data_27399 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; A low-complexity region in the YTH domain protein Mmi1 enhances RNA binding ; _BMRB_accession_number 27399 _BMRB_flat_file_name bmr27399.str _Entry_type original _Submission_date 2018-02-08 _Accession_date 2018-02-08 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details 'Assignments of the USR and YTH domains of Mmi1 in the presence of RNA.' loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Stowell James AW . 2 Wagstaff Jane L. . 3 Hill Chris H. . 4 Yu Minmin . . 5 McLaughlin Stephen H. . 6 Freund Stefan MV . 7 Passmore Lori A. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 138 "13C chemical shifts" 440 "15N chemical shifts" 138 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2018-06-22 update BMRB 'update entry citation' 2018-04-24 original author 'original release' stop_ loop_ _Related_BMRB_accession_number _Relationship 27398 'USR+YTH domain (APO)' stop_ _Original_release_date 2018-02-08 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; A low-complexity region in the YTH domain protein Mmi1 enhances RNA binding. ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 29695507 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Stowell James AW . 2 Wagstaff Jane L. . 3 Hill Chris H. . 4 Yu Minmin . . 5 McLaughlin Stephen H. . 6 Freund Stefan MV . 7 Passmore Lori A. . stop_ _Journal_abbreviation 'J. Biol. Chem.' _Journal_name_full 'The Journal of biological chemistry' _Journal_volume 293 _Journal_issue 24 _Journal_ISSN 1083-351X _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 9210 _Page_last 9222 _Year 2018 _Details . save_ ################################## # Molecular system description # ################################## save_assembly_1 _Saveframe_category molecular_system _Mol_system_name 'USR+YTH domain with RNA' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'USR+YTH domain' $USR+YTH_domain RNA $19mer_DSR_RNA stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_USR+YTH_domain _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common USR+YTH_domain _Molecular_mass . _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 207 _Mol_residue_sequence ; GAYPEKSSYLLSNSSNDSAS RKEKPKARASTPPPLNFSRA SEHRNEKGERISMINPRVVL DENGISHRSRYFIMLCDNET AIAHAKKTSIWAVKKDSSKR ISDAYKKASVYFIFVAQQTY NALGYAQVVSDLNSTELPFW SDSSHAGGVRIKWIKTCNLF SAEISEIVSHMDHGSEARDG MEMMYDEGSRLCTLINYAIM KRIGRDR ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 282 GLY 2 283 ALA 3 284 TYR 4 285 PRO 5 286 GLU 6 287 LYS 7 288 SER 8 289 SER 9 290 TYR 10 291 LEU 11 292 LEU 12 293 SER 13 294 ASN 14 295 SER 15 296 SER 16 297 ASN 17 298 ASP 18 299 SER 19 300 ALA 20 301 SER 21 302 ARG 22 303 LYS 23 304 GLU 24 305 LYS 25 306 PRO 26 307 LYS 27 308 ALA 28 309 ARG 29 310 ALA 30 311 SER 31 312 THR 32 313 PRO 33 314 PRO 34 315 PRO 35 316 LEU 36 317 ASN 37 318 PHE 38 319 SER 39 320 ARG 40 321 ALA 41 322 SER 42 323 GLU 43 324 HIS 44 325 ARG 45 326 ASN 46 327 GLU 47 328 LYS 48 329 GLY 49 330 GLU 50 331 ARG 51 332 ILE 52 333 SER 53 334 MET 54 335 ILE 55 336 ASN 56 337 PRO 57 338 ARG 58 339 VAL 59 340 VAL 60 341 LEU 61 342 ASP 62 343 GLU 63 344 ASN 64 345 GLY 65 346 ILE 66 347 SER 67 348 HIS 68 349 ARG 69 350 SER 70 351 ARG 71 352 TYR 72 353 PHE 73 354 ILE 74 355 MET 75 356 LEU 76 357 CYS 77 358 ASP 78 359 ASN 79 360 GLU 80 361 THR 81 362 ALA 82 363 ILE 83 364 ALA 84 365 HIS 85 366 ALA 86 367 LYS 87 368 LYS 88 369 THR 89 370 SER 90 371 ILE 91 372 TRP 92 373 ALA 93 374 VAL 94 375 LYS 95 376 LYS 96 377 ASP 97 378 SER 98 379 SER 99 380 LYS 100 381 ARG 101 382 ILE 102 383 SER 103 384 ASP 104 385 ALA 105 386 TYR 106 387 LYS 107 388 LYS 108 389 ALA 109 390 SER 110 391 VAL 111 392 TYR 112 393 PHE 113 394 ILE 114 395 PHE 115 396 VAL 116 397 ALA 117 398 GLN 118 399 GLN 119 400 THR 120 401 TYR 121 402 ASN 122 403 ALA 123 404 LEU 124 405 GLY 125 406 TYR 126 407 ALA 127 408 GLN 128 409 VAL 129 410 VAL 130 411 SER 131 412 ASP 132 413 LEU 133 414 ASN 134 415 SER 135 416 THR 136 417 