data_19246 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; 1H, 13C and 15N resonance assignments of human GAP-43 ; _BMRB_accession_number 19246 _BMRB_flat_file_name bmr19246.str _Entry_type original _Submission_date 2013-05-16 _Accession_date 2013-05-16 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details . loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Coudevylle Nicolas . . 2 Konrat Robert . . 3 Kozminski Wiktor . . 4 Zerko Szymon . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 889 "13C chemical shifts" 703 "15N chemical shifts" 219 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2016-10-04 original BMRB . stop_ _Original_release_date 2016-10-04 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; 1H, 15N, 13C resonance assignment of human GAP-43 ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 26748655 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Flamm Andrea G. . 2 Zerko Szymon . . 3 Zawadzka-Kazimierczuk Anna . . 4 Kozminski Wiktor . . 5 Konrat Robert . . 6 Coudevylle Nicolas . . stop_ _Journal_abbreviation 'Biomol. NMR Assign.' _Journal_volume 10 _Journal_issue 1 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 171 _Page_last 174 _Year 2016 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name GAP-43 _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label GAP-43 $GAP-43 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_GAP-43 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common GAP-43 _Molecular_mass . _Mol_thiol_state 'not present' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 249 _Mol_residue_sequence ; MLGGMRRTKQVEKNDDDQKI EQDGIKPEDKAHKAATKIQA SFRGHITRKKLKGEKKDDVQ AAEAEANKKDEAPVADGVEK KGEGTTTAEAAPATGSKPDE PGKAGETPSEEKKGEGDAAT EQAAPQAPASSEEKAGSAET ESATKASTDNSPSSKAEDAP AKEEPKQADVPAAVTAAAAT TPAAEDAAAKATAQPPTETG ESSQAEENIEAVDETKPKES ARQDEGKEEEPEADQEHAAA LEHHHHHHH ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 286 MET 2 287 LEU 3 288 GLY 4 289 GLY 5 290 MET 6 291 ARG 7 292 ARG 8 293 THR 9 294 LYS 10 295 GLN 11 296 VAL 12 297 GLU 13 298 LYS 14 299 ASN 15 300 ASP 16 301 ASP 17 302 ASP 18 303 GLN 19 304 LYS 20 305 ILE 21 306 GLU 22 307 GLN 23 308 ASP 24 309 GLY 25 310 ILE 26 311 LYS 27 312 PRO 28 313 GLU 29 314 ASP 30 315 LYS 31 316 ALA 32 317 HIS 33 318 LYS 34 319 ALA 35 320 ALA 36 321 THR 37 322 LYS 38 323 ILE 39 324 GLN 40 325 ALA 41 326 SER 42 327 PHE 43 328 ARG 44 329 GLY 45 330 HIS 46 331 ILE 47 332 THR 48 333 ARG 49 334 LYS 50 335 LYS 51 336 LEU 52 337 LYS 53 338 GLY 54 339 GLU 55 340 LYS 56 341 LYS 57 342 ASP 58 343 ASP 59 344 VAL 60 345 GLN 61 346 ALA 62 347 ALA 63 348 GLU 64 349 ALA 65 350 GLU 66 351 ALA 67 352 ASN 68 353 LYS 69 354 LYS 70 355 ASP 71 356 GLU 72 357 ALA 73 358 PRO 74 359 VAL 75 360 ALA 76 361 ASP 77 362 GLY 78 363 VAL 79 364 GLU 80 365 LYS 81 366 LYS 82 367 GLY 83 368 GLU 84 369 GLY 85 370 THR 86 371 THR 87 372 THR 88 373 ALA 89 374 GLU 90 375 ALA 91 376 ALA 92 377 PRO 93 378 ALA 94 379 THR 95 380 GLY 96 381 SER 97 382 LYS 98 383 PRO 99 384 ASP 100 385 GLU 101 386 PRO 102 387 GLY 103 388 LYS 104 389 ALA 105 390 GLY 106 391 GLU 107 392 THR 108 393 PRO 109 394 SER 110 395 GLU 111 396 GLU 112 397 LYS 113 398 LYS 114 399 GLY 115 400 GLU 116 401 GLY 117 402 ASP 118 403 ALA 119 404 ALA 120 405 THR 121 406 GLU 122 407 GLN 123 408 ALA 124 409 ALA 125 410 PRO 126 411 GLN 127 412 ALA 128 413 PRO 129 414 ALA 130 415 SER 131 416 SER 132 417 GLU 133 418 GLU 134 419 LYS 135 420 ALA 136 421 GLY 137 422 SER 138 423 ALA 139 424 GLU 140 425 THR 141 426 GLU 142 427 SER 143 428 ALA 144 429 THR 145 430 LYS 146 431 ALA 147 432 SER 148 433 THR 149 434 ASP 150 435 ASN 151 436 SER 152 437 PRO 153 438 SER 154 439 SER 155 440 LYS 156 441 ALA 157 442 GLU 158 443 ASP 159 444 ALA 160 445 PRO 161 446 ALA 162 447 LYS 163 448 GLU 164 449 GLU 165 450 PRO 166 451 LYS 167 452 GLN 168 453 ALA 169 454 ASP 170 455 VAL 171 456 PRO 172 457 ALA 173 458 ALA 174 459 VAL 175 460 THR 176 461 ALA 177 462 ALA 178 463 ALA 179 464 ALA 180 465 THR 181 466 THR 182 467 PRO 183 468 ALA 184 469 ALA 185 470 GLU 186 471 ASP 187 472 ALA 188 473 ALA 189 474 ALA 190 475 LYS 191 476 ALA 192 477 THR 193 478 ALA 194 479 GLN 195 480 PRO 196 481 PRO 197 482 THR 198 483 GLU 199 484 THR 200 485 GLY 201 486 GLU 202 487 SER 203 488 SER 204 489 GLN 205 490 ALA 206 491 GLU 207 492 GLU 208 493 ASN 209 494 ILE 210 495 GLU 211 496 ALA 212 497 VAL 213 498 ASP 214 499 GLU 215 500 THR 216 501 LYS 217 502 PRO 218 503 LYS 219 504 GLU 220 505 SER 221 506 ALA 222 507 ARG 223 508 GLN 224 509 ASP 225 510 GLU 226 511 GLY 227 512 LYS 228 513 GLU 229 514 GLU 230 515 GLU 231 516 PRO 232 517 GLU 233 518 ALA 234 519 ASP 235 520 GLN 236 521 GLU 237 522 HIS 238 523 ALA 239 524 ALA 240 525 ALA 241 526 LEU 242 527 GLU 243 528 HIS 244 529 HIS 245 530 HIS 246 531 HIS 247 532 HIS 248 533 HIS 249 534 HIS 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 $GAP-43 Human 9606 Eukaryota Metazoa Homo sapiens 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 $GAP-43 'recombinant technology' . Escherichia coli . pET-41b 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 $GAP-43 9.5 mM '[U-95% 13C; U-95% 15N]' Bis-Tris 20 mM 'natural abundance' NaCl 50 mM 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_MFT _Saveframe_category software _Name MFT _Version . loop_ _Vendor _Address _Electronic_address 'Wiktor Kozminski' . . stop_ loop_ _Task processing stop_ _Details . save_ save_SPARKY _Saveframe_category software _Name SPARKY _Version . loop_ _Vendor _Address _Electronic_address Goddard . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model DirectDrive _Field_strength 700 _Details . save_ ############################# # NMR applied experiments # ############################# save_5D_HN(CA)CONH_1 _Saveframe_category NMR_applied_experiment _Experiment_name '5D HN(CA)CONH' _Sample_label $sample_1 save_ save_5D_(HACA)CON(CA)CONH_2 _Saveframe_category NMR_applied_experiment _Experiment_name '5D (HACA)CON(CA)CONH' _Sample_label $sample_1 save_ save_5D_(H)NCO(NCA)CONH_3 _Saveframe_category NMR_applied_experiment _Experiment_name '5D (H)NCO(NCA)CONH' _Sample_label $sample_1 save_ save_5D_HNCOCACB_4 _Saveframe_category NMR_applied_experiment _Experiment_name '5D HNCOCACB' _Sample_label $sample_1 save_ save_5D_HabCabCONH_5 _Saveframe_category NMR_applied_experiment _Experiment_name '5D HabCabCONH' _Sample_label $sample_1 save_ save_5D_H(CC-tocsy)CONH_6 _Saveframe_category NMR_applied_experiment _Experiment_name '5D H(CC-tocsy)CONH' _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' 120 1 mM pH 6 0.1 pH pressure 1 . atm temperature 273 . 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 DSS C 13 'methyl protons' ppm 0.00 na indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.00 internal direct . . . 1.000000000 DSS N 15 'methyl protons' ppm 0.00 na 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 . loop_ _Experiment_label '5D HN(CA)CONH' '5D (HACA)CON(CA)CONH' '5D (H)NCO(NCA)CONH' '5D HNCOCACB' 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 GAP-43 _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 1 287 2 LEU HA H 4.46 0.02 1 2 287 2 LEU HB2 H 1.63 0.02 2 3 287 2 LEU HB3 H 1.63 0.02 2 4 287 2 LEU HG H 1.64 0.02 1 5 287 2 LEU HD1 H 0.93 0.02 2 6 287 2 LEU HD2 H 0.9 0.02 2 7 287 2 LEU C C 177.21 0.3 1 8 287 2 LEU CA C 55.39 0.3 1 9 287 2 LEU CB C 42.36 0.3 1 10 287 2 LEU CG C 27.05 0.3 1 11 287 2 LEU CD1 C 24.8 0.3 2 12 287 2 LEU CD2 C 23.54 0.3 2 13 288 3 GLY H H 8.61 0.02 1 14 288 3 GLY HA2 H 3.96 0.02 2 15 288 3 GLY HA3 H 3.96 0.02 2 16 288 3 GLY C C 174.57 0.3 1 17 288 3 GLY CA C 45.33 0.3 1 18 288 3 GLY N N 110.81 0.3 1 19 289 4 GLY H H 8.29 0.02 1 20 289 4 GLY HA2 H 3.96 0.02 2 21 289 4 GLY HA3 H 3.96 0.02 2 22 289 4 GLY C C 174.18 0.3 1 23 289 4 GLY CA C 45.28 0.3 1 24 289 4 GLY N N 108.48 0.3 1 25 290 5 MET H H 8.28 0.02 1 26 290 5 MET N N 119.8 0.3 1 27 291 6 ARG H H 8.433 0.02 1 28 291 6 ARG N N 122.731 0.3 1 29 292 7 ARG HA H 4.4 0.02 1 30 292 7 ARG C C 176.42 0.3 1 31 292 7 ARG CA C 56.1 0.3 1 32 292 7 ARG CB C 30.91 0.3 1 33 293 8 THR H H 8.18 0.02 1 34 293 8 THR C C 174.35 0.3 1 35 293 8 THR CA C 61.81 0.3 1 36 293 8 THR CB C 70.0 0.3 1 37 293 8 THR N N 115.59 0.3 1 38 294 9 LYS H H 8.35 0.02 1 39 294 9 LYS HA H 4.3 0.02 1 40 294 9 LYS HB2 H 1.82 0.02 2 41 294 9 LYS HB3 H 1.73 0.02 2 42 294 9 LYS HG2 H 1.41 0.02 2 43 294 9 LYS HG3 H 1.41 0.02 2 44 