 1432 . 1 1 153 153 LEU CA C 13 58.758 0.05 . 1 . . . . . . . . 5876 1 1433 . 1 1 153 153 LEU HA H 1 3.949 0.05 . 1 . . . . . . . . 5876 1 1434 . 1 1 153 153 LEU C C 13 177.359 0.05 . 1 . . . . . . . . 5876 1 1435 . 1 1 153 153 LEU CB C 13 41.921 0.05 . 1 . . . . . . . . 5876 1 1436 . 1 1 153 153 LEU HB2 H 1 1.770 0.05 . 1 . . . . . . . . 5876 1 1437 . 1 1 153 153 LEU HB3 H 1 1.770 0.05 . 1 . . . . . . . . 5876 1 1438 . 1 1 153 153 LEU HD11 H 1 0.836 0.05 . 1 . . . . . . . . 5876 1 1439 . 1 1 153 153 LEU HD12 H 1 0.836 0.05 . 1 . . . . . . . . 5876 1 1440 . 1 1 153 153 LEU HD13 H 1 0.836 0.05 . 1 . . . . . . . . 5876 1 1441 . 1 1 153 153 LEU HD21 H 1 0.922 0.05 . 1 . . . . . . . . 5876 1 1442 . 1 1 153 153 LEU HD22 H 1 0.922 0.05 . 1 . . . . . . . . 5876 1 1443 . 1 1 153 153 LEU HD23 H 1 0.922 0.05 . 1 . . . . . . . . 5876 1 1444 . 1 1 153 153 LEU HG H 1 1.865 0.05 . 1 . . . . . . . . 5876 1 1445 . 1 1 154 154 PHE H H 1 7.813 0.05 . 1 . . . . . . . . 5876 1 1446 . 1 1 154 154 PHE N N 15 119.481 0.05 . 1 . . . . . . . . 5876 1 1447 . 1 1 154 154 PHE CA C 13 61.698 0.05 . 1 . . . . . . . . 5876 1 1448 . 1 1 154 154 PHE HA H 1 4.423 0.05 . 1 . . . . . . . . 5876 1 1449 . 1 1 154 154 PHE C C 13 175.335 0.05 . 1 . . . . . . . . 5876 1 1450 . 1 1 154 154 PHE CB C 13 39.872 0.05 . 1 . . . . . . . . 5876 1 1451 . 1 1 154 154 PHE HB2 H 1 3.335 0.05 . 1 . . . . . . . . 5876 1 1452 . 1 1 154 154 PHE HB3 H 1 3.400 0.05 . 1 . . . . . . . . 5876 1 1453 . 1 1 154 154 PHE HD1 H 1 7.025 0.05 . 1 . . . . . . . . 5876 1 1454 . 1 1 154 154 PHE HD2 H 1 7.025 0.05 . 1 . . . . . . . . 5876 1 1455 . 1 1 154 154 PHE HE1 H 1 6.974 0.05 . 1 . . . . . . . . 5876 1 1456 . 1 1 154 154 PHE HE2 H 1 6.974 0.05 . 1 . . . . . . . . 5876 1 1457 . 1 1 154 154 PHE HZ H 1 7.235 0.05 . 1 . . . . . . . . 5876 1 1458 . 1 1 155 155 ILE H H 1 8.110 0.05 . 1 . . . . . . . . 5876 1 1459 . 1 1 155 155 ILE N N 15 118.623 0.05 . 1 . . . . . . . . 5876 1 1460 . 1 1 155 155 ILE CA C 13 66.954 0.05 . 1 . . . . . . . . 5876 1 1461 . 1 1 155 155 ILE HA H 1 4.196 0.05 . 1 . . . . . . . . 5876 1 1462 . 1 1 155 155 ILE C C 13 175.427 0.05 . 1 . . . . . . . . 5876 1 1463 . 1 1 155 155 ILE CB C 13 38.802 0.05 . 1 . . . . . . . . 5876 1 1464 . 1 1 155 155 ILE HB H 1 1.990 0.05 . 1 . . . . . . . . 5876 1 1465 . 1 1 155 155 ILE HG21 H 1 1.375 0.05 . 1 . . . . . . . . 5876 1 1466 . 1 1 155 155 ILE HG22 H 1 1.375 0.05 . 1 . . . . . . . . 5876 1 1467 . 1 1 155 155 ILE HG23 H 1 1.375 0.05 . 1 . . . . . . . . 5876 1 1468 . 1 1 155 155 ILE HG12 H 1 1.413 0.05 . 1 . . . . . . . . 5876 1 1469 . 1 1 155 155 ILE HG13 H 1 1.550 0.05 . 1 . . . . . . . . 5876 1 1470 . 1 1 155 155 ILE HD11 H 1 0.512 0.05 . 1 . . . . . . . . 5876 1 1471 . 1 1 155 155 ILE HD12 H 1 0.512 0.05 . 1 . . . . . . . . 5876 1 1472 . 1 1 155 155 ILE HD13 H 1 0.512 0.05 . 1 . . . . . . . . 5876 1 1473 . 1 1 156 156 VAL H H 1 7.640 0.05 . 1 . . . . . . . . 5876 1 1474 . 1 1 156 156 VAL N N 15 115.095 0.05 . 1 . . . . . . . . 5876 1 1475 . 1 1 156 156 VAL CA C 13 66.064 0.05 . 1 . . . . . . . . 5876 1 1476 . 1 1 156 156 VAL HA H 1 4.125 0.05 . 1 . . . . . . . . 5876 1 1477 . 1 1 156 156 VAL C C 13 176.497 0.05 . 1 . . . . . . . . 5876 1 1478 . 1 1 156 156 VAL CB C 13 31.943 0.05 . 1 . . . . . . . . 5876 1 1479 . 1 1 156 156 VAL HB H 1 1.997 0.05 . 1 . . . . . . . . 5876 1 1480 . 1 1 156 156 VAL HG11 H 1 1.176 0.05 . 1 . . . . . . . . 5876 1 1481 . 1 1 156 156 VAL HG12 H 1 1.176 0.05 . 1 . . . . . . . . 5876 1 1482 . 1 1 156 156 VAL HG13 H 1 1.176 0.05 . 1 . . . . . . . . 5876 1 1483 . 1 1 156 156 VAL HG21 H 1 1.176 0.05 . 1 . . . . . . . . 5876 1 1484 . 1 1 156 156 VAL HG22 H 1 1.176 0.05 . 1 . . . . . . . . 5876 1 1485 . 1 1 156 156 VAL HG23 H 1 1.176 0.05 . 1 . . . . . . . . 5876 1 1486 . 1 1 157 157 ASP H H 1 7.840 0.05 . 1 . . . . . . . . 5876 1 1487 . 1 1 157 157 ASP N N 15 119.720 0.05 . 1 . . . . . . . . 5876 1 1488 . 1 1 157 157 ASP CA C 13 56.977 0.05 . 1 . . . . . . . . 5876 1 1489 . 1 1 157 157 ASP HA H 1 4.298 0.05 . 1 . . . . . . . . 5876 1 1490 . 1 1 157 157 ASP CB C 13 40.941 0.05 . 1 . . . . . . . . 5876 1 1491 . 1 1 157 157 ASP HB2 H 1 2.350 0.05 . 1 . . . . . . . . 5876 1 1492 . 1 1 157 157 ASP HB3 H 1 2.655 0.05 . 1 . . . . . . . . 5876 1 1493 . 1 1 158 158 ALA H H 1 7.960 0.05 . 1 . . . . . . . . 5876 1 1494 . 1 1 158 158 ALA N N 15 119.940 0.05 . 1 . . . . . . . . 5876 1 1495 . 1 1 158 158 ALA CA C 13 54.482 0.05 . 1 . . . . . . . . 5876 1 1496 . 1 1 158 158 ALA HA H 1 3.702 0.05 . 1 . . . . . . . . 