GLU 137 418 LEU 138 419 PRO 139 420 PHE 140 421 TRP 141 422 SER 142 423 ASP 143 424 SER 144 425 SER 145 426 HIS 146 427 ALA 147 428 GLY 148 429 GLY 149 430 VAL 150 431 ARG 151 432 ILE 152 433 LYS 153 434 TRP 154 435 ILE 155 436 LYS 156 437 THR 157 438 CYS 158 439 ASN 159 440 LEU 160 441 PHE 161 442 SER 162 443 ALA 163 444 GLU 164 445 ILE 165 446 SER 166 447 GLU 167 448 ILE 168 449 VAL 169 450 SER 170 451 HIS 171 452 MET 172 453 ASP 173 454 HIS 174 455 GLY 175 456 SER 176 457 GLU 177 458 ALA 178 459 ARG 179 460 ASP 180 461 GLY 181 462 MET 182 463 GLU 183 464 MET 184 465 MET 185 466 TYR 186 467 ASP 187 468 GLU 188 469 GLY 189 470 SER 190 471 ARG 191 472 LEU 192 473 CYS 193 474 THR 194 475 LEU 195 476 ILE 196 477 ASN 197 478 TYR 198 479 ALA 199 480 ILE 200 481 MET 201 482 LYS 202 483 ARG 203 484 ILE 204 485 GLY 205 486 ARG 206 487 ASP 207 488 ARG stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . save_ save_19mer_DSR_RNA _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class RNA _Name_common 19mer_DSR_RNA _Molecular_mass . _Mol_thiol_state 'not present' _Details . _Residue_count 19 _Mol_residue_sequence ; CUCUUUAAACCUAAAAAGC ; loop_ _Residue_seq_code _Residue_label 1 C 2 U 3 C 4 U 5 U 6 U 7 A 8 A 9 A 10 C 11 C 12 U 13 A 14 A 15 A 16 A 17 A 18 G 19 C stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $USR+YTH_domain 'fission yeast' 4896 Eukaryota Fungi Schizosaccharomyces pombe $19mer_DSR_RNA 'fission yeast' 4896 Eukaryota Fungi Schizosaccharomyces pombe stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_name $USR+YTH_domain 'recombinant technology' . . . . pET28 $19mer_DSR_RNA 'chemical synthesis' . . . . . stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $USR+YTH_domain 200 uM '[U-100% 13C; U-100% 15N; U-80% 2H]' $19mer_DSR_RNA 200 uM 'natural abundance' D2O 5 % '[U-100% 2H]' 'sodium chloride' 150 mM 'natural abundance' PIPES 20 mM 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_Topspin _Saveframe_category software _Name Topspin_3.1 _Version . loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task collection stop_ _Details . save_ save_qMDD _Saveframe_category software _Name qMDD _Version . loop_ _Vendor _Address _Electronic_address 'Kazimierczuk and Orekhov' . . stop_ loop_ _Task processing stop_ _Details . save_ save_nmrPipe _Saveframe_category software _Name nmrPipe _Version . loop_ _Vendor _Address _Electronic_address 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . stop_ loop_ _Task processing stop_ _Details . save_ save_Sparky _Saveframe_category software _Name Sparky _Version . loop_ _Vendor _Address _Electronic_address Goddard . . stop_ loop_ _Task 'data analysis' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 700 _Details . save_ ############################# # NMR applied experiments # ############################# save_15N-1H_BEST_TROSY_1 _Saveframe_category NMR_applied_experiment _Experiment_name '15N-1H BEST_TROSY' _Sample_label $sample_1 save_ save_3D_trHNCO_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D trHNCO' _Sample_label $sample_1 save_ save_3D_trHNCACO_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D trHNCACO' _Sample_label $sample_1 save_ save_3D_trHNCA_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D trHNCA' _Sample_label $sample_1 save_ save_3D_trHNCOCA_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D trHNCOCA' _Sample_label $sample_1 save_ save_3D_trHNCOCACB_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D trHNCOCACB' _Sample_label $sample_1 save_ save_3D_trHNCACB_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D trHNCACB' _Sample_label $sample_1 save_ save_3D_trHNCANNH_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D trHNCANNH' _Sample_label $sample_1 save_ save_3D_trHNCOCANNH_9 _Saveframe_category NMR_applied_experiment _Experiment_name '3D trHNCOCANNH' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 170 . mM pH 7 . pH pressure 1 . atm temperature 298 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio TSP C 13 'methyl protons' ppm 0 external indirect . . . 