294 9 LYS C C 176.28 0.3 1 45 294 9 LYS CA C 56.35 0.3 1 46 294 9 LYS CB C 33.16 0.3 1 47 294 9 LYS CG C 24.66 0.3 1 48 294 9 LYS N N 123.57 0.3 1 49 295 10 GLN H H 8.46 0.02 1 50 295 10 GLN HA H 4.33 0.02 1 51 295 10 GLN HG2 H 2.34 0.02 2 52 295 10 GLN HG3 H 2.34 0.02 2 53 295 10 GLN C C 175.82 0.3 1 54 295 10 GLN CA C 55.8 0.3 1 55 295 10 GLN CB C 29.51 0.3 1 56 295 10 GLN CG C 33.8 0.3 1 57 295 10 GLN N N 122.64 0.3 1 58 296 11 VAL H H 8.21 0.02 1 59 296 11 VAL HA H 4.08 0.02 1 60 296 11 VAL HB H 2.06 0.02 1 61 296 11 VAL HG1 H 0.92 0.02 2 62 296 11 VAL HG2 H 0.92 0.02 2 63 296 11 VAL C C 176.03 0.3 1 64 296 11 VAL CA C 62.36 0.3 1 65 296 11 VAL CB C 32.75 0.3 1 66 296 11 VAL CG1 C 21.21 0.3 2 67 296 11 VAL CG2 C 20.52 0.3 2 68 296 11 VAL N N 121.66 0.3 1 69 297 12 GLU H H 8.51 0.02 1 70 297 12 GLU HA H 4.29 0.02 1 71 297 12 GLU HG2 H 2.26 0.02 2 72 297 12 GLU HG3 H 2.26 0.02 2 73 297 12 GLU C C 176.14 0.3 1 74 297 12 GLU CA C 56.31 0.3 1 75 297 12 GLU CB C 30.45 0.3 1 76 297 12 GLU CG C 36.2 0.3 1 77 297 12 GLU N N 124.82 0.3 1 78 298 13 LYS H H 8.36 0.02 1 79 298 13 LYS HA H 4.32 0.02 1 80 298 13 LYS HB2 H 1.82 0.02 2 81 298 13 LYS HB3 H 1.73 0.02 2 82 298 13 LYS HG2 H 1.4 0.02 2 83 298 13 LYS HG3 H 1.4 0.02 2 84 298 13 LYS HD2 H 1.66 0.02 2 85 298 13 LYS HD3 H 1.66 0.02 2 86 298 13 LYS HE2 H 3.0 0.02 2 87 298 13 LYS HE3 H 3.0 0.02 2 88 298 13 LYS C C 176.0 0.3 1 89 298 13 LYS CA C 56.17 0.3 1 90 298 13 LYS CB C 33.28 0.3 1 91 298 13 LYS CG C 24.57 0.3 1 92 298 13 LYS CD C 29.2 0.3 1 93 298 13 LYS CE C 42.17 0.3 1 94 298 13 LYS N N 122.49 0.3 1 95 299 14 ASN H H 8.56 0.02 1 96 299 14 ASN HA H 4.72 0.02 1 97 299 14 ASN HB2 H 2.83 0.02 2 98 299 14 ASN HB3 H 2.75 0.02 2 99 299 14 ASN C C 175.07 0.3 1 100 299 14 ASN CA C 53.13 0.3 1 101 299 14 ASN CB C 39.22 0.3 1 102 299 14 ASN N N 120.74 0.3 1 103 300 15 ASP H H 8.4 0.02 1 104 300 15 ASP HA H 4.59 0.02 1 105 300 15 ASP HB2 H 2.69 0.02 2 106 300 15 ASP HB3 H 2.62 0.02 2 107 300 15 ASP C C 176.28 0.3 1 108 300 15 ASP CA C 54.66 0.3 1 109 300 15 ASP CB C 41.21 0.3 1 110 300 15 ASP N N 121.22 0.3 1 111 301 16 ASP H H 8.29 0.02 1 112 301 16 ASP HA H 4.55 0.02 1 113 301 16 ASP HB2 H 2.7 0.02 2 114 301 16 ASP HB3 H 2.62 0.02 2 115 301 16 ASP C C 176.44 0.3 1 116 301 16 ASP CA C 54.85 0.3 1 117 301 16 ASP CB C 41.14 0.3 1 118 301 16 ASP N N 120.37 0.3 1 119 302 17 ASP H H 8.25 0.02 1 120 302 17 ASP HA H 4.53 0.02 1 121 302 17 ASP HB2 H 2.68 0.02 2 122 302 17 ASP HB3 H 2.68 0.02 2 123 302 17 ASP C C 176.56 0.3 1 124 302 17 ASP CA C 54.77 0.3 1 125 302 17 ASP CB C 40.93 0.3 1 126 302 17 ASP N N 120.43 0.3 1 127 303 18 GLN H H 8.19 0.02 1 128 303 18 GLN HA H 4.25 0.02 1 129 303 18 GLN HB2 H 2.13 0.02 2 130 303 18 GLN HB3 H 2.0 0.02 2 131 303 18 GLN HG2 H 2.35 0.02 2 132 303 18 GLN HG3 H 2.35 0.02 2 133 303 18 GLN C C 176.06 0.3 1 134 303 18 GLN CA C 56.03 0.3 1 135 303 18 GLN CB C 29.22 0.3 1 136 303 18 GLN CG C 33.98 0.3 1 137 303 18 GLN N N 119.73 0.3 1 138 304 19 LYS H H 8.19 0.02 1 139 304 19 LYS HA H 4.29 0.02 1 140 304 19 LYS HB2 H 1.78 0.02 2 141 304 19 LYS HB3 H 1.78 0.02 2 142 304 19 LYS HG2 H 1.4 0.02 2 143 304 19 LYS HG3 H 1.4 0.02 2 144 304 19 LYS C C 176.52 0.3 1 145 304 19 LYS CA C 56.39 0.3 1 146 304 19 LYS CB C 32.74 0.3 1 147 304 19 LYS CG C 24.74 0.3 1 148 304 19 LYS N N 122.16 0.3 1 149 305 20 ILE H H 8.12 0.02 1 150 305 20 ILE HA H 4.13 0.02 1 151 305 20 ILE HB H 1.84 0.02 1 152 305 20 ILE HG2 H 0.88 0.02 2 153 305 20 ILE HD1 H 0.85 0.02 2 154 305 20 ILE C C 176.43 0.3 1 155 305 20 ILE CA C 61.19 0.3 1 156 305 20 ILE CB C 38.8 0.3 1 157 305 20 ILE CG2 C 17.51 0.3 1 158 305 20 ILE CD1 C 12.85 0.3 2 159 305 20 ILE N N 122.0 0.3 1 160 306 21 GLU H H 8.48 0.02 1 161 306 21 GLU HA H 4.29 0.02 1 162 306 21 GLU HB2 H 2.02 0.02 2 163 306 21 GLU HB3 H 1.93 0.02 2 164 306 21 GLU HG2 H 2.25 0.02 2 165 306 21 GLU HG3 H 2.25 0.02 2 166 306 21 GLU C C 176.54 0.3 1 167 306 21 GLU CA C 56.5 0.3 1 168 306 21 GLU CB C 30.35 0.3 1 169 306 21 GLU CG C 36.18 0.3 1 170 306 21 GLU N N 124.93 0.3 1 171 307 22 GLN H H 8.44 0.02 1 172 307 22 GLN HA H 4.3 0.02 1 173 307 22 GLN HB2 H 1.98 0.02 2 174 307 22 GLN HB3 H 2.1 0.02 2 175 307 22 GLN HG2 H 2.36 0.02 2 176 307 22 GLN HG3 H 2.36 0.02 2 177 307 22 GLN C C 175.81 0.3 1 178 307 22 GLN CA C 55.99 0.3 1 179 307 22 GLN CB C 29.6 0.3 1 180 307 22 GLN CG C 33.76 0.3 1 181 307 22 GLN N N 121.61 0.3 1 182 308 23 ASP H H 8.43 0.02 1 183 308 23 ASP HA H 4.57 0.02 1 184 308 23 ASP HB2 H 2.67 0.02 2 185 308 23 ASP HB3 H 2.67 0.02 2 186 308 23 ASP C C 176.74 0.3 1 187 308 23 ASP CA C 54.66 0.3 1 188 308 23 ASP CB C 41.2 0.3 1 189 308 23 ASP N N 121.33 0.3 1 190 309 24 GLY H H 8.29 0.02 1 191 309 24 GLY HA2 H 3.92 0.02 2 192 309 24 GLY HA3 H 3.92 0.02 2 193 309 24 GLY C C 173.94 0.3 1 194 309 24 GLY CA C 45.42 0.3 1 195 309 24 GLY N N 108.84 0.3 1 196 310 25 ILE H H 7.92 0.02 1 197 310 25 ILE HA H 4.14 0.02 1 198 310 25 ILE HB H 1.83 0.02 1 199 310 25 ILE HG2 H 0.87 0.02 2 200 310 25 ILE HD1 H 0.83 0.02 2 201 310 25 ILE C C 176.19 0.3 1 202 310 25 ILE CA C 60.85 0.3 1 203 310 25 ILE CB C 38.44 0.3 1 204 310 25 ILE CG2 C 17.45 0.3 1 205 310 25 ILE CD1 C 12.72 0.3 2 206 310 25 ILE N N 120.34 0.3 1 207 311 26 LYS H H 8.58 0.02 1 208 311 26 LYS N N 127.49 0.3 1 209 312 27 PRO HA H 4.4 0.02 1 210 312 27 PRO HB2 H 2.3 0.02 2 211 312 27 PRO HB3 H 1.91 0.02 2 212 312 27 PRO HG2 H 2.05 0.02 2 213 312 27 PRO HG3 H 2.05 0.02 2 214 312 27 PRO C C 177.57 0.3 1 215 312 27 PRO CA C 63.33 0.3 1 216 312 27 PRO CB C 32.13 0.3 1 217 312 27 PRO CG C 27.51 0.3 1 218 313 28 GLU H H 8.81 0.02 1 219 313 28 GLU HA H 4.19 0.02 1 220 313 28 GLU HB2 H 1.99 0.02 2 221 313 28 GLU HB3 H 1.99 0.02 2 222 313 28 GLU HG2 H 2.26 0.02 2 223 313 28 GLU HG3 H 2.26 0.02 2 224 313 28 GLU C C 176.54 0.3 1 225 313 28 GLU CA C 57.05 0.3 1 226 313 28 GLU CB C 30.1 0.3 1 227 313 28 GLU CG C 36.21 0.3 1 228 313 28 GLU N N 120.0 0.3 1 229 314 29 ASP H H 8.22 0.02 1 230 314 29 ASP HB2 H 2.7 0.02 2 231 314 29 ASP HB3 H 2.7 0.02 2 232 314 29 ASP C C 176.82 0.3 1 233 314 29 ASP CA C 54.58 0.3 1 234 314 29 ASP CB C 41.24 0.3 1 235 314 29 ASP N N 121.85 0.3 1 236 315 30 LYS H H 8.15 0.02 1 237 315 30 LYS HA H 4.17 0.02 1 238 315 30 LYS HB2 H 1.85 0.02 2 239 315 30 LYS HB3 H 1.76 0.02 2 240 315 30 LYS HG2 H 1.41 0.02 2 241 315 30 LYS HG3 H 1.41 0.02 2 242 315 30 LYS C C 176.93 0.3 1 243 315 30 LYS CA C 57.13 0.3 1 244 315 30 LYS CB C 32.85 0.3 1 245 315 30 LYS CG C 24.99 0.3 1 246 315 30 LYS N N 121.83 0.3 1 247 316 31 ALA H H 8.16 0.02 1 248 316 31 ALA N N 122.84 0.3 1 249 317 32 HIS H H 8.177 0.02 1 250 317 32 HIS N N 117.43 0.3 1 251 318 33 LYS H H 8.216 0.02 1 252 318 33 LYS N N 122.447 0.3 1 253 319 34 ALA H H 8.344 0.02 1 254 319 34 ALA N N 125.187 0.3 1 255 320 35 ALA H H 8.292 0.02 1 256 320 35 ALA N N 123.41 0.3 1 257 321 36 THR H H 8.096 0.02 1 258 321 36 THR N N 113.798 0.3 1 259 322 37 LYS H H 8.304 0.02 1 260 322 37 LYS N N 124.032 0.3 1 261 323 38 ILE H H 8.181 0.02 1 262 323 38 ILE N N 122.603 0.3 1 263 324 39 GLN H H 8.464 0.02 1 264 324 39 GLN N N 125.018 0.3 1 265 325 40 ALA H H 8.402 0.02 1 266 325 40 ALA N N 125.78 0.3 1 267 326 41 SER H H 8.226 0.02 1 268 326 41 SER N N 114.699 0.3 1 269 327 42 PHE H H 8.255 0.02 1 270 327 42 PHE N N 122.531 0.3 1 271 329 44 GLY H H 7.806 0.02 1 272 329 44 GLY N N 108.825 0.3 1 273 331 46 ILE H H 8.237 0.02 1 274 331 46 ILE N N 123.116 0.3 1 275 332 47 THR H H 8.335 0.02 1 276 332 47 THR N N 119.738 0.3 1 277 334 49 LYS H H 8.382 0.02 1 278 334 49 LYS N N 123.409 0.3 1 279 335 50 LYS H H 8.416 0.02 1 280 335 50 LYS N N 123.425 0.3 1 281 336 51 LEU H H 8.413 0.02 1 282 336 51 LEU N N 124.48 0.3 1 283 337 52 LYS HA H 4.33 0.02 1 284 337 52 LYS HB2 H 1.82 0.02 2 285 337 52 LYS HB3 H 1.76 0.02 2 286 337 52 LYS HG2 H 1.44 0.02 2 287 337 52 LYS HG3 H 1.44 0.02 2 288 337 52 LYS HD2 H 1.65 0.02 2 289 337 52 LYS HD3 H 1.65 0.02 2 290 337 52 LYS C C 177.08 0.3 1 291 337 52 LYS CA C 56.24 0.3 1 292 337 52 LYS CB C 33.2 0.3 1 293 337 52 LYS CG C 24.7 0.3 1 294 337 52 LYS CD C 28.99 0.3 1 295 338 53 GLY H H 8.51 0.02 1 296 338 53 GLY HA2 H 3.94 0.02 2 297 338 53 GLY HA3 H 3.94 0.02 2 298 338 53 GLY C C 174.03 0.3 1 299 338 53 GLY CA C 45.28 0.3 1 300 338 53 GLY N N 110.42 0.3 1 301 339 54 GLU H H 8.23 0.02 1 302 339 54 GLU HA H 4.28 0.02 1 303 339 54 GLU HB2 H 2.03 0.02 2 304 339 54 GLU HB3 H 1.93 0.02 2 305 339 54 GLU HG2 H 2.24 0.02 2 306 339 