data_27239 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Trigger factor ; _BMRB_accession_number 27239 _BMRB_flat_file_name bmr27239.str _Entry_type original _Submission_date 2017-08-29 _Accession_date 2017-08-29 _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 Morgado Leonor . . 2 Burmann Bjorn M. . 3 Hiller Sebastian . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 5 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 981 "13C chemical shifts" 1107 "15N chemical shifts" 981 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2018-01-18 update BMRB 'update entry citation' 2017-11-20 original author 'original release' stop_ _Original_release_date 2017-08-29 save_ ############################# # Citation for this entry # ############################# save_TF_dimer _Saveframe_category entry_citation _Citation_full . _Citation_title ; The dynamic dimer structure of the chaperone Trigger Factor. ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 29222465 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Morgado Leonor . . 2 Burmann Bjorn M. . 3 Sharpe Timothy . . 4 Mazur Adam . . 5 Hiller Sebastian . . stop_ _Journal_abbreviation 'Nat. Commun.' _Journal_name_full 'Nature communications' _Journal_volume 8 _Journal_issue 1 _Journal_ISSN 2041-1723 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 1992 _Page_last 1992 _Year 2017 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'Trigger factor' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label RBD $TF SBD $TF PPD $TF RBD-SBD $TF SBD-PPD $TF 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_TF _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common TF _Molecular_mass . _Mol_thiol_state 'not present' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 432 _Mol_residue_sequence ; MQVSVETTQGLGRRVTITIA ADSIETAVKSELVNVAKKVR IDGFRKGKVPMNIVAQRYGA SVRQDVLGDLMSRNFIDAII KEKINPAGAPTYVPGEYKLG EDFTYSVEFEVYPEVELQGL EAIEVEKPIVEVTDADVDGM LDTLRKQQATWKEKDGAVEA EDRVTIDFTGSVDGEEFEGG KASDFVLAMGQGRMIPGFED GIKGHKAGEEFTIDVTFPEE YHAENLKGKAAKFAINLKKV EERELPELTAEFIKRFGVED GSVEGLRAEVRKNMERELKS AIRNRVKSQAIEGLVKANDI DVPAALIDSEIDVLRRQAAQ RFGGNEKQALELPRELFEEQ AKRRVVVGLLLGEVIRTNEL KADEERVKGLIEEMASAYED PKEVIEFYSKNKELMDNMRN VALEEQAVEAVLAKAKVTEK ETTFNELMNQQA ; loop_ _Residue_seq_code _Residue_label 1 MET 2 GLN 3 VAL 4 SER 5 VAL 6 GLU 7 THR 8 THR 9 GLN 10 GLY 11 LEU 12 GLY 13 ARG 14 ARG 15 VAL 16 THR 17 ILE 18 THR 19 ILE 20 ALA 21 ALA 22 ASP 23 SER 24 ILE 25 GLU 26 THR 27 ALA 28 VAL 29 LYS 30 SER 31 GLU 32 LEU 33 VAL 34 ASN 35 VAL 36 ALA 37 LYS 38 LYS 39 VAL 40 ARG 41 ILE 42 ASP 43 GLY 44 PHE 45 ARG 46 LYS 47 GLY 48 LYS 49 VAL 50 PRO 51 MET 52 ASN 53 ILE 54 VAL 55 ALA 56 GLN 57 ARG 58 TYR 59 GLY 60 ALA 61 SER 62 VAL 63 ARG 64 GLN 65 ASP 66 VAL 67 LEU 68 GLY 69 ASP 70 LEU 71 MET 72 SER 73 ARG 74 ASN 75 PHE 76 ILE 77 ASP 78 ALA 79 ILE 80 ILE 81 LYS 82 GLU 83 LYS 84 ILE 85 ASN 86 