0.251449530 TSP H 1 'methyl protons' ppm 0 external indirect . . . 1.0 TSP N 15 'methyl protons' ppm 0 external indirect . . . 0.101329118 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details ; Reference offsets by PANAV: CO: -0.40ppm CA: -0.28ppm CB: 0.41ppm N: 0.04ppm ; loop_ _Software_label $Topspin $qMDD $nmrPipe $Sparky stop_ loop_ _Experiment_label '15N-1H BEST_TROSY' '3D trHNCO' '3D trHNCACO' '3D trHNCA' '3D trHNCOCA' '3D trHNCOCACB' '3D trHNCACB' '3D trHNCANNH' '3D trHNCOCANNH' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name 'USR+YTH domain' _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 282 1 GLY H H 8.17 0.02 1 2 282 1 GLY C C 173.66 0.1 1 3 282 1 GLY CA C 45.09 0.04 1 4 282 1 GLY N N 110.428 0.2 1 5 283 2 ALA H H 7.92 0.02 1 6 283 2 ALA C C 176.04 0.1 1 7 283 2 ALA CA C 52.2 0.04 1 8 283 2 ALA CB C 18.89 0.02 1 9 283 2 ALA N N 123.66 0.2 1 10 289 8 SER C C 174.89 0.1 1 11 289 8 SER CA C 58.95 0.04 1 12 289 8 SER CB C 63.8 0.02 1 13 290 9 TYR H H 7.94 0.02 1 14 290 9 TYR C C 176.06 0.1 1 15 290 9 TYR CA C 58.27 0.04 1 16 290 9 TYR CB C 38.06 0.02 1 17 290 9 TYR N N 122.31 0.2 1 18 291 10 LEU H H 7.83 0.02 1 19 291 10 LEU C C 177.59 0.1 1 20 291 10 LEU CA C 55.37 0.04 1 21 291 10 LEU CB C 41.6 0.02 1 22 291 10 LEU N N 123.22 0.2 1 23 292 11 LEU H H 7.88 0.02 1 24 292 11 LEU C C 177.85 0.1 1 25 292 11 LEU CA C 55.14 0.04 1 26 292 11 LEU CB C 41.77 0.02 1 27 292 11 LEU N N 122.47 0.2 1 28 293 12 SER H H 8.03 0.02 1 29 293 12 SER CA C 58.45 0.04 1 30 293 12 SER CB C 63.8 0.02 1 31 293 12 SER N N 116.21 0.2 1 32 297 16 ASN C C 175.44 0.1 1 33 297 16 ASN CA C 53.65 0.04 1 34 297 16 ASN CB C 38.7 0.02 1 35 298 17 ASP H H 8.16 0.02 1 36 298 17 ASP C C 177.07 0.1 1 37 298 17 ASP CA C 54.6 0.04 1 38 298 17 ASP CB C 40.83 0.02 1 39 298 17 ASP N N 121.31 0.2 1 40 299 18 SER H H 8.18 0.02 1 41 299 18 SER C C 175.34 0.1 1 42 299 18 SER CA C 59.32 0.04 1 43 299 18 SER CB C 63.85 0.02 1 44 299 18 SER N N 116.9 0.2 1 45 300 19 ALA H H 8.16 0.02 1 46 300 19 ALA C C 178.62 0.1 1 47 300 19 ALA CA C 53.18 0.04 1 48 300 19 ALA CB C 18.58 0.02 1 49 300 19 ALA N N 125.61 0.2 1 50 301 20 SER H H 7.98 0.02 1 51 301 20 SER C C 175.06 0.1 1 52 301 20 SER CA C 58.87 0.04 1 53 301 20 SER CB C 63.82 0.02 1 54 301 20 SER N N 114.6 0.2 1 55 302 21 ARG H H 8 0.02 1 56 302 21 ARG C C 176.55 0.1 1 57 302 21 ARG CA C 56.23 0.04 1 58 302 21 ARG CB C 29.89 0.02 1 59 302 21 ARG N N 122.93 0.2 1 60 303 22 LYS H H 8.09 0.02 1 61 303 22 LYS C C 176.84 0.1 1 62 303 22 LYS CA C 59.74 0.04 1 63 303 22 LYS CB C 32.42 0.02 1 64 303 22 LYS N N 122.56 0.2 1 65 306 25 PRO C C 177.28 0.1 1 66 306 25 PRO CA C 63.14 0.04 1 67 306 25 PRO CB C 31.68 0.02 1 68 307 26 LYS H H 8.29 0.02 1 69 307 26 LYS C C 176.77 0.1 1 70 307 26 LYS CA C 56.22 0.04 1 71 307 26 LYS CB C 32.86 0.02 1 72 307 26 LYS N N 122.37 0.2 1 73 308 27 ALA H H 8.19 0.02 1 74 308 27 ALA C C 177.86 0.1 1 75 308 27 ALA CA C 52.39 0.04 1 76 308 27 ALA CB C 18.76 0.02 1 77 308 27 ALA N N 125.68 0.2 1 78 309 28 ARG H H 8.23 0.02 1 79 309 28 ARG CA C 55.93 0.04 1 80 309 28 ARG CB C 30.16 0.02 1 81 309 28 ARG N N 121.15 0.2 1 82 310 29 ALA H H 7.85 0.02 1 83 310 29 ALA C C 176.14 0.1 1 84 310 29 ALA CA C 53.69 0.04 1 85 310 29 ALA CB C 19.73 0.02 1 86 310 29 ALA N N 131.45 0.2 1 87 311 30 SER H H 6.82 0.02 1 88 311 30 SER C C 172.44 0.1 1 89 311 30 SER CA C 59.14 0.04 1 90 311 30 SER CB C 64 0.02 1 91 311 30 SER N N 118.67 0.2 1 92 323 42 GLU H H 9.06 0.02 1 93 323 42 GLU C C 176.35 0.1 1 94 323 42 GLU CA C 55.95 0.04 1 95 323 42 GLU CB C 41.92 0.02 1 96 323 42 GLU N N 121.08 0.2 1 97 324 43 HIS H H 7.68 0.02 1 98 324 43 HIS C C 173.94 0.1 1 99 324 43 HIS CA C 56.71 0.04 1 100 324 43 HIS CB C 29.49 0.02 1 101 324 43 HIS N N 123.36 0.2 1 102 325 44 ARG H H 7.75 0.02 1 103 325 44 ARG C C 176.78 0.1 1 104 325 44 ARG CA C 53.86 0.04 1 105 325 44 ARG CB C 35.04 0.02 1 106 325 44 ARG N N 123.9 0.2 1 107 326 45 ASN H H 8.53 