54 GLU HG3 H 2.24 0.02 2 307 339 54 GLU C C 176.45 0.3 1 308 339 54 GLU CA C 56.35 0.3 1 309 339 54 GLU CB C 30.64 0.3 1 310 339 54 GLU CG C 36.36 0.3 1 311 339 54 GLU N N 120.61 0.3 1 312 340 55 LYS H H 8.43 0.02 1 313 340 55 LYS HA H 4.3 0.02 1 314 340 55 LYS HB2 H 1.76 0.02 2 315 340 55 LYS HB3 H 1.76 0.02 2 316 340 55 LYS C C 176.51 0.3 1 317 340 55 LYS CA C 56.31 0.3 1 318 340 55 LYS CB C 33.13 0.3 1 319 340 55 LYS N N 122.91 0.3 1 320 341 56 LYS H H 8.44 0.02 1 321 341 56 LYS HA H 4.3 0.02 1 322 341 56 LYS HB2 H 1.82 0.02 2 323 341 56 LYS HB3 H 1.75 0.02 2 324 341 56 LYS HG2 H 1.42 0.02 2 325 341 56 LYS HG3 H 1.42 0.02 2 326 341 56 LYS HD2 H 1.67 0.02 2 327 341 56 LYS HD3 H 1.67 0.02 2 328 341 56 LYS HE2 H 2.68 0.02 2 329 341 56 LYS HE3 H 2.68 0.02 2 330 341 56 LYS C C 176.26 0.3 1 331 341 56 LYS CA C 56.32 0.3 1 332 341 56 LYS CB C 33.08 0.3 1 333 341 56 LYS CG C 24.42 0.3 1 334 341 56 LYS CD C 28.92 0.3 1 335 341 56 LYS CE C 41.16 0.3 1 336 341 56 LYS N N 123.32 0.3 1 337 342 57 ASP H H 8.36 0.02 1 338 342 57 ASP HA H 4.58 0.02 1 339 342 57 ASP HB2 H 2.69 0.02 2 340 342 57 ASP HB3 H 2.59 0.02 2 341 342 57 ASP C C 175.94 0.3 1 342 342 57 ASP CA C 54.42 0.3 1 343 342 57 ASP CB C 41.18 0.3 1 344 342 57 ASP N N 121.29 0.3 1 345 343 58 ASP H H 8.26 0.02 1 346 343 58 ASP HA H 4.59 0.02 1 347 343 58 ASP HB2 H 2.69 0.02 2 348 343 58 ASP HB3 H 2.59 0.02 2 349 343 58 ASP C C 176.51 0.3 1 350 343 58 ASP CA C 54.44 0.3 1 351 343 58 ASP CB C 41.16 0.3 1 352 343 58 ASP N N 120.7 0.3 1 353 344 59 VAL H H 8.05 0.02 1 354 344 59 VAL HA H 4.03 0.02 1 355 344 59 VAL HB H 2.08 0.02 1 356 344 59 VAL HG1 H 0.92 0.02 2 357 344 59 VAL HG2 H 0.92 0.02 2 358 344 59 VAL C C 176.55 0.3 1 359 344 59 VAL CA C 62.9 0.3 1 360 344 59 VAL CB C 32.63 0.3 1 361 344 59 VAL CG1 C 21.03 0.3 2 362 344 59 VAL CG2 C 21.03 0.3 2 363 344 59 VAL N N 120.6 0.3 1 364 345 60 GLN H H 8.41 0.02 1 365 345 60 GLN HA H 4.27 0.02 1 366 345 60 GLN HB2 H 2.08 0.02 2 367 345 60 GLN HB3 H 2.0 0.02 2 368 345 60 GLN HG2 H 2.37 0.02 2 369 345 60 GLN HG3 H 2.37 0.02 2 370 345 60 GLN C C 176.24 0.3 1 371 345 60 GLN CA C 56.18 0.3 1 372 345 60 GLN CB C 29.33 0.3 1 373 345 60 GLN CG C 33.96 0.3 1 374 345 60 GLN N N 123.42 0.3 1 375 346 61 ALA H H 8.29 0.02 1 376 346 61 ALA HB H 1.39 0.02 1 377 346 61 ALA C C 177.92 0.3 1 378 346 61 ALA CA C 52.96 0.3 1 379 346 61 ALA CB C 19.02 0.3 1 380 346 61 ALA N N 125.31 0.3 1 381 347 62 ALA H H 8.23 0.02 1 382 347 62 ALA HA H 4.26 0.02 1 383 347 62 ALA HB H 1.4 0.02 1 384 347 62 ALA C C 178.46 0.3 1 385 347 62 ALA CA C 52.9 0.3 1 386 347 62 ALA CB C 19.17 0.3 1 387 347 62 ALA N N 123.02 0.3 1 388 348 63 GLU H H 8.3 0.02 1 389 348 63 GLU HA H 4.19 0.02 1 390 348 63 GLU HB2 H 2.05 0.02 2 391 348 63 GLU HB3 H 1.96 0.02 2 392 348 63 GLU HG2 H 2.28 0.02 2 393 348 63 GLU HG3 H 2.28 0.02 2 394 348 63 GLU C C 176.78 0.3 1 395 348 63 GLU CA C 56.95 0.3 1 396 348 63 GLU CB C 30.15 0.3 1 397 348 63 GLU CG C 36.31 0.3 1 398 348 63 GLU N N 119.94 0.3 1 399 349 64 ALA H H 8.19 0.02 1 400 349 64 ALA HA H 4.25 0.02 1 401 349 64 ALA HB H 1.41 0.02 1 402 349 64 ALA C C 178.38 0.3 1 403 349 64 ALA CA C 53.04 0.3 1 404 349 64 ALA CB C 19.21 0.3 1 405 349 64 ALA N N 124.17 0.3 1 406 350 65 GLU H H 8.24 0.02 1 407 350 65 GLU HA H 4.18 0.02 1 408 350 65 GLU HB2 H 2.05 0.02 2 409 350 65 GLU HB3 H 1.96 0.02 2 410 350 65 GLU HG2 H 2.28 0.02 2 411 350 65 GLU HG3 H 2.28 0.02 2 412 350 65 GLU C C 176.79 0.3 1 413 350 65 GLU CA C 56.84 0.3 1 414 350 65 GLU CB C 30.13 0.3 1 415 350 65 GLU CG C 36.23 0.3 1 416 350 65 GLU N N 119.54 0.3 1 417 351 66 ALA H H 8.15 0.02 1 418 351 66 ALA HA H 4.24 0.02 1 419 351 66 ALA HB H 1.39 0.02 1 420 351 66 ALA C C 177.79 0.3 1 421 351 66 ALA CA C 52.99 0.3 1 422 351 66 ALA CB C 19.21 0.3 1 423 351 66 ALA N N 124.04 0.3 1 424 352 67 ASN H H 8.26 0.02 1 425 352 67 ASN HA H 4.65 0.02 1 426 352 67 ASN HB2 H 2.83 0.02 2 427 352 67 ASN HB3 H 2.74 0.02 2 428 352 67 ASN C C 175.2 0.3 1 429 352 67 ASN CA C 53.28 0.3 1 430 352 67 ASN CB C 38.87 0.3 1 431 352 67 ASN N N 117.05 0.3 1 432 353 68 LYS H H 8.09 0.02 1 433 353 68 LYS C C 176.59 0.3 1 434 353 68 LYS CA C 56.56 0.3 1 435 353 68 LYS CB C 32.95 0.3 1 436 353 68 LYS N N 121.77 0.3 1 437 354 69 LYS H H 8.33 0.02 1 438 354 69 LYS HA H 4.3 0.02 1 439 354 69 LYS HB2 H 1.81 0.02 2 440 354 69 LYS HB3 H 1.76 0.02 2 441 354 69 LYS HG2 H 1.41 0.02 2 442 354 69 LYS HG3 H 1.41 0.02 2 443 354 69 LYS HD2 H 1.67 0.02 2 444 354 69 LYS HD3 H 1.67 0.02 2 445 354 69 LYS C C 176.25 0.3 1 446 354 69 LYS CA C 56.29 0.3 1 447 354 69 LYS CB C 33.18 0.3 1 448 354 69 LYS CG C 24.65 0.3 1 449 354 69 LYS CD C 29.09 0.3 1 450 354 69 LYS N N 122.78 0.3 1 451 355 70 ASP H H 8.34 0.02 1 452 355 70 ASP HA H 4.58 0.02 1 453 355 70 ASP HB2 H 2.69 0.02 2 454 355 70 ASP HB3 H 2.56 0.02 2 455 355 70 ASP C C 176.01 0.3 1 456 355 70 ASP CA C 54.36 0.3 1 457 355 70 ASP CB C 41.18 0.3 1 458 355 70 ASP N N 121.61 0.3 1 459 356 71 GLU H H 8.23 0.02 1 460 356 71 GLU HA H 4.28 0.02 1 461 356 71 GLU HB2 H 1.89 0.02 2 462 356 71 GLU HB3 H 1.89 0.02 2 463 356 71 GLU HG2 H 2.23 0.02 2 464 356 71 GLU HG3 H 2.23 0.02 2 465 356 71 GLU C C 175.8 0.3 1 466 356 71 GLU CA C 56.03 0.3 1 467 356 71 GLU CB C 30.55 0.3 1 468 356 71 GLU CG C 36.22 0.3 1 469 356 71 GLU N N 121.31 0.3 1 470 357 72 ALA H H 8.31 0.02 1 471 357 72 ALA N N 126.73 0.3 1 472 358 73 PRO HA H 4.45 0.02 1 473 358 73 PRO C C 176.97 0.3 1 474 358 73 PRO CA C 62.92 0.3 1 475 358 73 PRO CB C 32.13 0.3 1 476 359 74 VAL H H 8.23 0.02 1 477 359 74 VAL HA H 4.05 0.02 1 478 359 74 VAL HB H 2.04 0.02 1 479 359 74 VAL HG1 H 0.95 0.02 2 480 359 74 VAL HG2 H 0.95 0.02 2 481 359 74 VAL C C 176.05 0.3 1 482 359 74 VAL CA C 62.14 0.3 1 483 359 74 VAL CB C 32.93 0.3 1 484 359 74 VAL CG1 C 21.25 0.3 2 485 359 74 VAL CG2 C 20.62 0.3 2 486 359 74 VAL N N 120.68 0.3 1 487 360 75 ALA H H 8.41 0.02 1 488 360 75 ALA HA H 4.33 0.02 1 489 360 75 ALA HB H 1.37 0.02 1 490 360 75 ALA C C 177.26 0.3 1 491 360 75 ALA CA C 52.29 0.3 1 492 360 75 ALA CB C 19.48 0.3 1 493 360 75 ALA N N 128.28 0.3 1 494 361 76 ASP H H 8.29 0.02 1 495 361 76 ASP HA H 4.55 0.02 1 496 361 76 ASP HB2 H 2.65 0.02 2 497 361 76 ASP HB3 H 2.65 0.02 2 498 361 76 ASP C C 176.86 0.3 1 499 361 76 ASP CA C 54.44 0.3 1 500 361 76 ASP CB C 41.31 0.3 1 501 361 76 ASP N N 120.14 0.3 1 502 362 77 GLY H H 8.34 0.02 1 503 362 77 GLY HA2 H 3.94 0.02 2 504 362 77 GLY HA3 H 3.94 0.02 2 505 362 77 GLY C C 174.36 0.3 1 506 362 77 GLY CA C 45.54 0.3 1 507 362 77 GLY N N 109.28 0.3 1 508 363 78 VAL H H 7.91 0.02 1 509 363 78 VAL HA H 4.07 0.02 1 510 363 78 VAL HB H 2.08 0.02 1 511 363 78 VAL HG1 H 0.92 0.02 2 512 363 78 VAL HG2 H 0.9 0.02 2 513 363 78 VAL C C 176.29 0.3 1 514 363 78 VAL CA C 62.46 0.3 1 515 363 78 VAL CB C 32.66 0.3 1 516 363 78 VAL CG1 C 21.02 0.3 2 517 363 78 VAL CG2 C 20.69 0.3 2 518 363 78 VAL N N 119.37 0.3 1 519 364 79 GLU H H 8.54 0.02 1 520 364 79 GLU HA H 4.24 0.02 1 521 364 79 GLU HG2 H 2.25 0.02 2 522 364 79 GLU HG3 H 2.25 0.02 2 523 364 79 GLU C C 176.34 0.3 1 524 364 79 GLU CA C 56.58 0.3 1 525 364 79 GLU CB C 30.2 0.3 1 526 364 79 GLU CG C 36.18 0.3 1 527 364 79 GLU N N 124.66 0.3 1 528 365 80 LYS H H 8.38 0.02 1 529 365 80 LYS HA H 4.31 0.02 1 530 365 80 LYS HB2 H 1.8 0.02 2 531 365 80 LYS HB3 H 1.8 0.02 2 532 365 80 LYS HG2 H 1.42 0.02 2 533 365 80 LYS HG3 H 1.42 0.02 2 534 365 80 LYS HD2 H 1.66 0.02 2 535 365 80 LYS HD3 H 1.66 0.02 2 536 365 80 LYS C C 176.42 0.3 1 537 365 80 LYS CA C 55.99 0.3 1 538 365 80 LYS CB C 32.91 0.3 1 539 365 80 LYS CG C 24.7 0.3 1 540 365 80 LYS CD C 29.14 0.3 1 541 365 80 LYS N N 123.56 0.3 1 542 366 81 LYS H H 8.4 0.02 1 543 366 81 LYS HA H 4.32 0.02 1 544 366 81 LYS HB2 H 1.83 0.02 2 545 366 81 LYS HB3 H 1.76 0.02 2 546 366 81 LYS HG2 H 1.43 0.02 2 547 366 81 LYS HG3 H 1.43 0.02 2 548 366 81 LYS HD2 H 1.67 0.02 2 549 366 81 LYS HD3 H 1.67 0.02 2 550 366 81 LYS C C 177.09 0.3 1 551 366 81 LYS CA C 56.29 0.3 1 552 366 81 LYS CB C 33.18 0.3 1 553 366 81 LYS CG C 24.71 0.3 1 554 366 81 LYS CD C 29.05 0.3 1 555 366 81 LYS N N 123.37 0.3 1 556 367 82 GLY H H 8.46 0.02 1 557 367 82 GLY HA2 H 3.96 0.02 2 558 367 82 GLY HA3 H 3.96 0.02 2 559 367 82 GLY C C 174.16 0.3 1 560 367 82 GLY CA C 45.19 0.3 1 561 367 82 GLY N N 110.31 0.3 1 562 368 83 GLU H H 8.37 0.02 1 563 368 83 GLU HA H 4.32 0.02 1 564 368 83 GLU HB2 H 2.08 0.02 2 565 368 83 GLU HB3 H 1.94 0.02 2 566 368 83 GLU HG2 H 2.25 