5876 1 1497 . 1 1 158 158 ALA C C 13 177.635 0.05 . 1 . . . . . . . . 5876 1 1498 . 1 1 158 158 ALA CB C 13 19.470 0.05 . 1 . . . . . . . . 5876 1 1499 . 1 1 158 158 ALA HB1 H 1 0.853 0.05 . 1 . . . . . . . . 5876 1 1500 . 1 1 158 158 ALA HB2 H 1 0.853 0.05 . 1 . . . . . . . . 5876 1 1501 . 1 1 158 158 ALA HB3 H 1 0.853 0.05 . 1 . . . . . . . . 5876 1 1502 . 1 1 159 159 ARG H H 1 7.990 0.05 . 1 . . . . . . . . 5876 1 1503 . 1 1 159 159 ARG N N 15 118.178 0.05 . 1 . . . . . . . . 5876 1 1504 . 1 1 159 159 ARG CA C 13 57.511 0.05 . 1 . . . . . . . . 5876 1 1505 . 1 1 159 159 ARG HA H 1 4.640 0.05 . 1 . . . . . . . . 5876 1 1506 . 1 1 159 159 ARG C C 13 171.542 0.05 . 1 . . . . . . . . 5876 1 1507 . 1 1 159 159 ARG CB C 13 29.805 0.05 . 1 . . . . . . . . 5876 1 1508 . 1 1 159 159 ARG HB2 H 1 1.879 0.05 . 1 . . . . . . . . 5876 1 1509 . 1 1 159 159 ARG HB3 H 1 2.162 0.05 . 1 . . . . . . . . 5876 1 1510 . 1 1 159 159 ARG HG2 H 1 1.640 0.05 . 1 . . . . . . . . 5876 1 1511 . 1 1 159 159 ARG HG3 H 1 1.640 0.05 . 1 . . . . . . . . 5876 1 1512 . 1 1 159 159 ARG HD2 H 1 3.296 0.05 . 1 . . . . . . . . 5876 1 1513 . 1 1 159 159 ARG HD3 H 1 3.461 0.05 . 1 . . . . . . . . 5876 1 1514 . 1 1 160 160 PRO CA C 13 65.796 0.05 . 1 . . . . . . . . 5876 1 1515 . 1 1 160 160 PRO HA H 1 4.601 0.05 . 1 . . . . . . . . 5876 1 1516 . 1 1 160 160 PRO C C 13 174.921 0.05 . 1 . . . . . . . . 5876 1 1517 . 1 1 160 160 PRO CB C 13 32.210 0.05 . 1 . . . . . . . . 5876 1 1518 . 1 1 160 160 PRO HB2 H 1 2.365 0.05 . 1 . . . . . . . . 5876 1 1519 . 1 1 160 160 PRO HB3 H 1 2.365 0.05 . 1 . . . . . . . . 5876 1 1520 . 1 1 160 160 PRO HG2 H 1 2.014 0.05 . 1 . . . . . . . . 5876 1 1521 . 1 1 160 160 PRO HG3 H 1 2.091 0.05 . 1 . . . . . . . . 5876 1 1522 . 1 1 160 160 PRO HD2 H 1 3.728 0.05 . 1 . . . . . . . . 5876 1 1523 . 1 1 160 160 PRO HD3 H 1 3.897 0.05 . 1 . . . . . . . . 5876 1 1524 . 1 1 161 161 ALA H H 1 8.460 0.05 . 1 . . . . . . . . 5876 1 1525 . 1 1 161 161 ALA N N 15 119.940 0.05 . 1 . . . . . . . . 5876 1 1526 . 1 1 161 161 ALA CA C 13 54.927 0.05 . 1 . . . . . . . . 5876 1 1527 . 1 1 161 161 ALA HA H 1 4.186 0.05 . 1 . . . . . . . . 5876 1 1528 . 1 1 161 161 ALA C C 13 178.854 0.05 . 1 . . . . . . . . 5876 1 1529 . 1 1 161 161 ALA CB C 13 19.114 0.05 . 1 . . . . . . . . 5876 1 1530 . 1 1 161 161 ALA HB1 H 1 1.325 0.05 . 1 . . . . . . . . 5876 1 1531 . 1 1 161 161 ALA HB2 H 1 1.325 0.05 . 1 . . . . . . . . 5876 1 1532 . 1 1 161 161 ALA HB3 H 1 1.325 0.05 . 1 . . . . . . . . 5876 1 1533 . 1 1 162 162 MET H H 1 8.775 0.05 . 1 . . . . . . . . 5876 1 1534 . 1 1 162 162 MET N N 15 115.476 0.05 . 1 . . . . . . . . 5876 1 1535 . 1 1 162 162 MET CA C 13 56.798 0.05 . 1 . . . . . . . . 5876 1 1536 . 1 1 162 162 MET HA H 1 4.507 0.05 . 1 . . . . . . . . 5876 1 1537 . 1 1 162 162 MET C C 13 175.887 0.05 . 1 . . . . . . . . 5876 1 1538 . 1 1 162 162 MET CB C 13 32.834 0.05 . 1 . . . . . . . . 5876 1 1539 . 1 1 162 162 MET HB2 H 1 2.119 0.05 . 1 . . . . . . . . 5876 1 1540 . 1 1 162 162 MET HB3 H 1 2.119 0.05 . 1 . . . . . . . . 5876 1 1541 . 1 1 162 162 MET HG2 H 1 2.365 0.05 . 1 . . . . . . . . 5876 1 1542 . 1 1 162 162 MET HG3 H 1 2.483 0.05 . 1 . . . . . . . . 5876 1 1543 . 1 1 162 162 MET HE1 H 1 1.941 0.05 . 1 . . . . . . . . 5876 1 1544 . 1 1 162 162 MET HE2 H 1 1.941 0.05 . 1 . . . . . . . . 5876 1 1545 . 1 1 162 162 MET HE3 H 1 1.941 0.05 . 1 . . . . . . . . 5876 1 1546 . 1 1 163 163 ALA H H 1 7.655 0.05 . 1 . . . . . . . . 5876 1 1547 . 1 1 163 163 ALA N N 15 121.682 0.05 . 1 . . . . . . . . 5876 1 1548 . 1 1 163 163 ALA CA C 13 55.818 0.05 . 1 . . . . . . . . 5876 1 1549 . 1 1 163 163 ALA HA H 1 4.033 0.05 . 1 . . . . . . . . 5876 1 1550 . 1 1 163 163 ALA C C 13 176.761 0.05 . 1 . . . . . . . . 5876 1 1551 . 1 1 163 163 ALA CB C 13 19.470 0.05 . 1 . . . . . . . . 5876 1 1552 . 1 1 163 163 ALA HB1 H 1 1.453 0.05 . 1 . . . . . . . . 5876 1 1553 . 1 1 163 163 ALA HB2 H 1 1.453 0.05 . 1 . . . . . . . . 5876 1 1554 . 1 1 163 163 ALA HB3 H 1 1.453 0.05 . 1 . . . . . . . . 5876 1 1555 . 1 1 164 164 ALA H H 1 7.831 0.05 . 1 . . . . . . . . 5876 1 1556 . 1 1 164 164 ALA N N 15 117.918 0.05 . 1 . . . . . . . . 5876 1 1557 . 1 1 164 164 ALA CA C 13 52.166 0.05 . 1 . . . . . . . . 5876 1 1558 . 1 1 164 164 ALA HA H 1 4.508 0.05 . 1 . . . . . . . . 5876 1 1559 . 1 1 164 164 ALA C C 13 175.703 0.05 . 1 . . . . . . . . 5876 1 1560 . 1 1 164 164 ALA CB C 13 19.827 0.05 . 1 . . . . . . . . 5876 1 1561 . 1 1 164 164 ALA HB1 H 1 1.335 0.05 . 1 . . . . . . . . 