0.02 1 108 326 45 ASN C C 178.11 0.1 1 109 326 45 ASN CA C 50.84 0.04 1 110 326 45 ASN CB C 38.67 0.02 1 111 326 45 ASN N N 118.74 0.2 1 112 327 46 GLU H H 9.08 0.02 1 113 327 46 GLU C C 177.76 0.1 1 114 327 46 GLU CA C 58.95 0.04 1 115 327 46 GLU CB C 28.27 0.02 1 116 327 46 GLU N N 119.34 0.2 1 117 328 47 LYS H H 7.39 0.02 1 118 328 47 LYS C C 177.19 0.1 1 119 328 47 LYS CA C 56.06 0.04 1 120 328 47 LYS CB C 31.89 0.02 1 121 328 47 LYS N N 118.41 0.2 1 122 329 48 GLY H H 8.02 0.02 1 123 329 48 GLY C C 174.97 0.1 1 124 329 48 GLY CA C 45.21 0.04 1 125 329 48 GLY N N 107.59 0.2 1 126 330 49 GLU H H 7.94 0.02 1 127 330 49 GLU C C 176.63 0.1 1 128 330 49 GLU CA C 55.12 0.04 1 129 330 49 GLU CB C 29.34 0.02 1 130 330 49 GLU N N 123.2 0.2 1 131 331 50 ARG H H 8.91 0.02 1 132 331 50 ARG C C 175.04 0.1 1 133 331 50 ARG CA C 57.18 0.04 1 134 331 50 ARG CB C 29.41 0.02 1 135 331 50 ARG N N 124.38 0.2 1 136 332 51 ILE H H 7.83 0.02 1 137 332 51 ILE C C 176.69 0.1 1 138 332 51 ILE CA C 58.48 0.04 1 139 332 51 ILE CB C 41.96 0.02 1 140 332 51 ILE N N 116.41 0.2 1 141 333 52 SER H H 7.78 0.02 1 142 333 52 SER C C 176.07 0.1 1 143 333 52 SER CA C 57.91 0.04 1 144 333 52 SER CB C 63.34 0.02 1 145 333 52 SER N N 115.77 0.2 1 146 334 53 MET H H 10.34 0.02 1 147 334 53 MET C C 176.85 0.1 1 148 334 53 MET CA C 57.42 0.04 1 149 334 53 MET CB C 33.43 0.02 1 150 334 53 MET N N 126.56 0.2 1 151 338 57 ARG C C 178.22 0.1 1 152 338 57 ARG CA C 62.69 0.04 1 153 338 57 ARG CB C 31.49 0.02 1 154 339 58 VAL H H 8.19 0.02 1 155 339 58 VAL C C 174.21 0.1 1 156 339 58 VAL CA C 63.19 0.04 1 157 339 58 VAL CB C 30.73 0.02 1 158 339 58 VAL N N 122.83 0.2 1 159 340 59 VAL H H 7.81 0.02 1 160 340 59 VAL C C 176.24 0.1 1 161 340 59 VAL CA C 62.53 0.04 1 162 340 59 VAL CB C 31.8 0.02 1 163 340 59 VAL N N 128.32 0.2 1 164 341 60 LEU H H 8.87 0.02 1 165 341 60 LEU C C 176.93 0.1 1 166 341 60 LEU CA C 52.36 0.04 1 167 341 60 LEU CB C 44.95 0.02 1 168 341 60 LEU N N 128.75 0.2 1 169 342 61 ASP H H 8.29 0.02 1 170 342 61 ASP C C 178.23 0.1 1 171 342 61 ASP CA C 52.54 0.04 1 172 342 61 ASP CB C 40.73 0.02 1 173 342 61 ASP N N 119.64 0.2 1 174 343 62 GLU H H 8.44 0.02 1 175 343 62 GLU C C 177.74 0.1 1 176 343 62 GLU CA C 58.19 0.04 1 177 343 62 GLU CB C 28.3 0.02 1 178 343 62 GLU N N 114.81 0.2 1 179 344 63 ASN H H 8.27 0.02 1 180 344 63 ASN C C 176 0.1 1 181 344 63 ASN CA C 52.97 0.04 1 182 344 63 ASN CB C 39.23 0.02 1 183 344 63 ASN N N 116.9 0.2 1 184 345 64 GLY H H 8.3 0.02 1 185 345 64 GLY C C 173.97 0.1 1 186 345 64 GLY CA C 46.49 0.04 1 187 345 64 GLY N N 107.94 0.2 1 188 346 65 ILE H H 8.39 0.02 1 189 346 65 ILE C C 177.05 0.1 1 190 346 65 ILE CA C 61.06 0.04 1 191 346 65 ILE CB C 38.4 0.02 1 192 346 65 ILE N N 125.94 0.2 1 193 347 66 SER H H 9.91 0.02 1 194 347 66 SER C C 174.86 0.1 1 195 347 66 SER CA C 55.93 0.04 1 196 347 66 SER CB C 64.68 0.02 1 197 347 66 SER N N 123.82 0.2 1 198 348 67 HIS H H 8.47 0.02 1 199 348 67 HIS C C 175.8 0.1 1 200 348 67 HIS CA C 57.99 0.04 1 201 348 67 HIS CB C 29.42 0.02 1 202 348 67 HIS N N 123.91 0.2 1 203 349 68 ARG H H 7.19 0.02 1 204 349 68 ARG C C 177.98 0.1 1 205 349 68 ARG CA C 56.31 0.04 1 206 349 68 ARG CB C 31.83 0.02 1 207 349 68 ARG N N 115.59 0.2 1 208 350 69 SER H H 6.89 0.02 1 209 350 69 SER C C 171.27 0.1 1 210 350 69 SER CA C 57.73 0.04 1 211 350 69 SER CB C 65.53 0.02 1 212 350 69 SER N N 117.31 0.2 1 213 351 70 ARG H H 9.03 0.02 1 214 351 70 ARG CA C 55.67 0.04 1 215 351 70 ARG CB C 33.44 0.02 1 216 351 70 ARG N N 125.51 0.2 1 217 352 71 TYR H H 9.18 0.02 1 218 352 71 TYR CA C 57.77 0.04 1 219 352 71 TYR CB C 42.05 0.02 1 220 352 71 TYR N N 121.42 0.2 1 221 353 72 PHE H H 9.06 0.02 1 222 353 72 PHE CA C 55.95 0.04 1 223 353 72 PHE CB C 41.92 0.02 1 224 353 72 PHE N N 121.08 0.2 1 225 355 74 MET C C 175.37 0.1 1 226 355 74 MET CA C 51.64 0.04 1 227 355 74 MET CB C 32.31 0.02 1 228 356 75 LEU H H 9.13 0.02 1 229 356 75 LEU C C 178 0.1 1 230 356 75 LEU CA C 53.28 0.04 1 231 356 75 LEU CB C 42.33 0.02 