0.02 2 567 368 83 GLU HG3 H 2.25 0.02 2 568 368 83 GLU C C 177.16 0.3 1 569 368 83 GLU CA C 56.55 0.3 1 570 368 83 GLU CB C 30.45 0.3 1 571 368 83 GLU CG C 36.23 0.3 1 572 368 83 GLU N N 120.83 0.3 1 573 369 84 GLY H H 8.55 0.02 1 574 369 84 GLY HA2 H 4.01 0.02 2 575 369 84 GLY HA3 H 4.01 0.02 2 576 369 84 GLY C C 174.39 0.3 1 577 369 84 GLY CA C 45.39 0.3 1 578 369 84 GLY N N 110.06 0.3 1 579 370 85 THR H H 8.1 0.02 1 580 370 85 THR C C 174.95 0.3 1 581 370 85 THR CA C 61.82 0.3 1 582 370 85 THR CB C 69.84 0.3 1 583 370 85 THR N N 113.65 0.3 1 584 371 86 THR H H 8.3 0.02 1 585 371 86 THR HA H 4.46 0.02 1 586 371 86 THR HB H 4.25 0.02 1 587 371 86 THR HG2 H 1.2 0.02 2 588 371 86 THR C C 174.71 0.3 1 589 371 86 THR CA C 61.68 0.3 1 590 371 86 THR CB C 69.83 0.3 1 591 371 86 THR CG2 C 21.52 0.3 1 592 371 86 THR N N 116.67 0.3 1 593 372 87 THR H H 8.22 0.02 1 594 372 87 THR HA H 4.33 0.02 1 595 372 87 THR HB H 4.21 0.02 1 596 372 87 THR HG2 H 1.2 0.02 2 597 372 87 THR C C 174.24 0.3 1 598 372 87 THR CA C 61.74 0.3 1 599 372 87 THR CB C 69.7 0.3 1 600 372 87 THR CG2 C 21.65 0.3 1 601 372 87 THR N N 116.92 0.3 1 602 373 88 ALA H H 8.34 0.02 1 603 373 88 ALA HA H 4.32 0.02 1 604 373 88 ALA HB H 1.38 0.02 1 605 373 88 ALA C C 177.65 0.3 1 606 373 88 ALA CA C 52.51 0.3 1 607 373 88 ALA CB C 19.42 0.3 1 608 373 88 ALA N N 126.7 0.3 1 609 374 89 GLU H H 8.32 0.02 1 610 374 89 GLU HA H 4.22 0.02 1 611 374 89 GLU HB2 H 2.02 0.02 2 612 374 89 GLU HB3 H 1.92 0.02 2 613 374 89 GLU HG2 H 2.25 0.02 2 614 374 89 GLU HG3 H 2.25 0.02 2 615 374 89 GLU C C 176.08 0.3 1 616 374 89 GLU CA C 56.33 0.3 1 617 374 89 GLU CB C 30.49 0.3 1 618 374 89 GLU CG C 36.24 0.3 1 619 374 89 GLU N N 120.49 0.3 1 620 375 90 ALA H H 8.26 0.02 1 621 375 90 ALA HA H 4.28 0.02 1 622 375 90 ALA HB H 1.35 0.02 1 623 375 90 ALA C C 177.01 0.3 1 624 375 90 ALA CA C 52.1 0.3 1 625 375 90 ALA CB C 19.47 0.3 1 626 375 90 ALA N N 125.47 0.3 1 627 376 91 ALA H H 8.26 0.02 1 628 376 91 ALA N N 124.94 0.3 1 629 377 92 PRO HA H 4.39 0.02 1 630 377 92 PRO HG2 H 2.02 0.02 2 631 377 92 PRO HG3 H 2.02 0.02 2 632 377 92 PRO C C 176.84 0.3 1 633 377 92 PRO CA C 62.85 0.3 1 634 377 92 PRO CB C 32.12 0.3 1 635 377 92 PRO CG C 27.47 0.3 1 636 378 93 ALA H H 8.5 0.02 1 637 378 93 ALA HA H 4.36 0.02 1 638 378 93 ALA HB H 1.41 0.02 1 639 378 93 ALA C C 178.21 0.3 1 640 378 93 ALA CA C 52.45 0.3 1 641 378 93 ALA CB C 19.22 0.3 1 642 378 93 ALA N N 124.82 0.3 1 643 379 94 THR H H 8.15 0.02 1 644 379 94 THR HA H 4.32 0.02 1 645 379 94 THR HB H 4.25 0.02 1 646 379 94 THR HG2 H 1.21 0.02 2 647 379 94 THR C C 175.21 0.3 1 648 379 94 THR CA C 61.76 0.3 1 649 379 94 THR CB C 69.87 0.3 1 650 379 94 THR CG2 C 21.55 0.3 1 651 379 94 THR N N 113.15 0.3 1 652 380 95 GLY H H 8.4 0.02 1 653 380 95 GLY HA2 H 4.0 0.02 2 654 380 95 GLY HA3 H 4.0 0.02 2 655 380 95 GLY C C 174.05 0.3 1 656 380 95 GLY CA C 45.23 0.3 1 657 380 95 GLY N N 111.21 0.3 1 658 381 96 SER H H 8.19 0.02 1 659 381 96 SER HA H 4.45 0.02 1 660 381 96 SER HB2 H 3.83 0.02 2 661 381 96 SER HB3 H 3.83 0.02 2 662 381 96 SER C C 174.09 0.3 1 663 381 96 SER CA C 58.16 0.3 1 664 381 96 SER CB C 64.02 0.3 1 665 381 96 SER N N 115.75 0.3 1 666 382 97 LYS H H 8.43 0.02 1 667 382 97 LYS N N 124.28 0.3 1 668 383 98 PRO HA H 4.41 0.02 1 669 383 98 PRO HB2 H 2.28 0.02 2 670 383 98 PRO HB3 H 1.91 0.02 2 671 383 98 PRO HG2 H 2.0 0.02 2 672 383 98 PRO HG3 H 2.0 0.02 2 673 383 98 PRO C C 176.58 0.3 1 674 383 98 PRO CA C 63.12 0.3 1 675 383 98 PRO CB C 32.15 0.3 1 676 383 98 PRO CG C 27.29 0.3 1 677 384 99 ASP H H 8.43 0.02 1 678 384 99 ASP HA H 4.53 0.02 1 679 384 99 ASP HB2 H 2.63 0.02 2 680 384 99 ASP HB3 H 2.56 0.02 2 681 384 99 ASP C C 175.88 0.3 1 682 384 99 ASP CA C 54.25 0.3 1 683 384 99 ASP CB C 41.07 0.3 1 684 384 99 ASP N N 120.31 0.3 1 685 385 100 GLU H H 8.19 0.02 1 686 385 100 GLU N N 122.09 0.3 1 687 386 101 PRO HA H 4.4 0.02 1 688 386 101 PRO HB2 H 2.29 0.02 2 689 386 101 PRO HB3 H 1.94 0.02 2 690 386 101 PRO HG2 H 2.02 0.02 2 691 386 101 PRO HG3 H 2.02 0.02 2 692 386 101 PRO C C 177.74 0.3 1 693 386 101 PRO CA C 63.46 0.3 1 694 386 101 PRO CB C 32.15 0.3 1 695 386 101 PRO CG C 27.39 0.3 1 696 387 102 GLY H H 8.52 0.02 1 697 387 102 GLY HA2 H 3.93 0.02 2 698 387 102 GLY HA3 H 3.93 0.02 2 699 387 102 GLY C C 174.26 0.3 1 700 387 102 GLY CA C 45.3 0.3 1 701 387 102 GLY N N 109.01 0.3 1 702 388 103 LYS H H 8.09 0.02 1 703 388 103 LYS HA H 4.32 0.02 1 704 388 103 LYS HB2 H 1.84 0.02 2 705 388 103 LYS HB3 H 1.73 0.02 2 706 388 103 LYS HG2 H 1.41 0.02 2 707 388 103 LYS HG3 H 1.41 0.02 2 708 388 103 LYS HD2 H 1.66 0.02 2 709 388 103 LYS HD3 H 1.66 0.02 2 710 388 103 LYS HE2 H 2.97 0.02 2 711 388 103 LYS HE3 H 2.97 0.02 2 712 388 103 LYS C C 176.52 0.3 1 713 388 103 LYS CA C 56.04 0.3 1 714 388 103 LYS CB C 33.18 0.3 1 715 388 103 LYS CG C 24.61 0.3 1 716 388 103 LYS CD C 29.04 0.3 1 717 388 103 LYS CE C 42.12 0.3 1 718 388 103 LYS N N 121.05 0.3 1 719 389 104 ALA H H 8.39 0.02 1 720 389 104 ALA C C 178.26 0.3 1 721 389 104 ALA CA C 52.77 0.3 1 722 389 104 ALA CB C 19.13 0.3 1 723 389 104 ALA N N 125.66 0.3 1 724 390 105 GLY H H 8.37 0.02 1 725 390 105 GLY HA2 H 3.94 0.02 2 726 390 105 GLY HA3 H 3.94 0.02 2 727 390 105 GLY C C 174.06 0.3 1 728 390 105 GLY CA C 45.17 0.3 1 729 390 105 GLY N N 108.39 0.3 1 730 391 106 GLU H H 8.21 0.02 1 731 391 106 GLU HA H 4.36 0.02 1 732 391 106 GLU HB2 H 2.03 0.02 2 733 391 106 GLU HB3 H 1.91 0.02 2 734 391 106 GLU HG2 H 2.23 0.02 2 735 391 106 GLU C C 176.57 0.3 1 736 391 106 GLU CA C 56.23 0.3 1 737 391 106 GLU CB C 30.65 0.3 1 738 391 106 GLU CG C 36.21 0.3 1 739 391 106 GLU N N 120.42 0.3 1 740 392 107 THR H H 8.38 0.02 1 741 392 107 THR N N 118.53 0.3 1 742 393 108 PRO HA H 4.45 0.02 1 743 393 108 PRO C C 177.03 0.3 1 744 393 108 PRO CA C 63.25 0.3 1 745 393 108 PRO CB C 32.28 0.3 1 746 394 109 SER H H 8.47 0.02 1 747 394 109 SER HA H 4.39 0.02 1 748 394 109 SER HB2 H 3.87 0.02 2 749 394 109 SER HB3 H 3.87 0.02 2 750 394 109 SER C C 174.78 0.3 1 751 394 109 SER CA C 58.45 0.3 1 752 394 109 SER CB C 63.72 0.3 1 753 394 109 SER N N 116.74 0.3 1 754 395 110 GLU H H 8.51 0.02 1 755 395 110 GLU HA H 4.3 0.02 1 756 395 110 GLU HB2 H 2.04 0.02 2 757 395 110 GLU HB3 H 1.92 0.02 2 758 395 110 GLU HG2 H 2.24 0.02 2 759 395 110 GLU HG3 H 2.24 0.02 2 760 395 110 GLU C C 176.41 0.3 1 761 395 110 GLU CA C 56.52 0.3 1 762 395 110 GLU CB C 30.46 0.3 1 763 395 110 GLU CG C 36.2 0.3 1 764 395 110 GLU N N 122.88 0.3 1 765 396 111 GLU H H 8.39 0.02 1 766 396 111 GLU C C 176.36 0.3 1 767 396 111 GLU CA C 56.66 0.3 1 768 396 111 GLU CB C 30.34 0.3 1 769 396 111 GLU N N 122.28 0.3 1 770 397 112 LYS H H 8.37 0.02 1 771 397 112 LYS HA H 4.31 0.02 1 772 397 112 LYS HB2 H 1.81 0.02 2 773 397 112 LYS HB3 H 1.73 0.02 2 774 397 112 LYS HG2 H 1.41 0.02 2 775 397 112 LYS HG3 H 1.41 0.02 2 776 397 112 LYS HD2 H 1.66 0.02 2 777 397 112 LYS HD3 H 1.66 0.02 2 778 397 112 LYS C C 176.47 0.3 1 779 397 112 LYS CA C 56.03 0.3 1 780 397 112 LYS CB C 32.87 0.3 1 781 397 112 LYS CG C 24.74 0.3 1 782 397 112 LYS CD C 29.08 0.3 1 783 397 112 LYS N N 123.26 0.3 1 784 398 113 LYS H H 8.41 0.02 1 785 398 113 LYS HA H 4.33 0.02 1 786 398 113 LYS HB2 H 1.83 0.02 2 787 398 113 LYS HB3 H 1.76 0.02 2 788 398 113 LYS HG2 H 1.44 0.02 2 789 398 113 LYS HG3 H 1.44 0.02 2 790 398 113 LYS HD2 H 1.66 0.02 2 791 398 113 LYS HD3 H 1.66 0.02 2 792 398 113 LYS C C 177.13 0.3 1 793 398 113 LYS CA C 56.26 0.3 1 794 398 113 LYS CB C 33.21 0.3 1 795 398 113 LYS CG C 24.69 0.3 1 796 398 113 LYS CD C 29.02 0.3 1 797 398 113 LYS N N 123.52 0.3 1 798 399 114 GLY H H 8.51 0.02 1 799 399 114 GLY C C 176.18 0.3 1 800 399 114 GLY N N 110.42 0.3 1 801 400 115 GLU H H 8.36 0.02 1 802 400 115 GLU HA H 4.31 0.02 1 803 400 115 GLU HB2 H 2.08 0.02 2 804 400 115 GLU HB3 H 1.93 0.02 2 805 400 115 GLU HG2 H 2.25 0.02 2 806 400 115 GLU HG3 H 2.25 0.02 2 807 400 115 GLU C C 177.18 0.3 1 808 400 115 GLU CA C 56.59 0.3 1 809 400 115 GLU CB C 30.5 0.3 1 810 400 115 GLU CG C 36.21 0.3 1 811 400 115 GLU N N 120.64 0.3 1 812 401 116 GLY H H 8.49 0.02 1 813 401 116 GLY C C 174.05 0.3 1 814 401 116 GLY CA C 45.34 0.3 1 815 401 116 GLY N N 109.91 0.3 1 816 402 117 ASP H H 8.21 0.02 1 817 402 117 ASP HA H 4.58 0.02 1 818 402 117 ASP HB2 H 2.69 0.02 2 819 402 117 ASP HB3 H 2.6 0.02 2 820 402 117 ASP C C 176.21 0.3 1 821 402 117 ASP CA C 54.32 0.3 1 822 402 117 ASP CB C 41.32 0.3 1 823 402 