5876 1 1562 . 1 1 164 164 ALA HB2 H 1 1.335 0.05 . 1 . . . . . . . . 5876 1 1563 . 1 1 164 164 ALA HB3 H 1 1.335 0.05 . 1 . . . . . . . . 5876 1 1564 . 1 1 165 165 THR H H 1 7.330 0.05 . 1 . . . . . . . . 5876 1 1565 . 1 1 165 165 THR N N 15 115.446 0.05 . 1 . . . . . . . . 5876 1 1566 . 1 1 165 165 THR CA C 13 62.055 0.05 . 1 . . . . . . . . 5876 1 1567 . 1 1 165 165 THR HA H 1 4.378 0.05 . 1 . . . . . . . . 5876 1 1568 . 1 1 165 165 THR C C 13 172.552 0.05 . 1 . . . . . . . . 5876 1 1569 . 1 1 165 165 THR CB C 13 71.053 0.05 . 1 . . . . . . . . 5876 1 1570 . 1 1 165 165 THR HB H 1 4.069 0.05 . 1 . . . . . . . . 5876 1 1571 . 1 1 165 165 THR HG21 H 1 1.189 0.05 . 1 . . . . . . . . 5876 1 1572 . 1 1 165 165 THR HG22 H 1 1.189 0.05 . 1 . . . . . . . . 5876 1 1573 . 1 1 165 165 THR HG23 H 1 1.189 0.05 . 1 . . . . . . . . 5876 1 1574 . 1 1 166 166 SER H H 1 8.647 0.05 . 1 . . . . . . . . 5876 1 1575 . 1 1 166 166 SER N N 15 121.522 0.05 . 1 . . . . . . . . 5876 1 1576 . 1 1 166 166 SER CA C 13 58.936 0.05 . 1 . . . . . . . . 5876 1 1577 . 1 1 166 166 SER HA H 1 4.574 0.05 . 1 . . . . . . . . 5876 1 1578 . 1 1 166 166 SER C C 13 173.589 0.05 . 1 . . . . . . . . 5876 1 1579 . 1 1 166 166 SER CB C 13 64.015 0.05 . 1 . . . . . . . . 5876 1 1580 . 1 1 166 166 SER HB2 H 1 3.729 0.05 . 1 . . . . . . . . 5876 1 1581 . 1 1 166 166 SER HB3 H 1 3.729 0.05 . 1 . . . . . . . . 5876 1 1582 . 1 1 167 167 PHE H H 1 8.656 0.05 . 1 . . . . . . . . 5876 1 1583 . 1 1 167 167 PHE N N 15 120.406 0.05 . 1 . . . . . . . . 5876 1 1584 . 1 1 167 167 PHE CA C 13 57.244 0.05 . 1 . . . . . . . . 5876 1 1585 . 1 1 167 167 PHE HA H 1 5.478 0.05 . 1 . . . . . . . . 5876 1 1586 . 1 1 167 167 PHE C C 13 172.322 0.05 . 1 . . . . . . . . 5876 1 1587 . 1 1 167 167 PHE CB C 13 42.188 0.05 . 1 . . . . . . . . 5876 1 1588 . 1 1 167 167 PHE HB2 H 1 2.897 0.05 . 1 . . . . . . . . 5876 1 1589 . 1 1 167 167 PHE HB3 H 1 3.081 0.05 . 1 . . . . . . . . 5876 1 1590 . 1 1 167 167 PHE HD1 H 1 7.053 0.05 . 1 . . . . . . . . 5876 1 1591 . 1 1 167 167 PHE HD2 H 1 7.053 0.05 . 1 . . . . . . . . 5876 1 1592 . 1 1 167 167 PHE HE1 H 1 7.053 0.05 . 1 . . . . . . . . 5876 1 1593 . 1 1 167 167 PHE HE2 H 1 7.053 0.05 . 1 . . . . . . . . 5876 1 1594 . 1 1 167 167 PHE HZ H 1 7.053 0.05 . 1 . . . . . . . . 5876 1 1595 . 1 1 168 168 VAL H H 1 9.246 0.05 . 1 . . . . . . . . 5876 1 1596 . 1 1 168 168 VAL N N 15 116.038 0.05 . 1 . . . . . . . . 5876 1 1597 . 1 1 168 168 VAL CA C 13 60.184 0.05 . 1 . . . . . . . . 5876 1 1598 . 1 1 168 168 VAL HA H 1 4.324 0.05 . 1 . . . . . . . . 5876 1 1599 . 1 1 168 168 VAL C C 13 172.161 0.05 . 1 . . . . . . . . 5876 1 1600 . 1 1 168 168 VAL CB C 13 36.130 0.05 . 1 . . . . . . . . 5876 1 1601 . 1 1 168 168 VAL HB H 1 2.124 0.05 . 1 . . . . . . . . 5876 1 1602 . 1 1 168 168 VAL HG11 H 1 0.752 0.05 . 1 . . . . . . . . 5876 1 1603 . 1 1 168 168 VAL HG12 H 1 0.752 0.05 . 1 . . . . . . . . 5876 1 1604 . 1 1 168 168 VAL HG13 H 1 0.752 0.05 . 1 . . . . . . . . 5876 1 1605 . 1 1 168 168 VAL HG21 H 1 0.812 0.05 . 1 . . . . . . . . 5876 1 1606 . 1 1 168 168 VAL HG22 H 1 0.812 0.05 . 1 . . . . . . . . 5876 1 1607 . 1 1 168 168 VAL HG23 H 1 0.812 0.05 . 1 . . . . . . . . 5876 1 1608 . 1 1 169 169 LEU H H 1 9.185 0.05 . 1 . . . . . . . . 5876 1 1609 . 1 1 169 169 LEU N N 15 122.461 0.05 . 1 . . . . . . . . 5876 1 1610 . 1 1 169 169 LEU CA C 13 53.858 0.05 . 1 . . . . . . . . 5876 1 1611 . 1 1 169 169 LEU HA H 1 5.199 0.05 . 1 . . . . . . . . 5876 1 1612 . 1 1 169 169 LEU C C 13 174.162 0.05 . 1 . . . . . . . . 5876 1 1613 . 1 1 169 169 LEU CB C 13 44.148 0.05 . 1 . . . . . . . . 5876 1 1614 . 1 1 169 169 LEU HB2 H 1 1.076 0.05 . 1 . . . . . . . . 5876 1 1615 . 1 1 169 169 LEU HB3 H 1 1.844 0.05 . 1 . . . . . . . . 5876 1 1616 . 1 1 169 169 LEU HD11 H 1 0.740 0.05 . 1 . . . . . . . . 5876 1 1617 . 1 1 169 169 LEU HD12 H 1 0.740 0.05 . 1 . . . . . . . . 5876 1 1618 . 1 1 169 169 LEU HD13 H 1 0.740 0.05 . 1 . . . . . . . . 5876 1 1619 . 1 1 169 169 LEU HD21 H 1 0.740 0.05 . 1 . . . . . . . . 5876 1 1620 . 1 1 169 169 LEU HD22 H 1 0.740 0.05 . 1 . . . . . . . . 5876 1 1621 . 1 1 169 169 LEU HD23 H 1 0.740 0.05 . 1 . . . . . . . . 5876 1 1622 . 1 1 169 169 LEU HG H 1 1.618 0.05 . 1 . . . . . . . . 5876 1 1623 . 1 1 170 170 MET H H 1 8.893 0.05 . 1 . . . . . . . . 5876 1 1624 . 1 1 170 170 MET N N 15 118.136 0.05 . 1 . . . . . . . . 5876 1 1625 . 1 1 170 170 MET CA C 13 54.571 0.05 . 1 . . . . . . . . 5876 1 1626 . 1 1 170 170 MET HA H 1 5.312 0.05 . 