PRO 87 ALA 88 GLY 89 ALA 90 PRO 91 THR 92 TYR 93 VAL 94 PRO 95 GLY 96 GLU 97 TYR 98 LYS 99 LEU 100 GLY 101 GLU 102 ASP 103 PHE 104 THR 105 TYR 106 SER 107 VAL 108 GLU 109 PHE 110 GLU 111 VAL 112 TYR 113 PRO 114 GLU 115 VAL 116 GLU 117 LEU 118 GLN 119 GLY 120 LEU 121 GLU 122 ALA 123 ILE 124 GLU 125 VAL 126 GLU 127 LYS 128 PRO 129 ILE 130 VAL 131 GLU 132 VAL 133 THR 134 ASP 135 ALA 136 ASP 137 VAL 138 ASP 139 GLY 140 MET 141 LEU 142 ASP 143 THR 144 LEU 145 ARG 146 LYS 147 GLN 148 GLN 149 ALA 150 THR 151 TRP 152 LYS 153 GLU 154 LYS 155 ASP 156 GLY 157 ALA 158 VAL 159 GLU 160 ALA 161 GLU 162 ASP 163 ARG 164 VAL 165 THR 166 ILE 167 ASP 168 PHE 169 THR 170 GLY 171 SER 172 VAL 173 ASP 174 GLY 175 GLU 176 GLU 177 PHE 178 GLU 179 GLY 180 GLY 181 LYS 182 ALA 183 SER 184 ASP 185 PHE 186 VAL 187 LEU 188 ALA 189 MET 190 GLY 191 GLN 192 GLY 193 ARG 194 MET 195 ILE 196 PRO 197 GLY 198 PHE 199 GLU 200 ASP 201 GLY 202 ILE 203 LYS 204 GLY 205 HIS 206 LYS 207 ALA 208 GLY 209 GLU 210 GLU 211 PHE 212 THR 213 ILE 214 ASP 215 VAL 216 THR 217 PHE 218 PRO 219 GLU 220 GLU 221 TYR 222 HIS 223 ALA 224 GLU 225 ASN 226 LEU 227 LYS 228 GLY 229 LYS 230 ALA 231 ALA 232 LYS 233 PHE 234 ALA 235 ILE 236 ASN 237 LEU 238 LYS 239 LYS 240 VAL 241 GLU 242 GLU 243 ARG 244 GLU 245 LEU 246 PRO 247 GLU 248 LEU 249 THR 250 ALA 251 GLU 252 PHE 253 ILE 254 LYS 255 ARG 256 PHE 257 GLY 258 VAL 259 GLU 260 ASP 261 GLY 262 SER 263 VAL 264 GLU 265 GLY 266 LEU 267 ARG 268 ALA 269 GLU 270 VAL 271 ARG 272 LYS 273 ASN 274 MET 275 GLU 276 ARG 277 GLU 278 LEU 279 LYS 280 SER 281 ALA 282 ILE 283 ARG 284 ASN 285 ARG 286 VAL 287 LYS 288 SER 289 GLN 290 ALA 291 ILE 292 GLU 293 GLY 294 LEU 295 VAL 296 LYS 297 ALA 298 ASN 299 ASP 300 ILE 301 ASP 302 VAL 303 PRO 304 ALA 305 ALA 306 LEU 307 ILE 308 ASP 309 SER 310 GLU 311 ILE 312 ASP 313 VAL 314 LEU 315 ARG 316 ARG 317 GLN 318 ALA 319 ALA 320 GLN 321 ARG 322 PHE 323 GLY 324 GLY 325 ASN 326 GLU 327 LYS 328 GLN 329 ALA 330 LEU 331 GLU 332 LEU 333 PRO 334 ARG 335 GLU 336 LEU 337 PHE 338 GLU 339 GLU 340 GLN 341 ALA 342 LYS 343 ARG 344 ARG 345 VAL 346 VAL 347 VAL 348 GLY 349 LEU 350 LEU 351 LEU 352 GLY 353 GLU 354 VAL 355 ILE 356 ARG 357 THR 358 ASN 359 GLU 360 LEU 361 LYS 362 ALA 363 ASP 364 GLU 365 GLU 366 ARG 367 VAL 368 LYS 369 GLY 370 LEU 371 ILE 372 GLU 373 GLU 374 MET 375 ALA 376 SER 377 ALA 378 TYR 379 GLU 380 ASP 381 PRO 382 LYS 383 GLU 384 VAL 385 ILE 386 GLU 387 PHE 388 TYR 389 SER 390 LYS 391 ASN 392 LYS 393 GLU 394 LEU 395 MET 396 ASP 397 ASN 398 MET 399 ARG 400 ASN 401 VAL 402 ALA 403 LEU 404 GLU 405 GLU 406 GLN 407 ALA 408 VAL 409 GLU 410 ALA 411 VAL 412 LEU 413 ALA 414 LYS 415 ALA 416 LYS 417 VAL 418 THR 419 GLU 420 LYS 421 GLU 422 THR 423 THR 424 PHE 425 ASN 426 GLU 427 LEU 428 MET 429 ASN 430 GLN 431 GLN 432 ALA 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 $TF 'E. coli' 562 Bacteria . Escherichia coli 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 $TF 'recombinant technology' . Escherichia coli . pET28b stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_RBD _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $TF 100 uM '[U-13C; U-15N; U-2H]' 'potassium phosphate' 20 mM 'natural abundance' 'potassium chloride' 100 mM 'natural abundance' EDTA 0.5 mM 'natural abundance' stop_ save_ save_SBD _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $TF 1 mM '[U-13C; U-15N; U-2H]' 'potassium phosphate' 20 mM 'natural abundance' 'potassium chloride' 100 mM 'natural abundance' EDTA 0.5 mM 'natural abundance' stop_ save_ save_PPD _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $TF 100 uM [U-15N] 'potassium phosphate' 20 mM 'natural abundance' 'potassium chloride' 100 mM 'natural abundance' EDTA 0.5 mM 'natural abundance' stop_ save_ save_RBD-SBD _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling $TF . uM 5 500 '[U-15N; U-2H]' 'potassium phosphate' 20 mM . . 'natural abundance' 'potassium chloride' 100 mM . . 'natural abundance' EDTA 0.5 mM . . 'natural abundance' stop_ save_ save_SBD-PPD _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $TF 1 mM '[U-13C; U-15N; U-2H]' 'potassium phosphate' 20 mM 'natural abundance' 'potassium chloride' 100 mM 'natural abundance' EDTA 0.5 mM 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Saveframe_category software _Name TOPSPIN _Version . loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task collection stop_ _Details . save_ save_PROSA _Saveframe_category software _Name PROSA _Version . loop_ _Vendor _Address _Electronic_address Guntert . . stop_ loop_ _Task processing stop_ _Details . save_ save_CARA _Saveframe_category software _Name CARA _Version . loop_ _Vendor _Address _Electronic_address 'Keller and Wuthrich' . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Ascend _Field_strength 700 _Details . save_ save_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 900 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $RBD save_ save_2D_1H-15N_HSQC_2 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $SBD save_ save_2D_1H-15N_HSQC_3 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $PPD save_ save_2D_1H-15N_HSQC_4 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $RBD-SBD save_ save_2D_1H-15N_HSQC_5 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $SBD-PPD save_ save_3D_HNCACB_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $RBD save_ save_3D_HNCACB_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $SBD save_ save_3D_HNCACB_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $SBD-PPD 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' 100 . mM pH 6.5 . 