117 ASP N N 120.81 0.3 1 824 403 118 ALA H H 8.26 0.02 1 825 403 118 ALA HA H 4.28 0.02 1 826 403 118 ALA HB H 1.39 0.02 1 827 403 118 ALA C C 177.75 0.3 1 828 403 118 ALA CA C 52.69 0.3 1 829 403 118 ALA CB C 19.07 0.3 1 830 403 118 ALA N N 124.38 0.3 1 831 404 119 ALA H H 8.27 0.02 1 832 404 119 ALA HA H 4.33 0.02 1 833 404 119 ALA HB H 1.4 0.02 1 834 404 119 ALA C C 178.25 0.3 1 835 404 119 ALA CA C 52.66 0.3 1 836 404 119 ALA CB C 19.27 0.3 1 837 404 119 ALA N N 122.87 0.3 1 838 405 120 THR H H 8.03 0.02 1 839 405 120 THR HA H 4.28 0.02 1 840 405 120 THR HB H 4.22 0.02 1 841 405 120 THR HG2 H 1.18 0.02 2 842 405 120 THR C C 174.78 0.3 1 843 405 120 THR CA C 61.95 0.3 1 844 405 120 THR CB C 69.67 0.3 1 845 405 120 THR CG2 C 21.68 0.3 1 846 405 120 THR N N 113.05 0.3 1 847 406 121 GLU H H 8.33 0.02 1 848 406 121 GLU HA H 4.27 0.02 1 849 406 121 GLU HB2 H 2.03 0.02 2 850 406 121 GLU HB3 H 1.95 0.02 2 851 406 121 GLU HG2 H 2.25 0.02 2 852 406 121 GLU HG3 H 2.25 0.02 2 853 406 121 GLU C C 176.39 0.3 1 854 406 121 GLU CA C 56.55 0.3 1 855 406 121 GLU CB C 30.33 0.3 1 856 406 121 GLU CG C 36.16 0.3 1 857 406 121 GLU N N 123.2 0.3 1 858 407 122 GLN H H 8.36 0.02 1 859 407 122 GLN HA H 4.29 0.02 1 860 407 122 GLN HB2 H 1.95 0.02 2 861 407 122 GLN HB3 H 1.95 0.02 2 862 407 122 GLN HG2 H 2.36 0.02 2 863 407 122 GLN HG3 H 2.36 0.02 2 864 407 122 GLN C C 175.51 0.3 1 865 407 122 GLN CA C 55.54 0.3 1 866 407 122 GLN CB C 29.69 0.3 1 867 407 122 GLN CG C 33.76 0.3 1 868 407 122 GLN N N 121.61 0.3 1 869 408 123 ALA H H 8.3 0.02 1 870 408 123 ALA HA H 4.28 0.02 1 871 408 123 ALA HB H 1.36 0.02 1 872 408 123 ALA C C 177.06 0.3 1 873 408 123 ALA CA C 52.14 0.3 1 874 408 123 ALA CB C 19.47 0.3 1 875 408 123 ALA N N 125.78 0.3 1 876 409 124 ALA H H 8.29 0.02 1 877 409 124 ALA N N 125.04 0.3 1 878 410 125 PRO HA H 4.4 0.02 1 879 410 125 PRO HB2 H 2.27 0.02 2 880 410 125 PRO HB3 H 1.88 0.02 2 881 410 125 PRO HG2 H 2.01 0.02 2 882 410 125 PRO HG3 H 2.01 0.02 2 883 410 125 PRO C C 176.9 0.3 1 884 410 125 PRO CA C 62.91 0.3 1 885 410 125 PRO CB C 32.16 0.3 1 886 410 125 PRO CG C 27.39 0.3 1 887 411 126 GLN H H 8.44 0.02 1 888 411 126 GLN HA H 4.28 0.02 1 889 411 126 GLN HG2 H 2.38 0.02 2 890 411 126 GLN HG3 H 2.38 0.02 2 891 411 126 GLN C C 175.45 0.3 1 892 411 126 GLN CA C 55.28 0.3 1 893 411 126 GLN CB C 29.86 0.3 1 894 411 126 GLN CG C 33.78 0.3 1 895 411 126 GLN N N 120.86 0.3 1 896 412 127 ALA H H 8.4 0.02 1 897 412 127 ALA N N 127.3 0.3 1 898 413 128 PRO HA H 4.4 0.02 1 899 413 128 PRO HB2 H 2.29 0.02 2 900 413 128 PRO HB3 H 1.91 0.02 2 901 413 128 PRO HG2 H 2.02 0.02 2 902 413 128 PRO HG3 H 2.02 0.02 2 903 413 128 PRO C C 176.73 0.3 1 904 413 128 PRO CA C 62.81 0.3 1 905 413 128 PRO CB C 32.17 0.3 1 906 413 128 PRO CG C 27.39 0.3 1 907 414 129 ALA H H 8.46 0.02 1 908 414 129 ALA HA H 4.32 0.02 1 909 414 129 ALA HB H 1.4 0.02 1 910 414 129 ALA C C 177.96 0.3 1 911 414 129 ALA CA C 52.44 0.3 1 912 414 129 ALA CB C 19.39 0.3 1 913 414 129 ALA N N 124.7 0.3 1 914 415 130 SER H H 8.35 0.02 1 915 415 130 SER HB2 H 3.92 0.02 2 916 415 130 SER HB3 H 3.85 0.02 2 917 415 130 SER C C 174.79 0.3 1 918 415 130 SER CA C 58.19 0.3 1 919 415 130 SER CB C 63.98 0.3 1 920 415 130 SER N N 115.28 0.3 1 921 416 131 SER H H 8.42 0.02 1 922 416 131 SER HA H 4.45 0.02 1 923 416 131 SER HB2 H 3.9 0.02 2 924 416 131 SER HB3 H 3.9 0.02 2 925 416 131 SER C C 174.64 0.3 1 926 416 131 SER CA C 58.46 0.3 1 927 416 131 SER CB C 63.77 0.3 1 928 416 131 SER N N 117.85 0.3 1 929 417 132 GLU H H 8.41 0.02 1 930 417 132 GLU HA H 4.28 0.02 1 931 417 132 GLU HG2 H 2.24 0.02 2 932 417 132 GLU HG3 H 2.24 0.02 2 933 417 132 GLU C C 176.57 0.3 1 934 417 132 GLU CA C 56.69 0.3 1 935 417 132 GLU CB C 30.27 0.3 1 936 417 132 GLU CG C 36.19 0.3 1 937 417 132 GLU N N 122.59 0.3 1 938 418 133 GLU H H 8.35 0.02 1 939 418 133 GLU HA H 4.23 0.02 1 940 418 133 GLU HB2 H 1.99 0.02 2 941 418 133 GLU HB3 H 1.95 0.02 2 942 418 133 GLU HG2 H 2.25 0.02 2 943 418 133 GLU HG3 H 2.25 0.02 2 944 418 133 GLU C C 176.57 0.3 1 945 418 133 GLU CA C 56.65 0.3 1 946 418 133 GLU CB C 30.29 0.3 1 947 418 133 GLU CG C 36.2 0.3 1 948 418 133 GLU N N 122.29 0.3 1 949 419 134 LYS H H 8.34 0.02 1 950 419 134 LYS HA H 4.3 0.02 1 951 419 134 LYS HB2 H 1.83 0.02 2 952 419 134 LYS HB3 H 1.74 0.02 2 953 419 134 LYS HG2 H 1.42 0.02 2 954 419 134 LYS HG3 H 1.42 0.02 2 955 419 134 LYS HD2 H 1.67 0.02 2 956 419 134 LYS HD3 H 1.67 0.02 2 957 419 134 LYS C C 176.36 0.3 1 958 419 134 LYS CA C 56.03 0.3 1 959 419 134 LYS CB C 33.02 0.3 1 960 419 134 LYS CG C 24.67 0.3 1 961 419 134 LYS CD C 29.11 0.3 1 962 419 134 LYS N N 122.73 0.3 1 963 420 135 ALA H H 8.34 0.02 1 964 420 135 ALA HA H 4.32 0.02 1 965 420 135 ALA HB H 1.4 0.02 1 966 420 135 ALA C C 178.36 0.3 1 967 420 135 ALA CA C 52.69 0.3 1 968 420 135 ALA CB C 19.35 0.3 1 969 420 135 ALA N N 125.64 0.3 1 970 421 136 GLY H H 8.42 0.02 1 971 421 136 GLY HA2 H 3.98 0.02 2 972 421 136 GLY HA3 H 3.98 0.02 2 973 421 136 GLY C C 174.3 0.3 1 974 421 136 GLY CA C 45.31 0.3 1 975 421 136 GLY N N 108.65 0.3 1 976 422 137 SER H H 8.19 0.02 1 977 422 137 SER HA H 4.46 0.02 1 978 422 137 SER HB2 H 3.88 0.02 2 979 422 137 SER HB3 H 3.88 0.02 2 980 422 137 SER C C 174.51 0.3 1 981 422 137 SER CA C 58.23 0.3 1 982 422 137 SER CB C 63.93 0.3 1 983 422 137 SER N N 115.6 0.3 1 984 423 138 ALA H H 8.44 0.02 1 985 423 138 ALA HA H 4.34 0.02 1 986 423 138 ALA HB H 1.4 0.02 1 987 423 138 ALA C C 178.05 0.3 1 988 423 138 ALA CA C 52.79 0.3 1 989 423 138 ALA CB C 19.31 0.3 1 990 423 138 ALA N N 125.94 0.3 1 991 424 139 GLU H H 8.42 0.02 1 992 424 139 GLU HA H 4.3 0.02 1 993 424 139 GLU HB2 H 2.07 0.02 2 994 424 139 GLU HB3 H 1.96 0.02 2 995 424 139 GLU HG2 H 2.28 0.02 2 996 424 139 GLU HG3 H 2.28 0.02 2 997 424 139 GLU C C 177.02 0.3 1 998 424 139 GLU CA C 56.87 0.3 1 999 424 139 GLU CB C 30.14 0.3 1 1000 424 139 GLU CG C 36.27 0.3 1 1001 424 139 GLU N N 119.88 0.3 1 1002 425 140 THR H H 8.1 0.02 1 1003 425 140 THR HA H 4.31 0.02 1 1004 425 140 THR HB H 4.24 0.02 1 1005 425 140 THR HG2 H 1.2 0.02 2 1006 425 140 THR C C 174.92 0.3 1 1007 425 140 THR CA C 62.13 0.3 1 1008 425 140 THR CB C 69.68 0.3 1 1009 425 140 THR CG2 C 21.66 0.3 1 1010 425 140 THR N N 114.52 0.3 1 1011 426 141 GLU H H 8.4 0.02 1 1012 426 141 GLU HA H 4.3 0.02 1 1013 426 141 GLU HB2 H 2.07 0.02 2 1014 426 141 GLU HB3 H 1.98 0.02 2 1015 426 141 GLU HG2 H 2.27 0.02 2 1016 426 141 GLU HG3 H 2.27 0.02 2 1017 426 141 GLU C C 176.76 0.3 1 1018 426 141 GLU CA C 56.85 0.3 1 1019 426 141 GLU CB C 30.23 0.3 1 1020 426 141 GLU CG C 36.2 0.3 1 1021 426 141 GLU N N 123.33 0.3 1 1022 427 142 SER H H 8.34 0.02 1 1023 427 142 SER HA H 4.39 0.02 1 1024 427 142 SER HB2 H 3.86 0.02 2 1025 427 142 SER HB3 H 3.86 0.02 2 1026 427 142 SER C C 174.69 0.3 1 1027 427 142 SER CA C 58.55 0.3 1 1028 427 142 SER CB C 63.62 0.3 1 1029 427 142 SER N N 116.71 0.3 1 1030 428 143 ALA H H 8.32 0.02 1 1031 428 143 ALA HA H 4.36 0.02 1 1032 428 143 ALA HB H 1.42 0.02 1 1033 428 143 ALA C C 178.18 0.3 1 1034 428 143 ALA CA C 52.86 0.3 1 1035 428 143 ALA CB C 19.34 0.3 1 1036 428 143 ALA N N 126.03 0.3 1 1037 429 144 THR H H 8.08 0.02 1 1038 429 144 THR HA H 4.27 0.02 1 1039 429 144 THR HB H 4.19 0.02 1 1040 429 144 THR HG2 H 1.2 0.02 2 1041 429 144 THR C C 174.68 0.3 1 1042 429 144 THR CA C 62.09 0.3 1 1043 429 144 THR CB C 69.57 0.3 1 1044 429 144 THR CG2 C 21.64 0.3 1 1045 429 144 THR N N 113.25 0.3 1 1046 430 145 LYS H H 8.22 0.02 1 1047 430 145 LYS HA H 4.31 0.02 1 1048 430 145 LYS HB2 H 1.84 0.02 2 1049 430 145 LYS HB3 H 1.76 0.02 2 1050 430 145 LYS HG2 H 1.44 0.02 2 1051 430 145 LYS HG3 H 1.44 0.02 2 1052 430 145 LYS HD2 H 1.67 0.02 2 1053 430 145 LYS HD3 H 1.67 0.02 2 1054 430 145 LYS C C 176.22 0.3 1 1055 430 145 LYS CA C 56.22 0.3 1 1056 430 145 LYS CB C 33.16 0.3 1 1057 430 145 LYS CG C 24.64 0.3 1 1058 430 145 LYS CD C 29.07 0.3 1 1059 430 145 LYS N N 124.22 0.3 1 1060 431 146 ALA H H 8.34 0.02 1 1061 431 146 ALA HA H 4.34 0.02 1 1062 431 146 ALA HB H 1.4 0.02 1 1063 431 146 ALA C C 177.92 0.3 1 1064 431 146 ALA CA C 52.48 0.3 1 1065 431 146 ALA CB C 19.45 0.3 1 1066 431 146 ALA N N 125.5 0.3 1 1067 432 147 SER H H 8.36 0.02 1 1068 432 147 SER HA H 4.49 0.02 1 1069 432 147 SER HB2 H 3.91 0.02 2 1070 432 147 SER HB3 H 3.91 0.02 2 1071 432 147 SER C C 175.06 0.3 1 1072 432 147 SER CA C 58.3 0.3 1 1073 432 147 SER CB C 63.71 0.3 1 1074 432 147 