1 . . . . . . . . 5876 1 1627 . 1 1 170 170 MET C C 13 174.783 0.05 . 1 . . . . . . . . 5876 1 1628 . 1 1 170 170 MET CB C 13 37.377 0.05 . 1 . . . . . . . . 5876 1 1629 . 1 1 170 170 MET HB2 H 1 1.855 0.05 . 1 . . . . . . . . 5876 1 1630 . 1 1 170 170 MET HB3 H 1 1.989 0.05 . 1 . . . . . . . . 5876 1 1631 . 1 1 170 170 MET HG2 H 1 2.245 0.05 . 1 . . . . . . . . 5876 1 1632 . 1 1 170 170 MET HG3 H 1 2.245 0.05 . 1 . . . . . . . . 5876 1 1633 . 1 1 170 170 MET HE1 H 1 1.566 0.05 . 1 . . . . . . . . 5876 1 1634 . 1 1 170 170 MET HE2 H 1 1.566 0.05 . 1 . . . . . . . . 5876 1 1635 . 1 1 170 170 MET HE3 H 1 1.566 0.05 . 1 . . . . . . . . 5876 1 1636 . 1 1 171 171 THR H H 1 8.556 0.05 . 1 . . . . . . . . 5876 1 1637 . 1 1 171 171 THR N N 15 110.061 0.05 . 1 . . . . . . . . 5876 1 1638 . 1 1 171 171 THR CA C 13 61.609 0.05 . 1 . . . . . . . . 5876 1 1639 . 1 1 171 171 THR HA H 1 4.854 0.05 . 1 . . . . . . . . 5876 1 1640 . 1 1 171 171 THR C C 13 173.626 0.05 . 1 . . . . . . . . 5876 1 1641 . 1 1 171 171 THR CB C 13 70.874 0.05 . 1 . . . . . . . . 5876 1 1642 . 1 1 171 171 THR HB H 1 4.446 0.05 . 1 . . . . . . . . 5876 1 1643 . 1 1 171 171 THR HG21 H 1 1.185 0.05 . 1 . . . . . . . . 5876 1 1644 . 1 1 171 171 THR HG22 H 1 1.185 0.05 . 1 . . . . . . . . 5876 1 1645 . 1 1 171 171 THR HG23 H 1 1.185 0.05 . 1 . . . . . . . . 5876 1 1646 . 1 1 172 172 THR H H 1 8.340 0.05 . 1 . . . . . . . . 5876 1 1647 . 1 1 172 172 THR N N 15 110.030 0.05 . 1 . . . . . . . . 5876 1 1648 . 1 1 172 172 THR CA C 13 62.233 0.05 . 1 . . . . . . . . 5876 1 1649 . 1 1 172 172 THR HA H 1 4.324 0.05 . 1 . . . . . . . . 5876 1 1650 . 1 1 172 172 THR C C 13 173.173 0.05 . 1 . . . . . . . . 5876 1 1651 . 1 1 172 172 THR CB C 13 70.429 0.05 . 1 . . . . . . . . 5876 1 1652 . 1 1 172 172 THR HB H 1 3.928 0.05 . 1 . . . . . . . . 5876 1 1653 . 1 1 172 172 THR HG21 H 1 0.930 0.05 . 1 . . . . . . . . 5876 1 1654 . 1 1 172 172 THR HG22 H 1 0.930 0.05 . 1 . . . . . . . . 5876 1 1655 . 1 1 172 172 THR HG23 H 1 0.930 0.05 . 1 . . . . . . . . 5876 1 1656 . 1 1 173 173 PHE H H 1 7.575 0.05 . 1 . . . . . . . . 5876 1 1657 . 1 1 173 173 PHE N N 15 117.357 0.05 . 1 . . . . . . . . 5876 1 1658 . 1 1 173 173 PHE CA C 13 57.600 0.05 . 1 . . . . . . . . 5876 1 1659 . 1 1 173 173 PHE HA H 1 4.361 0.05 . 1 . . . . . . . . 5876 1 1660 . 1 1 173 173 PHE C C 13 172.422 0.05 . 1 . . . . . . . . 5876 1 1661 . 1 1 173 173 PHE CB C 13 40.050 0.05 . 1 . . . . . . . . 5876 1 1662 . 1 1 173 173 PHE HB2 H 1 3.004 0.05 . 1 . . . . . . . . 5876 1 1663 . 1 1 173 173 PHE HB3 H 1 3.580 0.05 . 1 . . . . . . . . 5876 1 1664 . 1 1 173 173 PHE HD1 H 1 7.213 0.05 . 1 . . . . . . . . 5876 1 1665 . 1 1 173 173 PHE HD2 H 1 7.213 0.05 . 1 . . . . . . . . 5876 1 1666 . 1 1 174 174 PRO CA C 13 65.796 0.05 . 1 . . . . . . . . 5876 1 1667 . 1 1 174 174 PRO HA H 1 3.941 0.05 . 1 . . . . . . . . 5876 1 1668 . 1 1 174 174 PRO CB C 13 32.210 0.05 . 1 . . . . . . . . 5876 1 1669 . 1 1 174 174 PRO HB2 H 1 1.705 0.05 . 1 . . . . . . . . 5876 1 1670 . 1 1 174 174 PRO HB3 H 1 1.864 0.05 . 1 . . . . . . . . 5876 1 1671 . 1 1 174 174 PRO HG2 H 1 1.389 0.05 . 1 . . . . . . . . 5876 1 1672 . 1 1 174 174 PRO HG3 H 1 1.533 0.05 . 1 . . . . . . . . 5876 1 1673 . 1 1 174 174 PRO HD2 H 1 2.988 0.05 . 1 . . . . . . . . 5876 1 1674 . 1 1 174 174 PRO HD3 H 1 3.402 0.05 . 1 . . . . . . . . 5876 1 1675 . 1 1 175 175 ASN H H 1 8.460 0.05 . 1 . . . . . . . . 5876 1 1676 . 1 1 175 175 ASN N N 15 120.160 0.05 . 1 . . . . . . . . 5876 1 1677 . 1 1 175 175 ASN CA C 13 54.393 0.05 . 1 . . . . . . . . 5876 1 1678 . 1 1 175 175 ASN HA H 1 4.748 0.05 . 1 . . . . . . . . 5876 1 1679 . 1 1 175 175 ASN C C 13 173.978 0.05 . 1 . . . . . . . . 5876 1 1680 . 1 1 175 175 ASN CB C 13 38.624 0.05 . 1 . . . . . . . . 5876 1 1681 . 1 1 175 175 ASN HB2 H 1 2.607 0.05 . 1 . . . . . . . . 5876 1 1682 . 1 1 175 175 ASN HB3 H 1 2.607 0.05 . 1 . . . . . . . . 5876 1 1683 . 1 1 176 176 LYS H H 1 7.875 0.05 . 1 . . . . . . . . 5876 1 1684 . 1 1 176 176 LYS N N 15 126.016 0.05 . 1 . . . . . . . . 5876 1 1685 . 1 1 176 176 LYS CA C 13 56.531 0.05 . 1 . . . . . . . . 5876 1 1686 . 1 1 176 176 LYS HA H 1 4.362 0.05 . 1 . . . . . . . . 5876 1 1687 . 1 1 176 176 LYS C C 13 173.173 0.05 . 1 . . . . . . . . 5876 1 1688 . 1 1 176 176 LYS CB C 13 35.863 0.05 . 1 . . . . . . . . 5876 1 1689 . 1 1 176 176 LYS HB2 H 1 1.494 0.05 . 1 . . . . . . . . 5876 1 1690 . 1 1 176 176 LYS HB3 H 1 1.661 0.05 . 1 . . . . . . . . 5876 1 1691 . 1 1 177 177 GLU H H 1 8.686 0.05 . 