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 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 '2D 1H-15N HSQC' '3D HNCACB' stop_ loop_ _Sample_label $RBD stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name RBD _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 2 2 GLN CA C 54.9 0.3 1 2 2 2 GLN CB C 29.5 0.3 1 3 3 3 VAL H H 8.25 0.02 1 4 3 3 VAL CA C 60.5 0.3 1 5 3 3 VAL CB C 33.4 0.3 1 6 3 3 VAL N N 123.5 0.3 1 7 4 4 SER H H 8.59 0.02 1 8 4 4 SER CA C 56.5 0.3 1 9 4 4 SER CB C 64.3 0.3 1 10 4 4 SER N N 121.9 0.3 1 11 5 5 VAL H H 8.72 0.02 1 12 5 5 VAL CA C 61.4 0.3 1 13 5 5 VAL CB C 32.1 0.3 1 14 5 5 VAL N N 126.1 0.3 1 15 6 6 GLU H H 8.79 0.02 1 16 6 6 GLU CA C 53.6 0.3 1 17 6 6 GLU CB C 32.8 0.3 1 18 6 6 GLU N N 126.7 0.3 1 19 7 7 THR H H 8.62 0.02 1 20 7 7 THR CA C 62.2 0.3 1 21 7 7 THR CB C 69.1 0.3 1 22 7 7 THR N N 119.1 0.3 1 23 8 8 THR H H 7.58 0.02 1 24 8 8 THR CA C 59.8 0.3 1 25 8 8 THR CB C 66.6 0.3 1 26 8 8 THR N N 118.2 0.3 1 27 9 9 GLN H H 8.11 0.02 1 28 9 9 GLN CA C 54.2 0.3 1 29 9 9 GLN CB C 29.7 0.3 1 30 9 9 GLN N N 120.0 0.3 1 31 10 10 GLY H H 8.95 0.02 1 32 10 10 GLY CA C 46.7 0.3 1 33 10 10 GLY N N 115.5 0.3 1 34 11 11 LEU H H 8.90 0.02 1 35 11 11 LEU CA C 54.5 0.3 1 36 11 11 LEU CB C 39.0 0.3 1 37 11 11 LEU N N 129.9 0.3 1 38 12 12 GLY H H 8.43 0.02 1 39 12 12 GLY CA C 45.3 0.3 1 40 12 12 GLY N N 107.6 0.3 1 41 13 13 ARG H H 8.81 0.02 1 42 13 13 ARG CA C 51.8 0.3 1 43 13 13 ARG CB C 33.1 0.3 1 44 13 13 ARG N N 125.1 0.3 1 45 14 14 ARG H H 8.58 0.02 1 46 14 14 ARG CA C 54.0 0.3 1 47 14 14 ARG CB C 32.4 0.3 1 48 14 14 ARG N N 121.1 0.3 1 49 15 15 VAL H H 9.23 0.02 1 50 15 15 VAL CA C 59.2 0.3 1 51 15 15 VAL CB C 33.7 0.3 1 52 15 15 VAL N N 127.7 0.3 1 53 16 16 THR H H 8.86 0.02 1 54 16 16 THR CA C 62.2 0.3 1 55 16 16 THR CB C 69.4 0.3 1 56 16 16 THR N N 125.8 0.3 1 57 17 17 ILE H H 8.61 0.02 1 58 17 17 ILE CA C 59.4 0.3 1 59 17 17 ILE CB C 40.5 0.3 1 60 17 17 ILE N N 130.1 0.3 1 61 18 18 THR H H 8.23 0.02 1 62 18 18 THR CA C 60.7 0.3 1 63 18 18 THR CB C 70.4 0.3 1 64 18 18 THR N N 122.1 0.3 1 65 19 19 ILE H H 9.78 0.02 1 66 19 19 ILE CA C 59.1 0.3 1 67 19 19 ILE CB C 39.4 0.3 1 68 19 19 ILE N N 128.0 0.3 1 69 20 20 ALA H H 8.43 0.02 1 70 20 20 ALA CA C 51.9 0.3 1 71 20 20 ALA CB C 18.2 0.3 1 72 20 20 ALA N N 129.5 0.3 1 73 21 21 ALA H H 9.26 0.02 1 74 21 21 ALA CA C 55.1 0.3 1 75 21 21 ALA CB C 17.7 0.3 1 76 21 21 ALA N N 126.9 0.3 1 77 22 22 ASP H H 8.82 0.02 1 78 22 22 ASP CA C 56.5 0.3 1 79 22 22 ASP CB C 39.6 0.3 1 80 22 22 ASP N N 115.8 0.3 1 81 23 23 SER H H 7.52 0.02 1 82 23 23 SER CA C 60.8 0.3 1 83 23 23 SER CB C 62.1 0.3 1 84 23 23 SER N N 116.9 0.3 1 85 24 24 ILE H H 7.27 0.02 1 86 24 24 ILE CA C 64.4 0.3 1 87 24 24 ILE CB C 37.4 0.3 1 88 24 24 ILE N N 123.2 0.3 1 89 25 25 GLU CA C 59.8 0.3 1 90 26 26 THR H H 8.16 0.02 1 91 26 26 THR CA C 65.9 0.3 1 92 26 26 THR CB C 68.4 0.3 1 93 26 26 THR N N 115.9 0.3 1 94 28 28 VAL H H 8.57 0.02 1 95 28 28 VAL CA C 65.8 0.3 1 96 28 28 VAL N N 120.4 0.3 1 97 29 29 LYS H H 8.03 0.02 1 98 29 29 LYS CA C 59.8 0.3 1 99 29 29 LYS CB C 31.0 0.3 1 100 29 29 LYS N