SER N N 115.46 0.3 1 1075 433 148 THR H H 8.18 0.02 1 1076 433 148 THR HA H 4.36 0.02 1 1077 433 148 THR HB H 4.29 0.02 1 1078 433 148 THR HG2 H 1.19 0.02 2 1079 433 148 THR C C 174.39 0.3 1 1080 433 148 THR CA C 61.69 0.3 1 1081 433 148 THR CB C 69.64 0.3 1 1082 433 148 THR CG2 C 21.51 0.3 1 1083 433 148 THR N N 115.16 0.3 1 1084 434 149 ASP H H 8.28 0.02 1 1085 434 149 ASP HA H 4.6 0.02 1 1086 434 149 ASP HB2 H 2.7 0.02 2 1087 434 149 ASP HB3 H 2.62 0.02 2 1088 434 149 ASP C C 175.88 0.3 1 1089 434 149 ASP CA C 54.46 0.3 1 1090 434 149 ASP CB C 41.11 0.3 1 1091 434 149 ASP N N 122.54 0.3 1 1092 435 150 ASN H H 8.36 0.02 1 1093 435 150 ASN HA H 4.74 0.02 1 1094 435 150 ASN HB2 H 2.83 0.02 2 1095 435 150 ASN HB3 H 2.73 0.02 2 1096 435 150 ASN C C 175.04 0.3 1 1097 435 150 ASN CA C 53.02 0.3 1 1098 435 150 ASN CB C 39.02 0.3 1 1099 435 150 ASN N N 119.55 0.3 1 1100 436 151 SER H H 8.28 0.02 1 1101 436 151 SER N N 117.54 0.3 1 1102 437 152 PRO HA H 4.47 0.02 1 1103 437 152 PRO HB2 H 2.31 0.02 2 1104 437 152 PRO HB3 H 1.96 0.02 2 1105 437 152 PRO HG2 H 2.03 0.02 2 1106 437 152 PRO HG3 H 2.03 0.02 2 1107 437 152 PRO C C 177.23 0.3 1 1108 437 152 PRO CA C 63.47 0.3 1 1109 437 152 PRO CB C 32.05 0.3 1 1110 437 152 PRO CG C 27.35 0.3 1 1111 438 153 SER H H 8.37 0.02 1 1112 438 153 SER HA H 4.44 0.02 1 1113 438 153 SER HB2 H 3.88 0.02 2 1114 438 153 SER HB3 H 3.88 0.02 2 1115 438 153 SER C C 174.78 0.3 1 1116 438 153 SER CA C 58.38 0.3 1 1117 438 153 SER CB C 63.66 0.3 1 1118 438 153 SER N N 115.67 0.3 1 1119 439 154 SER H H 8.27 0.02 1 1120 439 154 SER HA H 4.44 0.02 1 1121 439 154 SER HB2 H 3.87 0.02 2 1122 439 154 SER HB3 H 3.87 0.02 2 1123 439 154 SER C C 174.3 0.3 1 1124 439 154 SER CA C 58.36 0.3 1 1125 439 154 SER CB C 63.7 0.3 1 1126 439 154 SER N N 117.96 0.3 1 1127 440 155 LYS H H 8.28 0.02 1 1128 440 155 LYS HA H 4.34 0.02 1 1129 440 155 LYS HB2 H 1.83 0.02 2 1130 440 155 LYS HB3 H 1.73 0.02 2 1131 440 155 LYS HG2 H 1.42 0.02 2 1132 440 155 LYS HG3 H 1.42 0.02 2 1133 440 155 LYS C C 176.28 0.3 1 1134 440 155 LYS CA C 56.04 0.3 1 1135 440 155 LYS CB C 33.19 0.3 1 1136 440 155 LYS CG C 24.57 0.3 1 1137 440 155 LYS N N 123.27 0.3 1 1138 441 156 ALA H H 8.37 0.02 1 1139 441 156 ALA HA H 4.28 0.02 1 1140 441 156 ALA HB H 1.39 0.02 1 1141 441 156 ALA C C 177.91 0.3 1 1142 441 156 ALA CA C 52.72 0.3 1 1143 441 156 ALA CB C 19.32 0.3 1 1144 441 156 ALA N N 126.22 0.3 1 1145 442 157 GLU H H 8.48 0.02 1 1146 442 157 GLU HA H 4.25 0.02 1 1147 442 157 GLU HB2 H 2.04 0.02 2 1148 442 157 GLU HB3 H 1.89 0.02 2 1149 442 157 GLU HG2 H 2.26 0.02 2 1150 442 157 GLU HG3 H 2.26 0.02 2 1151 442 157 GLU C C 176.21 0.3 1 1152 442 157 GLU CA C 56.5 0.3 1 1153 442 157 GLU CB C 30.36 0.3 1 1154 442 157 GLU CG C 36.18 0.3 1 1155 442 157 GLU N N 120.02 0.3 1 1156 443 158 ASP H H 8.27 0.02 1 1157 443 158 ASP HA H 4.57 0.02 1 1158 443 158 ASP HB2 H 2.66 0.02 2 1159 443 158 ASP HB3 H 2.57 0.02 2 1160 443 158 ASP C C 175.54 0.3 1 1161 443 158 ASP CA C 54.09 0.3 1 1162 443 158 ASP CB C 41.15 0.3 1 1163 443 158 ASP N N 121.4 0.3 1 1164 444 159 ALA H H 8.1 0.02 1 1165 444 159 ALA N N 125.22 0.3 1 1166 445 160 PRO HA H 4.38 0.02 1 1167 445 160 PRO HB2 H 2.28 0.02 2 1168 445 160 PRO HB3 H 1.88 0.02 2 1169 445 160 PRO C C 176.71 0.3 1 1170 445 160 PRO CA C 62.82 0.3 1 1171 445 160 PRO CB C 32.24 0.3 1 1172 446 161 ALA H H 8.38 0.02 1 1173 446 161 ALA HA H 4.26 0.02 1 1174 446 161 ALA HB H 1.37 0.02 1 1175 446 161 ALA C C 177.72 0.3 1 1176 446 161 ALA CA C 52.25 0.3 1 1177 446 161 ALA CB C 19.26 0.3 1 1178 446 161 ALA N N 124.55 0.3 1 1179 447 162 LYS H H 8.3 0.02 1 1180 447 162 LYS HA H 4.28 0.02 1 1181 447 162 LYS HB2 H 1.78 0.02 2 1182 447 162 LYS HB3 H 1.73 0.02 2 1183 447 162 LYS HG2 H 1.41 0.02 2 1184 447 162 LYS HG3 H 1.41 0.02 2 1185 447 162 LYS HD2 H 1.66 0.02 2 1186 447 162 LYS HD3 H 1.66 0.02 2 1187 447 162 LYS C C 176.3 0.3 1 1188 447 162 LYS CA C 56.05 0.3 1 1189 447 162 LYS CB C 33.34 0.3 1 1190 447 162 LYS CG C 24.64 0.3 1 1191 447 162 LYS CD C 29.09 0.3 1 1192 447 162 LYS N N 121.17 0.3 1 1193 448 163 GLU H H 8.41 0.02 1 1194 448 163 GLU C C 175.98 0.3 1 1195 448 163 GLU N N 122.85 0.3 1 1196 449 164 GLU H H 8.62 0.02 1 1197 449 164 GLU N N 125.51 0.3 1 1198 450 165 PRO HA H 4.4 0.02 1 1199 450 165 PRO HB2 H 2.28 0.02 2 1200 450 165 PRO HB3 H 1.87 0.02 2 1201 450 165 PRO C C 176.84 0.3 1 1202 450 165 PRO CA C 62.94 0.3 1 1203 450 165 PRO CB C 32.28 0.3 1 1204 451 166 LYS H H 8.45 0.02 1 1205 451 166 LYS HA H 4.3 0.02 1 1206 451 166 LYS HB2 H 1.8 0.02 2 1207 451 166 LYS HB3 H 1.74 0.02 2 1208 451 166 LYS HG2 H 1.46 0.02 2 1209 451 166 LYS HG3 H 1.46 0.02 2 1210 451 166 LYS HD2 H 1.68 0.02 2 1211 451 166 LYS HD3 H 1.68 0.02 2 1212 451 166 LYS HE2 H 3.0 0.02 2 1213 451 166 LYS HE3 H 3.0 0.02 2 1214 451 166 LYS C C 176.71 0.3 1 1215 451 166 LYS CA C 55.96 0.3 1 1216 451 166 LYS CB C 33.21 0.3 1 1217 451 166 LYS CG C 24.67 0.3 1 1218 451 166 LYS CD C 28.94 0.3 1 1219 451 166 LYS CE C 42.16 0.3 1 1220 451 166 LYS N N 122.13 0.3 1 1221 452 167 GLN H H 8.46 0.02 1 1222 452 167 GLN HA H 4.32 0.02 1 1223 452 167 GLN C C 175.61 0.3 1 1224 452 167 GLN CA C 55.91 0.3 1 1225 452 167 GLN CB C 29.58 0.3 1 1226 452 167 GLN N N 122.37 0.3 1 1227 453 168 ALA H H 8.4 0.02 1 1228 453 168 ALA HA H 4.29 0.02 1 1229 453 168 ALA HB H 1.36 0.02 1 1230 453 168 ALA C C 177.27 0.3 1 1231 453 168 ALA CA C 52.38 0.3 1 1232 453 168 ALA CB C 19.57 0.3 1 1233 453 168 ALA N N 125.6 0.3 1 1234 454 169 ASP H H 8.34 0.02 1 1235 454 169 ASP HA H 4.57 0.02 1 1236 454 169 ASP HB2 H 2.65 0.02 2 1237 454 169 ASP HB3 H 2.54 0.02 2 1238 454 169 ASP C C 175.86 0.3 1 1239 454 169 ASP CA C 54.24 0.3 1 1240 454 169 ASP CB C 41.16 0.3 1 1241 454 169 ASP N N 120.06 0.3 1 1242 455 170 VAL H H 8.04 0.02 1 1243 455 170 VAL N N 121.59 0.3 1 1244 456 171 PRO HA H 4.37 0.02 1 1245 456 171 PRO HB2 H 2.3 0.02 2 1246 456 171 PRO HB3 H 1.88 0.02 2 1247 456 171 PRO HG2 H 1.98 0.02 2 1248 456 171 PRO HG3 H 1.98 0.02 2 1249 456 171 PRO C C 176.66 0.3 1 1250 456 171 PRO CA C 63.0 0.3 1 1251 456 171 PRO CB C 32.2 0.3 1 1252 456 171 PRO CG C 27.39 0.3 1 1253 457 172 ALA H H 8.36 0.02 1 1254 457 172 ALA HA H 4.23 0.02 1 1255 457 172 ALA HB H 1.37 0.02 1 1256 457 172 ALA C C 177.71 0.3 1 1257 457 172 ALA CA C 52.44 0.3 1 1258 457 172 ALA CB C 19.28 0.3 1 1259 457 172 ALA N N 124.5 0.3 1 1260 458 173 ALA H H 8.28 0.02 1 1261 458 173 ALA HA H 4.29 0.02 1 1262 458 173 ALA HB H 1.36 0.02 1 1263 458 173 ALA C C 177.98 0.3 1 1264 458 173 ALA CA C 52.46 0.3 1 1265 458 173 ALA CB C 19.32 0.3 1 1266 458 173 ALA N N 123.3 0.3 1 1267 459 174 VAL H H 8.13 0.02 1 1268 459 174 VAL HA H 4.13 0.02 1 1269 459 174 VAL HB H 2.09 0.02 1 1270 459 174 VAL C C 176.6 0.3 1 1271 459 174 VAL CA C 62.42 0.3 1 1272 459 174 VAL CB C 32.9 0.3 1 1273 459 174 VAL N N 119.67 0.3 1 1274 460 175 THR H H 8.15 0.02 1 1275 460 175 THR C C 174.3 0.3 1 1276 460 175 THR CA C 61.9 0.3 1 1277 460 175 THR CB C 69.81 0.3 1 1278 460 175 THR N N 118.24 0.3 1 1279 461 176 ALA H H 8.3 0.02 1 1280 461 176 ALA HA H 4.29 0.02 1 1281 461 176 ALA HB H 1.38 0.02 1 1282 461 176 ALA C C 177.48 0.3 1 1283 461 176 ALA CA C 52.5 0.3 1 1284 461 176 ALA CB C 19.33 0.3 1 1285 461 176 ALA N N 126.77 0.3 1 1286 462 177 ALA H H 8.2 0.02 1 1287 462 177 ALA HA H 4.25 0.02 1 1288 462 177 ALA HB H 1.37 0.02 1 1289 462 177 ALA C C 177.58 0.3 1 1290 462 177 ALA CA C 52.42 0.3 1 1291 462 177 ALA CB C 19.27 0.3 1 1292 462 177 ALA N N 123.51 0.3 1 1293 463 178 ALA H H 8.18 0.02 1 1294 463 178 ALA HA H 4.28 0.02 1 1295 463 178 ALA HB H 1.38 0.02 1 1296 463 178 ALA C C 177.54 0.3 1 1297 463 178 ALA CA C 52.3 0.3 1 1298 463 178 ALA CB C 19.35 0.3 1 1299 463 178 ALA N N 123.3 0.3 1 1300 464 179 ALA H H 8.24 0.02 1 1301 464 179 ALA HA H 4.37 0.02 1 1302 464 179 ALA HB H 1.41 0.02 1 1303 464 179 ALA C C 177.94 0.3 1 1304 464 179 ALA CA C 52.46 0.3 1 1305 464 179 ALA CB C 19.43 0.3 1 1306 464 179 ALA N N 123.36 0.3 1 1307 465 180 THR H H 8.11 0.02 1 1308 465 180 THR HA H 4.38 0.02 1 1309 465 180 THR HB H 4.2 0.02 1 1310 465 180 THR HG2 H 1.19 0.02 2 1311 465 180 THR C C 174.48 0.3 1 1312 465 180 THR CA C 61.45 0.3 1 1313 465 180 THR CB C 69.8 0.3 1 1314 465 180 THR CG2 C 21.57 0.3 1 1315 465 180 THR N N 113.25 0.3 1 1316 466 181 THR H H 8.17 0.02 1 1317 466 181 THR N N 118.96 0.3 1 1318 467 182 PRO HA H 4.4 0.02 1 1319 467 182 PRO C C 176.73 0.3 1 1320 467 182 PRO CA C 63.2 