1 232 356 75 LEU N N 126.03 0.2 1 233 357 76 CYS H H 9.01 0.02 1 234 357 76 CYS C C 175.8 0.1 1 235 357 76 CYS CA C 59.74 0.04 1 236 357 76 CYS CB C 29.02 0.02 1 237 357 76 CYS N N 122.96 0.2 1 238 358 77 ASP H H 9.01 0.02 1 239 358 77 ASP C C 175.34 0.1 1 240 358 77 ASP CA C 53.26 0.04 1 241 358 77 ASP CB C 41.48 0.02 1 242 358 77 ASP N N 128.5 0.2 1 243 359 78 ASN H H 7.95 0.02 1 244 359 78 ASN C C 176.13 0.1 1 245 359 78 ASN CA C 52.43 0.04 1 246 359 78 ASN CB C 39.75 0.02 1 247 359 78 ASN N N 118.21 0.2 1 248 360 79 GLU C C 178.5 0.1 1 249 360 79 GLU CA C 59.02 0.04 1 250 360 79 GLU CB C 29.2 0.02 1 251 361 80 THR H H 7.97 0.02 1 252 361 80 THR C C 176.49 0.1 1 253 361 80 THR CA C 66.19 0.04 1 254 361 80 THR CB C 68.35 0.02 1 255 361 80 THR N N 117.45 0.2 1 256 362 81 ALA H H 7.22 0.02 1 257 362 81 ALA C C 179.5 0.1 1 258 362 81 ALA CA C 54.73 0.04 1 259 362 81 ALA CB C 16.4 0.02 1 260 362 81 ALA N N 124.35 0.2 1 261 363 82 ILE H H 7.2 0.02 1 262 363 82 ILE C C 176.88 0.1 1 263 363 82 ILE CA C 61.16 0.04 1 264 363 82 ILE CB C 37.27 0.02 1 265 363 82 ILE N N 115.26 0.2 1 266 364 83 ALA H H 7.67 0.02 1 267 364 83 ALA C C 181.79 0.1 1 268 364 83 ALA CA C 55.31 0.04 1 269 364 83 ALA CB C 17.39 0.02 1 270 364 83 ALA N N 125.28 0.2 1 271 365 84 HIS H H 8.07 0.02 1 272 365 84 HIS C C 180.03 0.1 1 273 365 84 HIS CA C 60.84 0.04 1 274 365 84 HIS CB C 30.73 0.02 1 275 365 84 HIS N N 119.21 0.2 1 276 366 85 ALA H H 9.09 0.02 1 277 366 85 ALA C C 182.98 0.1 1 278 366 85 ALA CA C 55.99 0.04 1 279 366 85 ALA CB C 19.99 0.02 1 280 366 85 ALA N N 126.47 0.2 1 281 367 86 LYS H H 8.53 0.02 1 282 367 86 LYS C C 177.51 0.1 1 283 367 86 LYS CA C 60.28 0.04 1 284 367 86 LYS CB C 31.65 0.02 1 285 367 86 LYS N N 121.46 0.2 1 286 368 87 LYS H H 7.4 0.02 1 287 368 87 LYS C C 179.17 0.1 1 288 368 87 LYS CA C 58.27 0.04 1 289 368 87 LYS CB C 33.22 0.02 1 290 368 87 LYS N N 118.17 0.2 1 291 369 88 THR H H 8.51 0.02 1 292 369 88 THR C C 175.55 0.1 1 293 369 88 THR CA C 63.04 0.04 1 294 369 88 THR CB C 71.32 0.02 1 295 369 88 THR N N 108.72 0.2 1 296 370 89 SER H H 8.53 0.02 1 297 370 89 SER C C 173.35 0.1 1 298 370 89 SER CA C 61.09 0.04 1 299 370 89 SER CB C 60.03 0.02 1 300 370 89 SER N N 113.84 0.2 1 301 371 90 ILE H H 7.13 0.02 1 302 371 90 ILE C C 174.98 0.1 1 303 371 90 ILE CA C 59.28 0.04 1 304 371 90 ILE CB C 40.76 0.02 1 305 371 90 ILE N N 117.5 0.2 1 306 373 92 ALA C C 174.36 0.1 1 307 373 92 ALA CA C 50.69 0.04 1 308 373 92 ALA CB C 18.91 0.02 1 309 374 93 VAL H H 8.03 0.02 1 310 374 93 VAL C C 176.75 0.1 1 311 374 93 VAL CA C 60.45 0.04 1 312 374 93 VAL CB C 33.3 0.02 1 313 374 93 VAL N N 120.1 0.2 1 314 377 96 ASP C C 177.2 0.1 1 315 377 96 ASP CA C 56.66 0.04 1 316 377 96 ASP CB C 39.9 0.02 1 317 378 97 SER H H 7.26 0.02 1 318 378 97 SER C C 175.78 0.1 1 319 378 97 SER CA C 57.95 0.04 1 320 378 97 SER CB C 64.45 0.02 1 321 378 97 SER N N 112.05 0.2 1 322 379 98 SER H H 7.54 0.02 1 323 379 98 SER C C 175.8 0.1 1 324 379 98 SER CA C 62.42 0.04 1 325 379 98 SER CB C 62.47 0.02 1 326 379 98 SER N N 117.22 0.2 1 327 380 99 LYS H H 8.34 0.02 1 328 380 99 LYS C C 178.85 0.1 1 329 380 99 LYS CA C 59.75 0.04 1 330 380 99 LYS CB C 31.18 0.02 1 331 380 99 LYS N N 124.8 0.2 1 332 381 100 ARG H H 8.05 0.02 1 333 381 100 ARG C C 179.8 0.1 1 334 381 100 ARG CA C 59.27 0.04 1 335 381 100 ARG CB C 29.52 0.02 1 336 381 100 ARG N N 119.58 0.2 1 337 382 101 ILE H H 7.39 0.02 1 338 382 101 ILE C C 177.15 0.1 1 339 382 101 ILE CA C 65.54 0.04 1 340 382 101 ILE CB C 37.52 0.02 1 341 382 101 ILE N N 119.29 0.2 1 342 383 102 SER H H 8.25 0.02 1 343 383 102 SER C C 178.08 0.1 1 344 383 102 SER CA C 61.78 0.04 1 345 383 102 SER CB C 63.18 0.02 1 346 383 102 SER N N 115.04 0.2 1 347 384 103 ASP H H 8.34 0.02 1 348 384 103 ASP C C 179.35 0.1 1 349 384 103 ASP CA C 57.45 0.04 1 350 384 103 ASP CB C 40.62 0.02 1 351 384 103 ASP N N 119.71 0.2 1 352 385 104 ALA H H 7.94 0.02 1 353 385 104 ALA C C 178.82 0.1 1 354 385 104 ALA CA C 55.88 0.04 1 355 385 104 ALA CB