1 . . . . . . . . 5876 1 1692 . 1 1 177 177 GLU N N 15 124.582 0.05 . 1 . . . . . . . . 5876 1 1693 . 1 1 177 177 GLU CA C 13 57.422 0.05 . 1 . . . . . . . . 5876 1 1694 . 1 1 177 177 GLU HA H 1 4.337 0.05 . 1 . . . . . . . . 5876 1 1695 . 1 1 177 177 GLU C C 13 175.473 0.05 . 1 . . . . . . . . 5876 1 1696 . 1 1 177 177 GLU CB C 13 30.963 0.05 . 1 . . . . . . . . 5876 1 1697 . 1 1 177 177 GLU HB2 H 1 1.872 0.05 . 1 . . . . . . . . 5876 1 1698 . 1 1 177 177 GLU HB3 H 1 1.872 0.05 . 1 . . . . . . . . 5876 1 1699 . 1 1 177 177 GLU HG2 H 1 2.143 0.05 . 1 . . . . . . . . 5876 1 1700 . 1 1 177 177 GLU HG3 H 1 2.143 0.05 . 1 . . . . . . . . 5876 1 1701 . 1 1 178 178 LEU H H 1 8.783 0.05 . 1 . . . . . . . . 5876 1 1702 . 1 1 178 178 LEU N N 15 127.947 0.05 . 1 . . . . . . . . 5876 1 1703 . 1 1 178 178 LEU CA C 13 54.215 0.05 . 1 . . . . . . . . 5876 1 1704 . 1 1 178 178 LEU HA H 1 4.417 0.05 . 1 . . . . . . . . 5876 1 1705 . 1 1 178 178 LEU C C 13 174.162 0.05 . 1 . . . . . . . . 5876 1 1706 . 1 1 178 178 LEU CB C 13 39.337 0.05 . 1 . . . . . . . . 5876 1 1707 . 1 1 178 178 LEU HB2 H 1 1.255 0.05 . 1 . . . . . . . . 5876 1 1708 . 1 1 178 178 LEU HB3 H 1 1.779 0.05 . 1 . . . . . . . . 5876 1 1709 . 1 1 178 178 LEU HD11 H 1 0.784 0.05 . 1 . . . . . . . . 5876 1 1710 . 1 1 178 178 LEU HD12 H 1 0.784 0.05 . 1 . . . . . . . . 5876 1 1711 . 1 1 178 178 LEU HD13 H 1 0.784 0.05 . 1 . . . . . . . . 5876 1 1712 . 1 1 178 178 LEU HD21 H 1 0.784 0.05 . 1 . . . . . . . . 5876 1 1713 . 1 1 178 178 LEU HD22 H 1 0.784 0.05 . 1 . . . . . . . . 5876 1 1714 . 1 1 178 178 LEU HD23 H 1 0.784 0.05 . 1 . . . . . . . . 5876 1 1715 . 1 1 178 178 LEU HG H 1 1.544 0.05 . 1 . . . . . . . . 5876 1 1716 . 1 1 179 179 ALA H H 1 7.479 0.05 . 1 . . . . . . . . 5876 1 1717 . 1 1 179 179 ALA N N 15 124.661 0.05 . 1 . . . . . . . . 5876 1 1718 . 1 1 179 179 ALA CA C 13 54.215 0.05 . 1 . . . . . . . . 5876 1 1719 . 1 1 179 179 ALA HA H 1 4.279 0.05 . 1 . . . . . . . . 5876 1 1720 . 1 1 179 179 ALA C C 13 176.646 0.05 . 1 . . . . . . . . 5876 1 1721 . 1 1 179 179 ALA CB C 13 20.450 0.05 . 1 . . . . . . . . 5876 1 1722 . 1 1 179 179 ALA HB1 H 1 1.273 0.05 . 1 . . . . . . . . 5876 1 1723 . 1 1 179 179 ALA HB2 H 1 1.273 0.05 . 1 . . . . . . . . 5876 1 1724 . 1 1 179 179 ALA HB3 H 1 1.273 0.05 . 1 . . . . . . . . 5876 1 1725 . 1 1 180 180 ASP H H 1 8.071 0.05 . 1 . . . . . . . . 5876 1 1726 . 1 1 180 180 ASP N N 15 116.729 0.05 . 1 . . . . . . . . 5876 1 1727 . 1 1 180 180 ASP CA C 13 52.789 0.05 . 1 . . . . . . . . 5876 1 1728 . 1 1 180 180 ASP HA H 1 4.769 0.05 . 1 . . . . . . . . 5876 1 1729 . 1 1 180 180 ASP C C 13 176.071 0.05 . 1 . . . . . . . . 5876 1 1730 . 1 1 180 180 ASP CB C 13 40.584 0.05 . 1 . . . . . . . . 5876 1 1731 . 1 1 180 180 ASP HB2 H 1 2.410 0.05 . 1 . . . . . . . . 5876 1 1732 . 1 1 180 180 ASP HB3 H 1 2.777 0.05 . 1 . . . . . . . . 5876 1 1733 . 1 1 181 181 GLU H H 1 8.688 0.05 . 1 . . . . . . . . 5876 1 1734 . 1 1 181 181 GLU N N 15 122.106 0.05 . 1 . . . . . . . . 5876 1 1735 . 1 1 181 181 GLU CA C 13 58.580 0.05 . 1 . . . . . . . . 5876 1 1736 . 1 1 181 181 GLU HA H 1 4.633 0.05 . 1 . . . . . . . . 5876 1 1737 . 1 1 181 181 GLU C C 13 173.909 0.05 . 1 . . . . . . . . 5876 1 1738 . 1 1 181 181 GLU CB C 13 28.290 0.05 . 1 . . . . . . . . 5876 1 1739 . 1 1 181 181 GLU HB2 H 1 1.700 0.05 . 1 . . . . . . . . 5876 1 1740 . 1 1 181 181 GLU HB3 H 1 1.945 0.05 . 1 . . . . . . . . 5876 1 1741 . 1 1 182 182 ASN H H 1 8.191 0.05 . 1 . . . . . . . . 5876 1 1742 . 1 1 182 182 ASN N N 15 115.129 0.05 . 1 . . . . . . . . 5876 1 1743 . 1 1 182 182 ASN CA C 13 54.215 0.05 . 1 . . . . . . . . 5876 1 1744 . 1 1 182 182 ASN HA H 1 4.726 0.05 . 1 . . . . . . . . 5876 1 1745 . 1 1 182 182 ASN C C 13 174.392 0.05 . 1 . . . . . . . . 5876 1 1746 . 1 1 182 182 ASN CB C 13 39.693 0.05 . 1 . . . . . . . . 5876 1 1747 . 1 1 182 182 ASN HB2 H 1 2.794 0.05 . 1 . . . . . . . . 5876 1 1748 . 1 1 182 182 ASN HB3 H 1 2.794 0.05 . 1 . . . . . . . . 5876 1 1749 . 1 1 183 183 GLN H H 1 6.830 0.05 . 1 . . . . . . . . 5876 1 1750 . 1 1 183 183 GLN N N 15 117.077 0.05 . 1 . . . . . . . . 5876 1 1751 . 1 1 183 183 GLN CA C 13 57.244 0.05 . 1 . . . . . . . . 5876 1 1752 . 1 1 183 183 GLN HA H 1 4.228 0.05 . 1 . . . . . . . . 5876 1 1753 . 1 1 183 183 GLN C C 13 175.059 0.05 . 1 . . . . . . . . 5876 1 1754 . 1 1 183 183 GLN CB C 13 31.675 0.05 . 1 . . . . . . . . 5876 1 1755 . 1 1 183 183 GLN HB2 H 1 1.874 0.05 . 1 . . . . . . . . 5876 1 1756 . 1 1 183 183 GLN HB3 H 1 1.874 0.05 . 