0.3 1 1321 467 182 PRO CB C 32.19 0.3 1 1322 468 183 ALA H H 8.4 0.02 1 1323 468 183 ALA HA H 4.26 0.02 1 1324 468 183 ALA HB H 1.38 0.02 1 1325 468 183 ALA C C 177.85 0.3 1 1326 468 183 ALA CA C 52.47 0.3 1 1327 468 183 ALA CB C 19.27 0.3 1 1328 468 183 ALA N N 124.64 0.3 1 1329 469 184 ALA H H 8.32 0.02 1 1330 469 184 ALA HA H 4.26 0.02 1 1331 469 184 ALA HB H 1.39 0.02 1 1332 469 184 ALA C C 178.26 0.3 1 1333 469 184 ALA CA C 52.75 0.3 1 1334 469 184 ALA CB C 19.32 0.3 1 1335 469 184 ALA N N 123.64 0.3 1 1336 470 185 GLU H H 8.43 0.02 1 1337 470 185 GLU HA H 4.21 0.02 1 1338 470 185 GLU HB2 H 2.03 0.02 2 1339 470 185 GLU HB3 H 1.94 0.02 2 1340 470 185 GLU HG2 H 2.25 0.02 2 1341 470 185 GLU HG3 H 2.25 0.02 2 1342 470 185 GLU C C 176.57 0.3 1 1343 470 185 GLU CA C 56.87 0.3 1 1344 470 185 GLU CB C 30.21 0.3 1 1345 470 185 GLU CG C 36.28 0.3 1 1346 470 185 GLU N N 119.91 0.3 1 1347 471 186 ASP H H 8.26 0.02 1 1348 471 186 ASP HA H 4.55 0.02 1 1349 471 186 ASP HB2 H 2.69 0.02 2 1350 471 186 ASP HB3 H 2.69 0.02 2 1351 471 186 ASP C C 176.59 0.3 1 1352 471 186 ASP CA C 54.38 0.3 1 1353 471 186 ASP CB C 41.18 0.3 1 1354 471 186 ASP N N 121.47 0.3 1 1355 472 187 ALA H H 8.22 0.02 1 1356 472 187 ALA HA H 4.18 0.02 1 1357 472 187 ALA HB H 1.41 0.02 1 1358 472 187 ALA C C 178.48 0.3 1 1359 472 187 ALA CA C 53.47 0.3 1 1360 472 187 ALA CB C 19.02 0.3 1 1361 472 187 ALA N N 124.77 0.3 1 1362 473 188 ALA H H 8.15 0.02 1 1363 473 188 ALA HA H 4.23 0.02 1 1364 473 188 ALA HB H 1.4 0.02 1 1365 473 188 ALA C C 178.31 0.3 1 1366 473 188 ALA CA C 53.04 0.3 1 1367 473 188 ALA CB C 18.92 0.3 1 1368 473 188 ALA N N 121.74 0.3 1 1369 474 189 ALA H H 7.95 0.02 1 1370 474 189 ALA HA H 4.23 0.02 1 1371 474 189 ALA HB H 1.4 0.02 1 1372 474 189 ALA C C 178.31 0.3 1 1373 474 189 ALA CA C 52.88 0.3 1 1374 474 189 ALA CB C 19.03 0.3 1 1375 474 189 ALA N N 122.16 0.3 1 1376 475 190 LYS H H 8.01 0.02 1 1377 475 190 LYS HA H 4.26 0.02 1 1378 475 190 LYS HB2 H 1.78 0.02 2 1379 475 190 LYS HB3 H 1.78 0.02 2 1380 475 190 LYS HG2 H 1.48 0.02 2 1381 475 190 LYS HG3 H 1.48 0.02 2 1382 475 190 LYS C C 176.7 0.3 1 1383 475 190 LYS CA C 56.36 0.3 1 1384 475 190 LYS CB C 33.03 0.3 1 1385 475 190 LYS CG C 24.82 0.3 1 1386 475 190 LYS N N 119.6 0.3 1 1387 476 191 ALA H H 8.13 0.02 1 1388 476 191 ALA HA H 4.34 0.02 1 1389 476 191 ALA HB H 1.41 0.02 1 1390 476 191 ALA C C 178.03 0.3 1 1391 476 191 ALA CA C 52.73 0.3 1 1392 476 191 ALA CB C 19.27 0.3 1 1393 476 191 ALA N N 124.45 0.3 1 1394 477 192 THR H H 8.03 0.02 1 1395 477 192 THR HA H 4.28 0.02 1 1396 477 192 THR HB H 4.21 0.02 1 1397 477 192 THR C C 174.23 0.3 1 1398 477 192 THR CA C 61.69 0.3 1 1399 477 192 THR CB C 69.75 0.3 1 1400 477 192 THR N N 113.17 0.3 1 1401 478 193 ALA H H 8.19 0.02 1 1402 478 193 ALA C C 177.29 0.3 1 1403 478 193 ALA CA C 52.36 0.3 1 1404 478 193 ALA CB C 19.41 0.3 1 1405 478 193 ALA N N 126.56 0.3 1 1406 479 194 GLN H H 8.33 0.02 1 1407 479 194 GLN N N 121.17 0.3 1 1408 481 196 PRO HA H 4.51 0.02 1 1409 481 196 PRO HB2 H 2.31 0.02 2 1410 481 196 PRO HB3 H 1.95 0.02 2 1411 481 196 PRO HG2 H 2.04 0.02 2 1412 481 196 PRO HG3 H 2.04 0.02 2 1413 481 196 PRO C C 177.12 0.3 1 1414 481 196 PRO CA C 62.92 0.3 1 1415 481 196 PRO CB C 32.14 0.3 1 1416 481 196 PRO CG C 27.36 0.3 1 1417 482 197 THR H H 8.2 0.02 1 1418 482 197 THR HA H 4.29 0.02 1 1419 482 197 THR HB H 4.19 0.02 1 1420 482 197 THR HG2 H 1.21 0.02 2 1421 482 197 THR C C 174.74 0.3 1 1422 482 197 THR CA C 61.85 0.3 1 1423 482 197 THR CB C 69.81 0.3 1 1424 482 197 THR CG2 C 21.76 0.3 1 1425 482 197 THR N N 114.31 0.3 1 1426 483 198 GLU H H 8.49 0.02 1 1427 483 198 GLU HA H 4.41 0.02 1 1428 483 198 GLU HB2 H 2.09 0.02 2 1429 483 198 GLU HB3 H 1.95 0.02 2 1430 483 198 GLU HG2 H 2.26 0.02 2 1431 483 198 GLU HG3 H 2.26 0.02 2 1432 483 198 GLU C C 176.69 0.3 1 1433 483 198 GLU CA C 56.42 0.3 1 1434 483 198 GLU CB C 30.44 0.3 1 1435 483 198 GLU CG C 36.15 0.3 1 1436 483 198 GLU N N 123.44 0.3 1 1437 484 199 THR H H 8.27 0.02 1 1438 484 199 THR HA H 4.35 0.02 1 1439 484 199 THR HB H 4.28 0.02 1 1440 484 199 THR HG2 H 1.2 0.02 2 1441 484 199 THR C C 175.3 0.3 1 1442 484 199 THR CA C 61.79 0.3 1 1443 484 199 THR CB C 69.73 0.3 1 1444 484 199 THR CG2 C 21.59 0.3 1 1445 484 199 THR N N 114.6 0.3 1 1446 485 200 GLY H H 8.42 0.02 1 1447 485 200 GLY HA2 H 3.98 0.02 2 1448 485 200 GLY HA3 H 3.98 0.02 2 1449 485 200 GLY C C 174.21 0.3 1 1450 485 200 GLY CA C 45.32 0.3 1 1451 485 200 GLY N N 111.21 0.3 1 1452 486 201 GLU H H 8.31 0.02 1 1453 486 201 GLU HA H 4.32 0.02 1 1454 486 201 GLU HG2 H 2.25 0.02 2 1455 486 201 GLU HG3 H 2.25 0.02 2 1456 486 201 GLU C C 176.79 0.3 1 1457 486 201 GLU CA C 56.54 0.3 1 1458 486 201 GLU CB C 30.5 0.3 1 1459 486 201 GLU CG C 36.11 0.3 1 1460 486 201 GLU N N 120.76 0.3 1 1461 487 202 SER H H 8.46 0.02 1 1462 487 202 SER HA H 4.49 0.02 1 1463 487 202 SER HB2 H 3.88 0.02 2 1464 487 202 SER HB3 H 3.88 0.02 2 1465 487 202 SER C C 174.71 0.3 1 1466 487 202 SER CA C 58.33 0.3 1 1467 487 202 SER CB C 63.73 0.3 1 1468 487 202 SER N N 117.12 0.3 1 1469 488 203 SER H H 8.4 0.02 1 1470 488 203 SER HA H 4.46 0.02 1 1471 488 203 SER HB2 H 3.87 0.02 2 1472 488 203 SER HB3 H 3.87 0.02 2 1473 488 203 SER C C 174.53 0.3 1 1474 488 203 SER CA C 58.38 0.3 1 1475 488 203 SER CB C 63.72 0.3 1 1476 488 203 SER N N 118.04 0.3 1 1477 489 204 GLN H H 8.39 0.02 1 1478 489 204 GLN HA H 4.34 0.02 1 1479 489 204 GLN HB2 H 2.12 0.02 2 1480 489 204 GLN HB3 H 1.96 0.02 2 1481 489 204 GLN HG2 H 2.35 0.02 2 1482 489 204 GLN HG3 H 2.35 0.02 2 1483 489 204 GLN C C 175.65 0.3 1 1484 489 204 GLN CA C 55.75 0.3 1 1485 489 204 GLN CB C 29.52 0.3 1 1486 489 204 GLN CG C 33.82 0.3 1 1487 489 204 GLN N N 122.29 0.3 1 1488 490 205 ALA H H 8.31 0.02 1 1489 490 205 ALA HA H 4.28 0.02 1 1490 490 205 ALA HB H 1.37 0.02 1 1491 490 205 ALA C C 177.77 0.3 1 1492 490 205 ALA CA C 52.62 0.3 1 1493 490 205 ALA CB C 19.43 0.3 1 1494 490 205 ALA N N 125.5 0.3 1 1495 491 206 GLU H H 8.38 0.02 1 1496 491 206 GLU HA H 4.25 0.02 1 1497 491 206 GLU HB2 H 2.04 0.02 2 1498 491 206 GLU HB3 H 1.92 0.02 2 1499 491 206 GLU HG2 H 2.26 0.02 2 1500 491 206 GLU HG3 H 2.26 0.02 2 1501 491 206 GLU C C 176.47 0.3 1 1502 491 206 GLU CA C 56.49 0.3 1 1503 491 206 GLU CB C 30.39 0.3 1 1504 491 206 GLU CG C 36.25 0.3 1 1505 491 206 GLU N N 120.31 0.3 1 1506 492 207 GLU H H 8.39 0.02 1 1507 492 207 GLU HA H 4.25 0.02 1 1508 492 207 GLU HB2 H 2.01 0.02 2 1509 492 207 GLU HB3 H 1.91 0.02 2 1510 492 207 GLU HG2 H 2.23 0.02 2 1511 492 207 GLU HG3 H 2.23 0.02 2 1512 492 207 GLU C C 176.03 0.3 1 1513 492 207 GLU CA C 56.46 0.3 1 1514 492 207 GLU CB C 30.63 0.3 1 1515 492 207 GLU CG C 36.16 0.3 1 1516 492 207 GLU N N 121.7 0.3 1 1517 493 208 ASN H H 8.51 0.02 1 1518 493 208 ASN HA H 4.72 0.02 1 1519 493 208 ASN HB2 H 2.81 0.02 2 1520 493 208 ASN HB3 H 2.71 0.02 2 1521 493 208 ASN C C 174.99 0.3 1 1522 493 208 ASN CA C 53.11 0.3 1 1523 493 208 ASN CB C 38.96 0.3 1 1524 493 208 ASN N N 120.27 0.3 1 1525 494 209 ILE H H 8.13 0.02 1 1526 494 209 ILE HA H 4.16 0.02 1 1527 494 209 ILE HB H 1.86 0.02 1 1528 494 209 ILE HG2 H 0.88 0.02 2 1529 494 209 ILE C C 176.22 0.3 1 1530 494 209 ILE CA C 61.15 0.3 1 1531 494 209 ILE CB C 38.8 0.3 1 1532 494 209 ILE CG2 C 17.56 0.3 1 1533 494 209 ILE N N 121.64 0.3 1 1534 495 210 GLU H H 8.42 0.02 1 1535 495 210 GLU HA H 4.25 0.02 1 1536 495 210 GLU HB2 H 2.0 0.02 2 1537 495 210 GLU HB3 H 1.9 0.02 2 1538 495 210 GLU HG2 H 2.26 0.02 2 1539 495 210 GLU HG3 H 2.26 0.02 2 1540 495 210 GLU C C 175.98 0.3 1 1541 495 210 GLU CA C 56.4 0.3 1 1542 495 210 GLU CB C 30.37 0.3 1 1543 495 210 GLU CG C 36.23 0.3 1 1544 495 210 GLU N N 124.94 0.3 1 1545 496 211 ALA H H 8.28 0.02 1 1546 496 211 ALA HA H 4.33 0.02 1 1547 496 211 ALA HB H 1.36 0.02 1 1548 496 211 ALA C C 177.59 0.3 1 1549 496 211 ALA CA C 52.23 0.3 1 1550 496 211 ALA CB C 19.33 0.3 1 1551 496 211 ALA N N 125.89 0.3 1 1552 497 212 VAL H H 8.13 0.02 1 1553 497 212 VAL C C 175.83 0.3 1 1554 497 212 VAL CA C 62.22 0.3 1 1555 497 212 VAL CB C 33.03 0.3 1 1556 497 212 VAL N N 119.91 0.3 1 1557 498 213 ASP H H 8.42 0.02 1 1558 498 213 ASP HA H 4.62 0.02 1 1559 498 213 ASP HB2 H 2.74 0.02 2 1560 498 213 ASP HB3 H 2.6 0.02 2 1561 498 213 ASP C C 176.53 0.3 1 1562 498 213 ASP CA C 54.01 0.3 1 1563 498 213 ASP CB C 41.18 0.3 1 1564 498 213 ASP N N 124.12 0.3 1 1565 499 214 GLU H H 8.58 0.02 1 1566 499 214 GLU HA H 4.32 