C 17.93 0.02 1 356 385 104 ALA N N 121.97 0.2 1 357 386 105 TYR H H 8.35 0.02 1 358 386 105 TYR C C 176.2 0.1 1 359 386 105 TYR CA C 60.36 0.04 1 360 386 105 TYR CB C 38.32 0.02 1 361 386 105 TYR N N 118.02 0.2 1 362 387 106 LYS H H 7.2 0.02 1 363 387 106 LYS C C 178.03 0.1 1 364 387 106 LYS CA C 58.22 0.04 1 365 387 106 LYS CB C 32.46 0.02 1 366 387 106 LYS N N 114.74 0.2 1 367 388 107 LYS H H 7.28 0.02 1 368 388 107 LYS C C 175.33 0.1 1 369 388 107 LYS CA C 56.24 0.04 1 370 388 107 LYS CB C 35.38 0.02 1 371 388 107 LYS N N 115.2 0.2 1 372 389 108 ALA H H 8.11 0.02 1 373 389 108 ALA C C 177.52 0.1 1 374 389 108 ALA CA C 51.09 0.04 1 375 389 108 ALA CB C 21.53 0.02 1 376 389 108 ALA N N 123.39 0.2 1 377 390 109 SER H H 7.59 0.02 1 378 390 109 SER C C 172.47 0.1 1 379 390 109 SER CA C 59.66 0.04 1 380 390 109 SER CB C 63.8 0.02 1 381 390 109 SER N N 115.89 0.2 1 382 391 110 VAL H H 8.98 0.02 1 383 391 110 VAL C C 173.5 0.1 1 384 391 110 VAL CA C 61.07 0.04 1 385 391 110 VAL CB C 34.02 0.02 1 386 391 110 VAL N N 126.74 0.2 1 387 392 111 TYR H H 8.97 0.02 1 388 392 111 TYR CA C 56.02 0.04 1 389 392 111 TYR CB C 40.77 0.02 1 390 392 111 TYR N N 125.01 0.2 1 391 396 115 VAL CA C 59.17 0.04 1 392 397 116 ALA H H 9.47 0.02 1 393 397 116 ALA C C 178.51 0.1 1 394 397 116 ALA CA C 52.04 0.04 1 395 397 116 ALA CB C 18.89 0.02 1 396 397 116 ALA N N 130.3 0.2 1 397 398 117 GLN H H 8.12 0.02 1 398 398 117 GLN C C 177.13 0.1 1 399 398 117 GLN CA C 58.63 0.04 1 400 398 117 GLN CB C 28.68 0.02 1 401 398 117 GLN N N 124.15 0.2 1 402 399 118 GLN H H 8.85 0.02 1 403 399 118 GLN C C 177.52 0.1 1 404 399 118 GLN CA C 59.73 0.04 1 405 399 118 GLN CB C 28.21 0.02 1 406 399 118 GLN N N 115.18 0.2 1 407 400 119 THR C C 175.74 0.1 1 408 400 119 THR CA C 61.37 0.04 1 409 400 119 THR CB C 70.39 0.02 1 410 401 120 TYR H H 7.67 0.02 1 411 401 120 TYR C C 175.49 0.1 1 412 401 120 TYR CA C 56.62 0.04 1 413 401 120 TYR CB C 33.38 0.02 1 414 401 120 TYR N N 113.36 0.2 1 415 402 121 ASN H H 7.89 0.02 1 416 402 121 ASN C C 176.75 0.1 1 417 402 121 ASN CA C 54.19 0.04 1 418 402 121 ASN CB C 36.94 0.02 1 419 402 121 ASN N N 117.33 0.2 1 420 403 122 ALA C C 177.85 0.1 1 421 403 122 ALA CA C 52.24 0.04 1 422 403 122 ALA CB C 18.93 0.02 1 423 404 123 LEU H H 8.17 0.02 1 424 404 123 LEU C C 175.35 0.1 1 425 404 123 LEU CA C 51.11 0.04 1 426 404 123 LEU N N 121.33 0.2 1 427 405 124 GLY H H 7.18 0.02 1 428 405 124 GLY CA C 44.63 0.04 1 429 405 124 GLY N N 106.5 0.2 1 430 406 125 TYR H H 9.14 0.02 1 431 406 125 TYR CA C 57.67 0.04 1 432 406 125 TYR CB C 41.34 0.02 1 433 406 125 TYR N N 113.86 0.2 1 434 407 126 ALA H H 9.22 0.02 1 435 407 126 ALA CA C 50.72 0.04 1 436 407 126 ALA CB C 24.62 0.02 1 437 407 126 ALA N N 122.86 0.2 1 438 408 127 GLN H H 8.83 0.02 1 439 408 127 GLN CA C 53.96 0.04 1 440 408 127 GLN CB C 29.77 0.02 1 441 408 127 GLN N N 122.56 0.2 1 442 409 128 VAL H H 8.53 0.02 1 443 409 128 VAL C C 176.91 0.1 1 444 409 128 VAL CA C 64.08 0.04 1 445 409 128 VAL CB C 31.07 0.02 1 446 409 128 VAL N N 128.79 0.2 1 447 410 129 VAL H H 8.47 0.02 1 448 410 129 VAL C C 175.43 0.1 1 449 410 129 VAL CA C 60.63 0.04 1 450 410 129 VAL CB C 31.68 0.02 1 451 410 129 VAL N N 118.85 0.2 1 452 411 130 SER H H 7.34 0.02 1 453 411 130 SER C C 183.82 0.1 1 454 411 130 SER CA C 58.24 0.04 1 455 411 130 SER CB C 66.38 0.02 1 456 411 130 SER N N 116.98 0.2 1 457 412 131 ASP H H 7.69 0.02 1 458 412 131 ASP C C 177.15 0.1 1 459 412 131 ASP CA C 51.8 0.04 1 460 412 131 ASP CB C 41.36 0.02 1 461 412 131 ASP N N 114.85 0.2 1 462 413 132 LEU H H 8.85 0.02 1 463 413 132 LEU C C 177.67 0.1 1 464 413 132 LEU CA C 55.98 0.04 1 465 413 132 LEU CB C 42.11 0.02 1 466 413 132 LEU N N 123.27 0.2 1 467 414 133 ASN H H 8.9 0.02 1 468 414 133 ASN C C 177.1 0.1 1 469 414 133 ASN CA C 52.56 0.04 1 470 414 133 ASN CB C 39.69 0.02 1 471 414 133 ASN N N 122.07 0.2 1 472 415 134 SER C C 174.88 0.1 1 473 415 134 SER CA C 60.53 0.04 1 474 415 134 SER CB C 63.23 0.02 1 475 416 135 THR H H 7.98 0.02 1 