1 . . . . . . . . 5876 1 1757 . 1 1 183 183 GLN HG2 H 1 2.287 0.05 . 1 . . . . . . . . 5876 1 1758 . 1 1 183 183 GLN HG3 H 1 2.287 0.05 . 1 . . . . . . . . 5876 1 1759 . 1 1 184 184 THR H H 1 8.584 0.05 . 1 . . . . . . . . 5876 1 1760 . 1 1 184 184 THR N N 15 110.498 0.05 . 1 . . . . . . . . 5876 1 1761 . 1 1 184 184 THR CA C 13 61.431 0.05 . 1 . . . . . . . . 5876 1 1762 . 1 1 184 184 THR HA H 1 4.920 0.05 . 1 . . . . . . . . 5876 1 1763 . 1 1 184 184 THR C C 13 174.409 0.05 . 1 . . . . . . . . 5876 1 1764 . 1 1 184 184 THR CB C 13 71.409 0.05 . 1 . . . . . . . . 5876 1 1765 . 1 1 184 184 THR HB H 1 4.282 0.05 . 1 . . . . . . . . 5876 1 1766 . 1 1 184 184 THR HG21 H 1 1.196 0.05 . 1 . . . . . . . . 5876 1 1767 . 1 1 184 184 THR HG22 H 1 1.196 0.05 . 1 . . . . . . . . 5876 1 1768 . 1 1 184 184 THR HG23 H 1 1.196 0.05 . 1 . . . . . . . . 5876 1 1769 . 1 1 185 185 LEU H H 1 8.650 0.05 . 1 . . . . . . . . 5876 1 1770 . 1 1 185 185 LEU N N 15 119.059 0.05 . 1 . . . . . . . . 5876 1 1771 . 1 1 185 185 LEU CA C 13 59.204 0.05 . 1 . . . . . . . . 5876 1 1772 . 1 1 185 185 LEU HA H 1 3.652 0.05 . 1 . . . . . . . . 5876 1 1773 . 1 1 185 185 LEU C C 13 178.003 0.05 . 1 . . . . . . . . 5876 1 1774 . 1 1 185 185 LEU CB C 13 40.852 0.05 . 1 . . . . . . . . 5876 1 1775 . 1 1 185 185 LEU HB2 H 1 1.035 0.05 . 1 . . . . . . . . 5876 1 1776 . 1 1 185 185 LEU HB3 H 1 1.186 0.05 . 1 . . . . . . . . 5876 1 1777 . 1 1 185 185 LEU HD11 H 1 0.340 0.05 . 1 . . . . . . . . 5876 1 1778 . 1 1 185 185 LEU HD12 H 1 0.340 0.05 . 1 . . . . . . . . 5876 1 1779 . 1 1 185 185 LEU HD13 H 1 0.340 0.05 . 1 . . . . . . . . 5876 1 1780 . 1 1 185 185 LEU HD21 H 1 0.494 0.05 . 1 . . . . . . . . 5876 1 1781 . 1 1 185 185 LEU HD22 H 1 0.494 0.05 . 1 . . . . . . . . 5876 1 1782 . 1 1 185 185 LEU HD23 H 1 0.494 0.05 . 1 . . . . . . . . 5876 1 1783 . 1 1 185 185 LEU HG H 1 1.513 0.05 . 1 . . . . . . . . 5876 1 1784 . 1 1 186 186 LYS H H 1 7.640 0.05 . 1 . . . . . . . . 5876 1 1785 . 1 1 186 186 LYS N N 15 115.315 0.05 . 1 . . . . . . . . 5876 1 1786 . 1 1 186 186 LYS CA C 13 59.916 0.05 . 1 . . . . . . . . 5876 1 1787 . 1 1 186 186 LYS HA H 1 3.738 0.05 . 1 . . . . . . . . 5876 1 1788 . 1 1 186 186 LYS C C 13 178.601 0.05 . 1 . . . . . . . . 5876 1 1789 . 1 1 186 186 LYS CB C 13 33.814 0.05 . 1 . . . . . . . . 5876 1 1790 . 1 1 186 186 LYS HB2 H 1 1.587 0.05 . 1 . . . . . . . . 5876 1 1791 . 1 1 186 186 LYS HB3 H 1 1.714 0.05 . 1 . . . . . . . . 5876 1 1792 . 1 1 186 186 LYS HG2 H 1 1.268 0.05 . 1 . . . . . . . . 5876 1 1793 . 1 1 186 186 LYS HG3 H 1 1.353 0.05 . 1 . . . . . . . . 5876 1 1794 . 1 1 186 186 LYS HE2 H 1 2.889 0.05 . 1 . . . . . . . . 5876 1 1795 . 1 1 186 186 LYS HE3 H 1 2.889 0.05 . 1 . . . . . . . . 5876 1 1796 . 1 1 187 187 GLU H H 1 8.030 0.05 . 1 . . . . . . . . 5876 1 1797 . 1 1 187 187 GLU N N 15 122.142 0.05 . 1 . . . . . . . . 5876 1 1798 . 1 1 187 187 GLU CA C 13 59.560 0.05 . 1 . . . . . . . . 5876 1 1799 . 1 1 187 187 GLU HA H 1 3.842 0.05 . 1 . . . . . . . . 5876 1 1800 . 1 1 187 187 GLU C C 13 176.715 0.05 . 1 . . . . . . . . 5876 1 1801 . 1 1 187 187 GLU CB C 13 30.250 0.05 . 1 . . . . . . . . 5876 1 1802 . 1 1 187 187 GLU HB2 H 1 1.876 0.05 . 1 . . . . . . . . 5876 1 1803 . 1 1 187 187 GLU HB3 H 1 2.178 0.05 . 1 . . . . . . . . 5876 1 1804 . 1 1 187 187 GLU HG2 H 1 2.272 0.05 . 1 . . . . . . . . 5876 1 1805 . 1 1 187 187 GLU HG3 H 1 2.272 0.05 . 1 . . . . . . . . 5876 1 1806 . 1 1 188 188 ALA H H 1 7.990 0.05 . 1 . . . . . . . . 5876 1 1807 . 1 1 188 188 ALA N N 15 118.178 0.05 . 1 . . . . . . . . 5876 1 1808 . 1 1 188 188 ALA CA C 13 52.433 0.05 . 1 . . . . . . . . 5876 1 1809 . 1 1 188 188 ALA HA H 1 4.203 0.05 . 1 . . . . . . . . 5876 1 1810 . 1 1 188 188 ALA C C 13 174.599 0.05 . 1 . . . . . . . . 5876 1 1811 . 1 1 188 188 ALA CB C 13 20.005 0.05 . 1 . . . . . . . . 5876 1 1812 . 1 1 188 188 ALA HB1 H 1 1.211 0.05 . 1 . . . . . . . . 5876 1 1813 . 1 1 188 188 ALA HB2 H 1 1.211 0.05 . 1 . . . . . . . . 5876 1 1814 . 1 1 188 188 ALA HB3 H 1 1.211 0.05 . 1 . . . . . . . . 5876 1 1815 . 1 1 189 189 ASN H H 1 7.703 0.05 . 1 . . . . . . . . 5876 1 1816 . 1 1 189 189 ASN N N 15 115.037 0.05 . 1 . . . . . . . . 5876 1 1817 . 1 1 189 189 ASN CA C 13 54.838 0.05 . 1 . . . . . . . . 5876 1 1818 . 1 1 189 189 ASN HA H 1 4.259 0.05 . 1 . . . . . . . . 5876 1 1819 . 1 1 189 189 ASN C C 13 174.553 0.05 . 1 . . . . . . . . 5876 1 1820 . 1 1 189 189 ASN CB C 13 37.288 0.05 . 1 . . . . . . . . 5876 1 1821 . 1 1 189 189 ASN HB2 H 1 2.637 0.05 . 