0.02 1 1567 499 214 GLU HB2 H 2.11 0.02 2 1568 499 214 GLU HB3 H 1.94 0.02 2 1569 499 214 GLU HG2 H 2.25 0.02 2 1570 499 214 GLU HG3 H 2.25 0.02 2 1571 499 214 GLU C C 176.79 0.3 1 1572 499 214 GLU CA C 56.76 0.3 1 1573 499 214 GLU CB C 30.17 0.3 1 1574 499 214 GLU CG C 36.23 0.3 1 1575 499 214 GLU N N 122.96 0.3 1 1576 500 215 THR H H 8.36 0.02 1 1577 500 215 THR HA H 4.26 0.02 1 1578 500 215 THR HB H 4.2 0.02 1 1579 500 215 THR HG2 H 1.2 0.02 2 1580 500 215 THR C C 174.55 0.3 1 1581 500 215 THR CA C 62.44 0.3 1 1582 500 215 THR CB C 69.52 0.3 1 1583 500 215 THR CG2 C 21.72 0.3 1 1584 500 215 THR N N 114.43 0.3 1 1585 501 216 LYS H H 8.01 0.02 1 1586 501 216 LYS N N 124.81 0.3 1 1587 502 217 PRO HA H 4.41 0.02 1 1588 502 217 PRO C C 177.02 0.3 1 1589 502 217 PRO CA C 62.99 0.3 1 1590 502 217 PRO CB C 32.19 0.3 1 1591 503 218 LYS H H 8.48 0.02 1 1592 503 218 LYS HA H 4.25 0.02 1 1593 503 218 LYS HB2 H 1.76 0.02 2 1594 503 218 LYS HB3 H 1.76 0.02 2 1595 503 218 LYS HG2 H 1.46 0.02 2 1596 503 218 LYS HG3 H 1.46 0.02 2 1597 503 218 LYS HD2 H 1.68 0.02 2 1598 503 218 LYS HD3 H 1.68 0.02 2 1599 503 218 LYS HE2 H 3.0 0.02 2 1600 503 218 LYS HE3 H 3.0 0.02 2 1601 503 218 LYS C C 176.94 0.3 1 1602 503 218 LYS CA C 56.43 0.3 1 1603 503 218 LYS CB C 33.14 0.3 1 1604 503 218 LYS CG C 24.81 0.3 1 1605 503 218 LYS CD C 29.05 0.3 1 1606 503 218 LYS CE C 42.19 0.3 1 1607 503 218 LYS N N 122.22 0.3 1 1608 504 219 GLU H H 8.51 0.02 1 1609 504 219 GLU HA H 4.29 0.02 1 1610 504 219 GLU HB2 H 2.05 0.02 2 1611 504 219 GLU HB3 H 1.94 0.02 2 1612 504 219 GLU HG2 H 2.26 0.02 2 1613 504 219 GLU HG3 H 2.26 0.02 2 1614 504 219 GLU C C 176.54 0.3 1 1615 504 219 GLU CA C 56.53 0.3 1 1616 504 219 GLU CB C 30.47 0.3 1 1617 504 219 GLU CG C 36.19 0.3 1 1618 504 219 GLU N N 122.27 0.3 1 1619 505 220 SER H H 8.36 0.02 1 1620 505 220 SER HA H 4.4 0.02 1 1621 505 220 SER HB2 H 3.84 0.02 2 1622 505 220 SER HB3 H 3.84 0.02 2 1623 505 220 SER C C 174.21 0.3 1 1624 505 220 SER CA C 58.26 0.3 1 1625 505 220 SER CB C 63.8 0.3 1 1626 505 220 SER N N 117.1 0.3 1 1627 506 221 ALA H H 8.33 0.02 1 1628 506 221 ALA HA H 4.32 0.02 1 1629 506 221 ALA HB H 1.38 0.02 1 1630 506 221 ALA C C 177.65 0.3 1 1631 506 221 ALA CA C 52.51 0.3 1 1632 506 221 ALA CB C 19.42 0.3 1 1633 506 221 ALA N N 126.06 0.3 1 1634 507 222 ARG H H 8.32 0.02 1 1635 507 222 ARG HA H 4.29 0.02 1 1636 507 222 ARG C C 176.53 0.3 1 1637 507 222 ARG CA C 56.11 0.3 1 1638 507 222 ARG CB C 30.88 0.3 1 1639 507 222 ARG N N 120.49 0.3 1 1640 508 223 GLN H H 8.53 0.02 1 1641 508 223 GLN HA H 4.32 0.02 1 1642 508 223 GLN HB2 H 2.1 0.02 2 1643 508 223 GLN HB3 H 1.97 0.02 2 1644 508 223 GLN HG2 H 2.35 0.02 2 1645 508 223 GLN HG3 H 2.35 0.02 2 1646 508 223 GLN C C 175.68 0.3 1 1647 508 223 GLN CA C 55.95 0.3 1 1648 508 223 GLN CB C 29.49 0.3 1 1649 508 223 GLN CG C 33.78 0.3 1 1650 508 223 GLN N N 121.99 0.3 1 1651 509 224 ASP H H 8.4 0.02 1 1652 509 224 ASP HA H 4.59 0.02 1 1653 509 224 ASP HB2 H 2.69 0.02 2 1654 509 224 ASP HB3 H 2.69 0.02 2 1655 509 224 ASP C C 176.23 0.3 1 1656 509 224 ASP CA C 54.32 0.3 1 1657 509 224 ASP CB C 41.18 0.3 1 1658 509 224 ASP N N 121.16 0.3 1 1659 510 225 GLU H H 8.35 0.02 1 1660 510 225 GLU HA H 4.33 0.02 1 1661 510 225 GLU HB2 H 2.08 0.02 2 1662 510 225 GLU HB3 H 1.94 0.02 2 1663 510 225 GLU HG2 H 2.25 0.02 2 1664 510 225 GLU HG3 H 2.25 0.02 2 1665 510 225 GLU C C 177.11 0.3 1 1666 510 225 GLU CA C 56.53 0.3 1 1667 510 225 GLU CB C 30.45 0.3 1 1668 510 225 GLU CG C 36.26 0.3 1 1669 510 225 GLU N N 121.23 0.3 1 1670 511 226 GLY H H 8.54 0.02 1 1671 511 226 GLY HA2 H 3.93 0.02 2 1672 511 226 GLY HA3 H 3.93 0.02 2 1673 511 226 GLY C C 174.13 0.3 1 1674 511 226 GLY CA C 45.47 0.3 1 1675 511 226 GLY N N 110.06 0.3 1 1676 512 227 LYS H H 8.05 0.02 1 1677 512 227 LYS HA H 4.34 0.02 1 1678 512 227 LYS HB2 H 1.82 0.02 2 1679 512 227 LYS HB3 H 1.72 0.02 2 1680 512 227 LYS HG2 H 1.38 0.02 2 1681 512 227 LYS HG3 H 1.38 0.02 2 1682 512 227 LYS HD2 H 1.65 0.02 2 1683 512 227 LYS HD3 H 1.65 0.02 2 1684 512 227 LYS C C 176.48 0.3 1 1685 512 227 LYS CA C 55.98 0.3 1 1686 512 227 LYS CB C 33.37 0.3 1 1687 512 227 LYS CG C 24.64 0.3 1 1688 512 227 LYS CD C 29.06 0.3 1 1689 512 227 LYS N N 120.66 0.3 1 1690 513 228 GLU H H 8.55 0.02 1 1691 513 228 GLU HA H 4.26 0.02 1 1692 513 228 GLU HB2 H 2.02 0.02 2 1693 513 228 GLU HB3 H 1.9 0.02 2 1694 513 228 GLU HG2 H 2.26 0.02 2 1695 513 228 GLU HG3 H 2.26 0.02 2 1696 513 228 GLU C C 176.34 0.3 1 1697 513 228 GLU CA C 56.46 0.3 1 1698 513 228 GLU CB C 30.25 0.3 1 1699 513 228 GLU CG C 36.19 0.3 1 1700 513 228 GLU N N 122.57 0.3 1 1701 514 229 GLU H H 8.44 0.02 1 1702 514 229 GLU HA H 4.27 0.02 1 1703 514 229 GLU HB2 H 2.01 0.02 2 1704 514 229 GLU HB3 H 1.87 0.02 2 1705 514 229 GLU HG2 H 2.24 0.02 2 1706 514 229 GLU HG3 H 2.24 0.02 2 1707 514 229 GLU C C 176.15 0.3 1 1708 514 229 GLU CA C 56.2 0.3 1 1709 514 229 GLU CB C 30.64 0.3 1 1710 514 229 GLU CG C 36.18 0.3 1 1711 514 229 GLU N N 122.11 0.3 1 1712 515 230 GLU H H 8.48 0.02 1 1713 515 230 GLU N N 123.61 0.3 1 1714 516 231 PRO HA H 4.4 0.02 1 1715 516 231 PRO HB2 H 2.26 0.02 2 1716 516 231 PRO HB3 H 1.88 0.02 2 1717 516 231 PRO HG2 H 1.99 0.02 2 1718 516 231 PRO HG3 H 1.99 0.02 2 1719 516 231 PRO C C 177.05 0.3 1 1720 516 231 PRO CA C 63.07 0.3 1 1721 516 231 PRO CB C 32.24 0.3 1 1722 516 231 PRO CG C 27.32 0.3 1 1723 517 232 GLU H H 8.53 0.02 1 1724 517 232 GLU HA H 4.19 0.02 1 1725 517 232 GLU HG2 H 2.29 0.02 2 1726 517 232 GLU HG3 H 2.29 0.02 2 1727 517 232 GLU C C 176.51 0.3 1 1728 517 232 GLU CA C 56.57 0.3 1 1729 517 232 GLU CB C 30.1 0.3 1 1730 517 232 GLU CG C 36.26 0.3 1 1731 517 232 GLU N N 121.09 0.3 1 1732 518 233 ALA H H 8.33 0.02 1 1733 518 233 ALA HA H 4.26 0.02 1 1734 518 233 ALA HB H 1.37 0.02 1 1735 518 233 ALA C C 177.64 0.3 1 1736 518 233 ALA CA C 52.75 0.3 1 1737 518 233 ALA CB C 19.44 0.3 1 1738 518 233 ALA N N 125.11 0.3 1 1739 519 234 ASP H H 8.31 0.02 1 1740 519 234 ASP HA H 4.57 0.02 1 1741 519 234 ASP HB2 H 2.7 0.02 2 1742 519 234 ASP HB3 H 2.7 0.02 2 1743 519 234 ASP C C 176.68 0.3 1 1744 519 234 ASP CA C 54.25 0.3 1 1745 519 234 ASP CB C 41.04 0.3 1 1746 519 234 ASP N N 119.28 0.3 1 1747 520 235 GLN H H 8.34 0.02 1 1748 520 235 GLN HA H 4.2 0.02 1 1749 520 235 GLN HB2 H 1.98 0.02 2 1750 520 235 GLN HB3 H 1.98 0.02 2 1751 520 235 GLN HG2 H 2.36 0.02 2 1752 520 235 GLN HG3 H 2.36 0.02 2 1753 520 235 GLN C C 176.8 0.3 1 1754 520 235 GLN CA C 56.59 0.3 1 1755 520 235 GLN CB C 29.39 0.3 1 1756 520 235 GLN CG C 33.82 0.3 1 1757 520 235 GLN N N 120.52 0.3 1 1758 521 236 GLU H H 8.38 0.02 1 1759 521 236 GLU HA H 4.13 0.02 1 1760 521 236 GLU HB2 H 1.92 0.02 2 1761 521 236 GLU HB3 H 1.92 0.02 2 1762 521 236 GLU HG2 H 2.2 0.02 2 1763 521 236 GLU HG3 H 2.12 0.02 2 1764 521 236 GLU C C 177.04 0.3 1 1765 521 236 GLU CA C 57.45 0.3 1 1766 521 236 GLU CB C 29.92 0.3 1 1767 521 236 GLU CG C 36.23 0.3 1 1768 521 236 GLU N N 120.54 0.3 1 1769 522 237 HIS H H 8.26 0.02 1 1770 522 237 HIS C C 174.98 0.3 1 1771 522 237 HIS CA C 56.12 0.3 1 1772 522 237 HIS CB C 29.08 0.3 1 1773 522 237 HIS N N 118.49 0.3 1 1774 523 238 ALA H H 8.18 0.02 1 1775 523 238 ALA HA H 4.19 0.02 1 1776 523 238 ALA HB H 1.38 0.02 1 1777 523 238 ALA C C 178.19 0.3 1 1778 523 238 ALA CA C 53.3 0.3 1 1779 523 238 ALA CB C 19.09 0.3 1 1780 523 238 ALA N N 124.02 0.3 1 1781 524 239 ALA H H 8.26 0.02 1 1782 524 239 ALA HA H 4.22 0.02 1 1783 524 239 ALA HB H 1.39 0.02 1 1784 524 239 ALA C C 178.12 0.3 1 1785 524 239 ALA CA C 53.05 0.3 1 1786 524 239 ALA CB C 19.0 0.3 1 1787 524 239 ALA N N 122.53 0.3 1 1788 525 240 ALA H H 8.05 0.02 1 1789 525 240 ALA HA H 4.22 0.02 1 1790 525 240 ALA HB H 1.38 0.02 1 1791 525 240 ALA C C 178.18 0.3 1 1792 525 240 ALA CA C 52.91 0.3 1 1793 525 240 ALA CB C 19.01 0.3 1 1794 525 240 ALA N N 122.03 0.3 1 1795 526 241 LEU H H 7.96 0.02 1 1796 526 241 LEU HA H 4.2 0.02 1 1797 526 241 LEU HB2 H 1.62 0.02 2 1798 526 241 LEU HB3 H 1.5 0.02 2 1799 526 241 LEU HD1 H 0.86 0.02 2 1800 526 241 LEU HD2 H 0.82 0.02 2 1801 526 241 LEU C C 177.69 0.3 1 1802 526 241 LEU CA C 55.5 0.3 1 1803 526 241 LEU CB C 42.3 0.3 1 1804 526 241 LEU CD1 C 24.94 0.3 2 1805 526 241 LEU CD2 C 23.34 0.3 2 1806 526 241 LEU N N 120.09 0.3 1 1807 527 242 GLU H H 8.11 0.02 1 1808 527 242 GLU C C 176.48 0.3 1 1809 527 242 GLU N N 120.17 0.3 1 1810 528 243 HIS H H 8.23 0.02 1 1811 528 243 HIS N N 118.83 0.3 1 stop_ save_