476 416 135 THR C C 174.7 0.1 1 477 416 135 THR CA C 62.39 0.04 1 478 416 135 THR CB C 69.23 0.02 1 479 416 135 THR N N 112.48 0.2 1 480 417 136 GLU H H 7.21 0.02 1 481 417 136 GLU C C 174.72 0.1 1 482 417 136 GLU CA C 55.24 0.04 1 483 417 136 GLU CB C 29.28 0.02 1 484 417 136 GLU N N 123.44 0.2 1 485 418 137 LEU H H 7.46 0.02 1 486 418 137 LEU C C 175.69 0.1 1 487 418 137 LEU CA C 52 0.04 1 488 418 137 LEU CB C 41.39 0.02 1 489 418 137 LEU N N 122.92 0.2 1 490 423 142 ASP C C 177.89 0.1 1 491 423 142 ASP CA C 53.44 0.04 1 492 423 142 ASP CB C 42.76 0.02 1 493 424 143 SER H H 8.16 0.02 1 494 424 143 SER C C 175.15 0.1 1 495 424 143 SER CA C 60.81 0.04 1 496 424 143 SER CB C 62.96 0.02 1 497 424 143 SER N N 113.93 0.2 1 498 425 144 SER H H 9.28 0.02 1 499 425 144 SER C C 175.54 0.1 1 500 425 144 SER CA C 59.97 0.04 1 501 425 144 SER CB C 63.65 0.02 1 502 425 144 SER N N 118.69 0.2 1 503 426 145 HIS H H 7.96 0.02 1 504 426 145 HIS C C 174.81 0.1 1 505 426 145 HIS CA C 59.89 0.04 1 506 426 145 HIS CB C 32.32 0.02 1 507 426 145 HIS N N 122.88 0.2 1 508 427 146 ALA H H 9.15 0.02 1 509 427 146 ALA C C 177.91 0.1 1 510 427 146 ALA CA C 52.03 0.04 1 511 427 146 ALA CB C 21.11 0.02 1 512 427 146 ALA N N 123.45 0.2 1 513 428 147 GLY H H 7.04 0.02 1 514 428 147 GLY C C 171 0.1 1 515 428 147 GLY CA C 45.08 0.04 1 516 428 147 GLY N N 100.5 0.2 1 517 429 148 GLY H H 8.26 0.02 1 518 429 148 GLY C C 173.2 0.1 1 519 429 148 GLY CA C 43.34 0.04 1 520 429 148 GLY N N 108.48 0.2 1 521 430 149 VAL H H 8.43 0.02 1 522 430 149 VAL C C 174.52 0.1 1 523 430 149 VAL CA C 59.24 0.04 1 524 430 149 VAL CB C 34.18 0.02 1 525 430 149 VAL N N 113.13 0.2 1 526 431 150 ARG H H 8.02 0.02 1 527 431 150 ARG C C 176.22 0.1 1 528 431 150 ARG CA C 55.26 0.04 1 529 431 150 ARG CB C 30.05 0.02 1 530 431 150 ARG N N 122.92 0.2 1 531 432 151 ILE H H 7.92 0.02 1 532 432 151 ILE CA C 58.11 0.04 1 533 432 151 ILE CB C 40.61 0.02 1 534 432 151 ILE N N 115.25 0.2 1 535 436 155 LYS C C 176.4 0.1 1 536 436 155 LYS CA C 52.81 0.04 1 537 436 155 LYS CB C 36.16 0.02 1 538 437 156 THR H H 8.32 0.02 1 539 437 156 THR C C 173.37 0.1 1 540 437 156 THR CA C 60.1 0.04 1 541 437 156 THR CB C 69.43 0.02 1 542 437 156 THR N N 109.38 0.2 1 543 438 157 CYS H H 7.55 0.02 1 544 438 157 CYS C C 172.53 0.1 1 545 438 157 CYS CA C 57.16 0.04 1 546 438 157 CYS CB C 30.57 0.02 1 547 438 157 CYS N N 115.62 0.2 1 548 439 158 ASN H H 8.55 0.02 1 549 439 158 ASN C C 174.34 0.1 1 550 439 158 ASN CA C 54.12 0.04 1 551 439 158 ASN CB C 36.67 0.02 1 552 439 158 ASN N N 114.67 0.2 1 553 440 159 LEU H H 8.45 0.02 1 554 440 159 LEU C C 174.16 0.1 1 555 440 159 LEU CA C 54.19 0.04 1 556 440 159 LEU CB C 45.72 0.02 1 557 440 159 LEU N N 123.39 0.2 1 558 441 160 PHE H H 8.85 0.02 1 559 441 160 PHE C C 175.06 0.1 1 560 441 160 PHE CA C 57.67 0.04 1 561 441 160 PHE CB C 39.62 0.02 1 562 441 160 PHE N N 126.51 0.2 1 563 442 161 SER H H 8.11 0.02 1 564 442 161 SER C C 174.64 0.1 1 565 442 161 SER CA C 55.53 0.04 1 566 442 161 SER CB C 64.3 0.02 1 567 442 161 SER N N 123.55 0.2 1 568 443 162 ALA C C 180.07 0.1 1 569 443 162 ALA CA C 55.12 0.04 1 570 443 162 ALA CB C 17.25 0.02 1 571 444 163 GLU H H 8.22 0.02 1 572 444 163 GLU C C 179.05 0.1 1 573 444 163 GLU CA C 59.58 0.04 1 574 444 163 GLU CB C 29.08 0.02 1 575 444 163 GLU N N 119.37 0.2 1 576 445 164 ILE H H 7.1 0.02 1 577 445 164 ILE C C 177.81 0.1 1 578 445 164 ILE CA C 66.33 0.04 1 579 445 164 ILE CB C 36.16 0.02 1 580 445 164 ILE N N 119.5 0.2 1 581 446 165 SER H H 7.77 0.02 1 582 446 165 SER C C 176.75 0.1 1 583 446 165 SER CA C 61.87 0.04 1 584 446 165 SER CB C 62.87 0.02 1 585 446 165 SER N N 112.91 0.2 1 586 449 168 VAL C C 178.1 0.1 1 587 449 168 VAL CA C 67.06 0.04 1 588 449 168 VAL CB C 31.23 0.02 1 589 450 169 SER H H 8.26 0.02 1 590 450 169 SER C C 172.84 0.1 1 591 450 169 SER CA C 61.42 0.04 1 592 450 169 SER CB C 63.23 0.02 1 593 450 169 SER N N 113.92 0.2 1 594 451 170 HIS H H 6.73 0.02 1 595 451 170 HIS C C 175.74 0.1 1 596 451 170 HIS CA