1 . . . . . . . . 5876 1 1822 . 1 1 189 189 ASN HB3 H 1 3.116 0.05 . 1 . . . . . . . . 5876 1 1823 . 1 1 190 190 LEU H H 1 8.236 0.05 . 1 . . . . . . . . 5876 1 1824 . 1 1 190 190 LEU N N 15 117.411 0.05 . 1 . . . . . . . . 5876 1 1825 . 1 1 190 190 LEU CA C 13 54.037 0.05 . 1 . . . . . . . . 5876 1 1826 . 1 1 190 190 LEU HA H 1 4.355 0.05 . 1 . . . . . . . . 5876 1 1827 . 1 1 190 190 LEU C C 13 173.564 0.05 . 1 . . . . . . . . 5876 1 1828 . 1 1 190 190 LEU CB C 13 42.544 0.05 . 1 . . . . . . . . 5876 1 1829 . 1 1 190 190 LEU HB2 H 1 1.474 0.05 . 1 . . . . . . . . 5876 1 1830 . 1 1 190 190 LEU HB3 H 1 1.474 0.05 . 1 . . . . . . . . 5876 1 1831 . 1 1 190 190 LEU HD11 H 1 1.184 0.05 . 1 . . . . . . . . 5876 1 1832 . 1 1 190 190 LEU HD12 H 1 1.184 0.05 . 1 . . . . . . . . 5876 1 1833 . 1 1 190 190 LEU HD13 H 1 1.184 0.05 . 1 . . . . . . . . 5876 1 1834 . 1 1 190 190 LEU HD21 H 1 1.184 0.05 . 1 . . . . . . . . 5876 1 1835 . 1 1 190 190 LEU HD22 H 1 1.184 0.05 . 1 . . . . . . . . 5876 1 1836 . 1 1 190 190 LEU HD23 H 1 1.184 0.05 . 1 . . . . . . . . 5876 1 1837 . 1 1 190 190 LEU HG H 1 1.696 0.05 . 1 . . . . . . . . 5876 1 1838 . 1 1 191 191 LEU H H 1 7.238 0.05 . 1 . . . . . . . . 5876 1 1839 . 1 1 191 191 LEU N N 15 116.835 0.05 . 1 . . . . . . . . 5876 1 1840 . 1 1 191 191 LEU CA C 13 56.620 0.05 . 1 . . . . . . . . 5876 1 1841 . 1 1 191 191 LEU HA H 1 3.925 0.05 . 1 . . . . . . . . 5876 1 1842 . 1 1 191 191 LEU C C 13 177.470 0.05 . 1 . . . . . . . . 5876 1 1843 . 1 1 191 191 LEU CB C 13 39.693 0.05 . 1 . . . . . . . . 5876 1 1844 . 1 1 191 191 LEU HB2 H 1 1.354 0.05 . 1 . . . . . . . . 5876 1 1845 . 1 1 191 191 LEU HB3 H 1 1.354 0.05 . 1 . . . . . . . . 5876 1 1846 . 1 1 191 191 LEU HD11 H 1 0.053 0.05 . 1 . . . . . . . . 5876 1 1847 . 1 1 191 191 LEU HD12 H 1 0.053 0.05 . 1 . . . . . . . . 5876 1 1848 . 1 1 191 191 LEU HD13 H 1 0.053 0.05 . 1 . . . . . . . . 5876 1 1849 . 1 1 191 191 LEU HD21 H 1 0.487 0.05 . 1 . . . . . . . . 5876 1 1850 . 1 1 191 191 LEU HD22 H 1 0.487 0.05 . 1 . . . . . . . . 5876 1 1851 . 1 1 191 191 LEU HD23 H 1 0.487 0.05 . 1 . . . . . . . . 5876 1 1852 . 1 1 191 191 LEU HG H 1 1.082 0.05 . 1 . . . . . . . . 5876 1 1853 . 1 1 192 192 ASN H H 1 8.460 0.05 . 1 . . . . . . . . 5876 1 1854 . 1 1 192 192 ASN N N 15 119.940 0.05 . 1 . . . . . . . . 5876 1 1855 . 1 1 192 192 ASN CA C 13 54.749 0.05 . 1 . . . . . . . . 5876 1 1856 . 1 1 192 192 ASN HA H 1 4.868 0.05 . 1 . . . . . . . . 5876 1 1857 . 1 1 192 192 ASN C C 13 173.380 0.05 . 1 . . . . . . . . 5876 1 1858 . 1 1 192 192 ASN CB C 13 38.535 0.05 . 1 . . . . . . . . 5876 1 1859 . 1 1 192 192 ASN HB2 H 1 2.679 0.05 . 1 . . . . . . . . 5876 1 1860 . 1 1 192 192 ASN HB3 H 1 2.991 0.05 . 1 . . . . . . . . 5876 1 1861 . 1 1 193 193 ALA H H 1 7.022 0.05 . 1 . . . . . . . . 5876 1 1862 . 1 1 193 193 ALA N N 15 119.424 0.05 . 1 . . . . . . . . 5876 1 1863 . 1 1 193 193 ALA CA C 13 52.878 0.05 . 1 . . . . . . . . 5876 1 1864 . 1 1 193 193 ALA HA H 1 4.377 0.05 . 1 . . . . . . . . 5876 1 1865 . 1 1 193 193 ALA C C 13 174.969 0.05 . 1 . . . . . . . . 5876 1 1866 . 1 1 193 193 ALA CB C 13 22.588 0.05 . 1 . . . . . . . . 5876 1 1867 . 1 1 193 193 ALA HB1 H 1 1.188 0.05 . 1 . . . . . . . . 5876 1 1868 . 1 1 193 193 ALA HB2 H 1 1.188 0.05 . 1 . . . . . . . . 5876 1 1869 . 1 1 193 193 ALA HB3 H 1 1.188 0.05 . 1 . . . . . . . . 5876 1 1870 . 1 1 194 194 VAL H H 1 7.840 0.05 . 1 . . . . . . . . 5876 1 1871 . 1 1 194 194 VAL N N 15 119.053 0.05 . 1 . . . . . . . . 5876 1 1872 . 1 1 194 194 VAL CA C 13 62.055 0.05 . 1 . . . . . . . . 5876 1 1873 . 1 1 194 194 VAL HA H 1 4.688 0.05 . 1 . . . . . . . . 5876 1 1874 . 1 1 194 194 VAL C C 13 174.369 0.05 . 1 . . . . . . . . 5876 1 1875 . 1 1 194 194 VAL CB C 13 32.744 0.05 . 1 . . . . . . . . 5876 1 1876 . 1 1 194 194 VAL HB H 1 1.884 0.05 . 1 . . . . . . . . 5876 1 1877 . 1 1 194 194 VAL HG11 H 1 0.645 0.05 . 1 . . . . . . . . 5876 1 1878 . 1 1 194 194 VAL HG12 H 1 0.645 0.05 . 1 . . . . . . . . 5876 1 1879 . 1 1 194 194 VAL HG13 H 1 0.645 0.05 . 1 . . . . . . . . 5876 1 1880 . 1 1 194 194 VAL HG21 H 1 0.849 0.05 . 1 . . . . . . . . 5876 1 1881 . 1 1 194 194 VAL HG22 H 1 0.849 0.05 . 1 . . . . . . . . 5876 1 1882 . 1 1 194 194 VAL HG23 H 1 0.849 0.05 . 1 . . . . . . . . 5876 1 1883 . 1 1 195 195 ILE H H 1 9.110 0.05 . 1 . . . . . . . . 5876 1 1884 . 1 1 195 195 ILE N N 15 127.315 0.05 . 1 . . . . . . . . 5876 1 1885 . 1 1 195 195 ILE CA C 13 59.115 0.05 . 1 . . . . . . . . 5876 1 1886 . 