C 54.81 0.04 1 597 451 170 HIS CB C 29.51 0.02 1 598 451 170 HIS N N 114.99 0.2 1 599 452 171 MET H H 6.82 0.02 1 600 452 171 MET C C 176.1 0.1 1 601 452 171 MET CA C 58.75 0.04 1 602 452 171 MET CB C 35.52 0.02 1 603 452 171 MET N N 122.45 0.2 1 604 453 172 ASP H H 8.63 0.02 1 605 453 172 ASP C C 176.91 0.1 1 606 453 172 ASP CA C 51.34 0.04 1 607 453 172 ASP CB C 39.7 0.02 1 608 453 172 ASP N N 116.39 0.2 1 609 454 173 HIS H H 8.29 0.02 1 610 454 173 HIS CA C 56.85 0.04 1 611 454 173 HIS CB C 26.56 0.02 1 612 454 173 HIS N N 119.78 0.2 1 613 455 174 GLY H H 7.43 0.02 1 614 455 174 GLY C C 174.54 0.1 1 615 455 174 GLY CA C 45.68 0.04 1 616 455 174 GLY N N 104.78 0.2 1 617 456 175 SER H H 7.45 0.02 1 618 456 175 SER C C 172.9 0.1 1 619 456 175 SER CA C 57.41 0.04 1 620 456 175 SER CB C 64.25 0.02 1 621 456 175 SER N N 118.31 0.2 1 622 457 176 GLU H H 8.43 0.02 1 623 457 176 GLU C C 176.02 0.1 1 624 457 176 GLU CA C 57.71 0.04 1 625 457 176 GLU CB C 29.35 0.02 1 626 457 176 GLU N N 120.75 0.2 1 627 458 177 ALA H H 7.26 0.02 1 628 458 177 ALA C C 176.12 0.1 1 629 458 177 ALA CA C 53.13 0.04 1 630 458 177 ALA CB C 21.27 0.02 1 631 458 177 ALA N N 118.5 0.2 1 632 459 178 ARG H H 6.52 0.02 1 633 459 178 ARG C C 176.05 0.1 1 634 459 178 ARG CA C 53.75 0.04 1 635 459 178 ARG CB C 31.7 0.02 1 636 459 178 ARG N N 118.58 0.2 1 637 460 179 ASP H H 8.64 0.02 1 638 460 179 ASP C C 177.71 0.1 1 639 460 179 ASP CA C 57.01 0.04 1 640 460 179 ASP CB C 41.62 0.02 1 641 460 179 ASP N N 121.45 0.2 1 642 461 180 GLY H H 8.74 0.02 1 643 461 180 GLY C C 173.53 0.1 1 644 461 180 GLY CA C 45.92 0.04 1 645 461 180 GLY N N 118.84 0.2 1 646 462 181 MET H H 7.65 0.02 1 647 462 181 MET C C 173.74 0.1 1 648 462 181 MET CA C 56.01 0.04 1 649 462 181 MET CB C 32.77 0.02 1 650 462 181 MET N N 117.81 0.2 1 651 463 182 GLU H H 8.24 0.02 1 652 463 182 GLU C C 176.5 0.1 1 653 463 182 GLU CA C 55.35 0.04 1 654 463 182 GLU CB C 28.91 0.02 1 655 463 182 GLU N N 122 0.2 1 656 464 183 MET H H 8.15 0.02 1 657 464 183 MET C C 174.1 0.1 1 658 464 183 MET CA C 53.25 0.04 1 659 464 183 MET CB C 33.63 0.02 1 660 464 183 MET N N 125.68 0.2 1 661 465 184 MET H H 8.97 0.02 1 662 465 184 MET C C 177.69 0.1 1 663 465 184 MET CA C 57 0.04 1 664 465 184 MET CB C 33.7 0.02 1 665 465 184 MET N N 116.83 0.2 1 666 466 185 TYR H H 8.53 0.02 1 667 466 185 TYR C C 178.48 0.1 1 668 466 185 TYR CA C 63.52 0.04 1 669 466 185 TYR CB C 38.8 0.02 1 670 466 185 TYR N N 124.86 0.2 1 671 467 186 ASP H H 9.76 0.02 1 672 467 186 ASP C C 180.05 0.1 1 673 467 186 ASP CA C 57.43 0.04 1 674 467 186 ASP CB C 40.31 0.02 1 675 467 186 ASP N N 117.81 0.2 1 676 468 187 GLU H H 6.43 0.02 1 677 468 187 GLU C C 177.54 0.1 1 678 468 187 GLU CA C 59.5 0.04 1 679 468 187 GLU CB C 29.73 0.02 1 680 468 187 GLU N N 117.16 0.2 1 681 469 188 GLY H H 7.62 0.02 1 682 469 188 GLY C C 175.28 0.1 1 683 469 188 GLY CA C 47.42 0.04 1 684 469 188 GLY N N 105.66 0.2 1 685 470 189 SER H H 8.11 0.02 1 686 470 189 SER C C 176.98 0.1 1 687 470 189 SER CA C 61.5 0.04 1 688 470 189 SER CB C 62.72 0.02 1 689 470 189 SER N N 115.65 0.2 1 690 471 190 ARG H H 7.47 0.02 1 691 471 190 ARG C C 177.97 0.1 1 692 471 190 ARG CA C 57.44 0.04 1 693 471 190 ARG CB C 28.92 0.02 1 694 471 190 ARG N N 121.14 0.2 1 695 484 203 ILE C C 175.83 0.1 1 696 484 203 ILE CA C 61.1 0.04 1 697 484 203 ILE CB C 38.32 0.02 1 698 485 204 GLY H H 8.18 0.02 1 699 485 204 GLY C C 175.05 0.1 1 700 485 204 GLY CA C 45.99 0.04 1 701 485 204 GLY N N 110.02 0.2 1 702 486 205 ARG H H 7.8 0.02 1 703 486 205 ARG C C 177.14 0.1 1 704 486 205 ARG CA C 57.84 0.04 1 705 486 205 ARG CB C 30.26 0.02 1 706 486 205 ARG N N 118.67 0.2 1 707 487 206 ASP H H 8.64 0.02 1 708 487 206 ASP C C 175.11 0.1 1 709 487 206 ASP CA C 53.28 0.04 1 710 487 206 ASP CB C 40.71 0.02 1 711 487 206 ASP N N 121.22 0.2 1 712 488 207 ARG H H 7.67 0.02 1 713 488 207 ARG C C 180.94 0.1 1 714 488 207 ARG CA C 56.94 0.04 1 715 488 207 ARG CB C 30.88 0.02 1 716 488 207 ARG N N 125.98 0.2 1 stop_ save_