1 1 195 195 ILE HA H 1 4.681 0.05 . 1 . . . . . . . . 5876 1 1887 . 1 1 195 195 ILE C C 13 172.759 0.05 . 1 . . . . . . . . 5876 1 1888 . 1 1 195 195 ILE CB C 13 40.495 0.05 . 1 . . . . . . . . 5876 1 1889 . 1 1 195 195 ILE HB H 1 1.670 0.05 . 1 . . . . . . . . 5876 1 1890 . 1 1 195 195 ILE HG21 H 1 0.760 0.05 . 1 . . . . . . . . 5876 1 1891 . 1 1 195 195 ILE HG22 H 1 0.760 0.05 . 1 . . . . . . . . 5876 1 1892 . 1 1 195 195 ILE HG23 H 1 0.760 0.05 . 1 . . . . . . . . 5876 1 1893 . 1 1 195 195 ILE HG12 H 1 1.056 0.05 . 1 . . . . . . . . 5876 1 1894 . 1 1 195 195 ILE HG13 H 1 1.099 0.05 . 1 . . . . . . . . 5876 1 1895 . 1 1 196 196 VAL H H 1 9.224 0.05 . 1 . . . . . . . . 5876 1 1896 . 1 1 196 196 VAL N N 15 125.687 0.05 . 1 . . . . . . . . 5876 1 1897 . 1 1 196 196 VAL CA C 13 61.342 0.05 . 1 . . . . . . . . 5876 1 1898 . 1 1 196 196 VAL HA H 1 4.527 0.05 . 1 . . . . . . . . 5876 1 1899 . 1 1 196 196 VAL C C 13 173.702 0.05 . 1 . . . . . . . . 5876 1 1900 . 1 1 196 196 VAL CB C 13 35.417 0.05 . 1 . . . . . . . . 5876 1 1901 . 1 1 196 196 VAL HB H 1 1.647 0.05 . 1 . . . . . . . . 5876 1 1902 . 1 1 196 196 VAL HG11 H 1 0.726 0.05 . 1 . . . . . . . . 5876 1 1903 . 1 1 196 196 VAL HG12 H 1 0.726 0.05 . 1 . . . . . . . . 5876 1 1904 . 1 1 196 196 VAL HG13 H 1 0.726 0.05 . 1 . . . . . . . . 5876 1 1905 . 1 1 196 196 VAL HG21 H 1 0.726 0.05 . 1 . . . . . . . . 5876 1 1906 . 1 1 196 196 VAL HG22 H 1 0.726 0.05 . 1 . . . . . . . . 5876 1 1907 . 1 1 196 196 VAL HG23 H 1 0.726 0.05 . 1 . . . . . . . . 5876 1 1908 . 1 1 197 197 GLN H H 1 8.178 0.05 . 1 . . . . . . . . 5876 1 1909 . 1 1 197 197 GLN N N 15 125.947 0.05 . 1 . . . . . . . . 5876 1 1910 . 1 1 197 197 GLN CA C 13 55.284 0.05 . 1 . . . . . . . . 5876 1 1911 . 1 1 197 197 GLN HA H 1 4.622 0.05 . 1 . . . . . . . . 5876 1 1912 . 1 1 197 197 GLN C C 13 172.161 0.05 . 1 . . . . . . . . 5876 1 1913 . 1 1 197 197 GLN CB C 13 30.874 0.05 . 1 . . . . . . . . 5876 1 1914 . 1 1 197 197 GLN HB2 H 1 1.165 0.05 . 1 . . . . . . . . 5876 1 1915 . 1 1 197 197 GLN HB3 H 1 1.165 0.05 . 1 . . . . . . . . 5876 1 1916 . 1 1 197 197 GLN HG2 H 1 2.264 0.05 . 1 . . . . . . . . 5876 1 1917 . 1 1 197 197 GLN HG3 H 1 2.264 0.05 . 1 . . . . . . . . 5876 1 1918 . 1 1 198 198 ARG H H 1 8.976 0.05 . 1 . . . . . . . . 5876 1 1919 . 1 1 198 198 ARG N N 15 130.211 0.05 . 1 . . . . . . . . 5876 1 1920 . 1 1 198 198 ARG CA C 13 55.106 0.05 . 1 . . . . . . . . 5876 1 1921 . 1 1 198 198 ARG HA H 1 4.633 0.05 . 1 . . . . . . . . 5876 1 1922 . 1 1 198 198 ARG C C 13 173.472 0.05 . 1 . . . . . . . . 5876 1 1923 . 1 1 198 198 ARG CB C 13 33.724 0.05 . 1 . . . . . . . . 5876 1 1924 . 1 1 198 198 ARG HB2 H 1 1.363 0.05 . 1 . . . . . . . . 5876 1 1925 . 1 1 198 198 ARG HB3 H 1 1.654 0.05 . 1 . . . . . . . . 5876 1 1926 . 1 1 199 199 LEU H H 1 8.740 0.05 . 1 . . . . . . . . 5876 1 1927 . 1 1 199 199 LEU N N 15 126.767 0.05 . 1 . . . . . . . . 5876 1 1928 . 1 1 199 199 LEU CA C 13 56.620 0.05 . 1 . . . . . . . . 5876 1 1929 . 1 1 199 199 LEU HA H 1 4.548 0.05 . 1 . . . . . . . . 5876 1 1930 . 1 1 199 199 LEU C C 13 175.864 0.05 . 1 . . . . . . . . 5876 1 1931 . 1 1 199 199 LEU CB C 13 41.119 0.05 . 1 . . . . . . . . 5876 1 1932 . 1 1 199 199 LEU HB2 H 1 1.700 0.05 . 1 . . . . . . . . 5876 1 1933 . 1 1 199 199 LEU HB3 H 1 1.700 0.05 . 1 . . . . . . . . 5876 1 1934 . 1 1 199 199 LEU HD11 H 1 0.669 0.05 . 1 . . . . . . . . 5876 1 1935 . 1 1 199 199 LEU HD12 H 1 0.669 0.05 . 1 . . . . . . . . 5876 1 1936 . 1 1 199 199 LEU HD13 H 1 0.669 0.05 . 1 . . . . . . . . 5876 1 1937 . 1 1 199 199 LEU HD21 H 1 0.669 0.05 . 1 . . . . . . . . 5876 1 1938 . 1 1 199 199 LEU HD22 H 1 0.669 0.05 . 1 . . . . . . . . 5876 1 1939 . 1 1 199 199 LEU HD23 H 1 0.669 0.05 . 1 . . . . . . . . 5876 1 1940 . 1 1 199 199 LEU HG H 1 1.533 0.05 . 1 . . . . . . . . 5876 1 1941 . 1 1 200 200 THR H H 1 7.714 0.05 . 1 . . . . . . . . 5876 1 1942 . 1 1 200 200 THR N N 15 119.569 0.05 . 1 . . . . . . . . 5876 1 1943 . 1 1 200 200 THR CA C 13 62.678 0.05 . 1 . . . . . . . . 5876 1 1944 . 1 1 200 200 THR HA H 1 4.533 0.05 . 1 . . . . . . . . 5876 1 1945 . 1 1 200 200 THR C C 13 178.257 0.05 . 1 . . . . . . . . 5876 1 1946 . 1 1 200 200 THR CB C 13 70.696 0.05 . 1 . . . . . . . . 5876 1 1947 . 1 1 200 200 THR HB H 1 4.137 0.05 . 1 . . . . . . . . 5876 1 1948 . 1 1 200 200 THR HG21 H 1 0.969 0.05 . 1 . . . . . . . . 5876 1 1949 . 1 1 200 200 THR HG22 H 1 0.969 0.05 . 1 . . . . . . . . 5876 1 1950 . 1 1 200 200 THR HG23 H 1 0.969 0.05 . 1 . . . . . . . . 5876 1 stop_ save_