N 119.6 0.3 1 101 30 30 SER H H 7.79 0.02 1 102 30 30 SER CA C 60.9 0.3 1 103 30 30 SER CB C 62.0 0.3 1 104 30 30 SER N N 113.1 0.3 1 105 31 31 GLU H H 7.76 0.02 1 106 31 31 GLU CA C 57.0 0.3 1 107 31 31 GLU CB C 27.6 0.3 1 108 31 31 GLU N N 122.7 0.3 1 109 32 32 LEU H H 8.51 0.02 1 110 32 32 LEU CA C 57.3 0.3 1 111 32 32 LEU N N 121.6 0.3 1 112 33 33 VAL H H 7.53 0.02 1 113 33 33 VAL CA C 66.0 0.3 1 114 33 33 VAL N N 119.2 0.3 1 115 34 34 ASN H H 7.15 0.02 1 116 34 34 ASN CA C 55.4 0.3 1 117 34 34 ASN CB C 37.2 0.3 1 118 34 34 ASN N N 118.8 0.3 1 119 35 35 VAL H H 8.35 0.02 1 120 35 35 VAL N N 122.5 0.3 1 121 36 36 ALA H H 8.17 0.02 1 122 36 36 ALA CA C 53.8 0.3 1 123 36 36 ALA CB C 17.7 0.3 1 124 36 36 ALA N N 121.2 0.3 1 125 37 37 LYS H H 7.26 0.02 1 126 37 37 LYS N N 115.1 0.3 1 127 39 39 VAL CA C 61.9 0.3 1 128 39 39 VAL CB C 31.7 0.3 1 129 40 40 ARG H H 8.26 0.02 1 130 40 40 ARG CA C 54.9 0.3 1 131 40 40 ARG CB C 30.1 0.3 1 132 40 40 ARG N N 124.9 0.3 1 133 41 41 ILE H H 7.97 0.02 1 134 41 41 ILE CA C 59.3 0.3 1 135 41 41 ILE CB C 39.4 0.3 1 136 41 41 ILE N N 124.7 0.3 1 137 42 42 ASP H H 8.47 0.02 1 138 42 42 ASP CA C 55.4 0.3 1 139 42 42 ASP CB C 39.8 0.3 1 140 42 42 ASP N N 125.7 0.3 1 141 43 43 GLY H H 8.34 0.02 1 142 43 43 GLY CA C 44.1 0.3 1 143 43 43 GLY N N 110.6 0.3 1 144 44 44 PHE H H 7.97 0.02 1 145 44 44 PHE CA C 56.8 0.3 1 146 44 44 PHE CB C 41.0 0.3 1 147 44 44 PHE N N 119.3 0.3 1 148 45 45 ARG H H 8.57 0.02 1 149 45 45 ARG CA C 55.3 0.3 1 150 45 45 ARG CB C 29.6 0.3 1 151 45 45 ARG N N 123.0 0.3 1 152 46 46 LYS H H 8.44 0.02 1 153 46 46 LYS CA C 57.1 0.3 1 154 46 46 LYS CB C 31.0 0.3 1 155 46 46 LYS N N 123.3 0.3 1 156 47 47 GLY H H 8.75 0.02 1 157 47 47 GLY CA C 45.1 0.3 1 158 47 47 GLY N N 114.3 0.3 1 159 48 48 LYS H H 7.98 0.02 1 160 48 48 LYS CA C 53.7 0.3 1 161 48 48 LYS CB C 31.2 0.3 1 162 48 48 LYS N N 120.1 0.3 1 163 49 49 VAL H H 8.01 0.02 1 164 49 49 VAL CA C 59.1 0.3 1 165 49 49 VAL CB C 31.1 0.3 1 166 49 49 VAL N N 124.4 0.3 1 167 51 51 MET CA C 62.6 0.3 1 168 51 51 MET CB C 29.1 0.3 1 169 52 52 ASN H H 8.66 0.02 1 170 52 52 ASN CA C 55.8 0.3 1 171 52 52 ASN N N 123.8 0.3 1 172 53 53 ILE H H 7.13 0.02 1 173 53 53 ILE CA C 62.6 0.3 1 174 53 53 ILE N N 122.2 0.3 1 175 54 54 VAL H H 7.44 0.02 1 176 54 54 VAL CA C 69.4 0.3 1 177 54 54 VAL N N 121.6 0.3 1 178 55 55 ALA H H 8.59 0.02 1 179 55 55 ALA CA C 54.4 0.3 1 180 55 55 ALA N N 121.9 0.3 1 181 56 56 GLN H H 7.63 0.02 1 182 56 56 GLN CA C 58.1 0.3 1 183 56 56 GLN N N 119.1 0.3 1 184 57 57 ARG H H 7.93 0.02 1 185 57 57 ARG N N 117.6 0.3 1 186 58 58 TYR H H 8.47 0.02 1 187 58 58 TYR CA C 58.3 0.3 1 188 58 58 TYR CB C 38.4 0.3 1 189 58 58 TYR N N 115.3 0.3 1 190 59 59 GLY H H 8.05 0.02 1 191 59 59 GLY CA C 47.7 0.3 1 192 59 59 GLY N N 109.8 0.3 1 193 60 60 ALA H H 8.36 0.02 1 194 60 60 ALA CA C 54.6 0.3 1 195 60 60 ALA CB C 16.7 0.3 1 196 60 60 ALA N N 123.6 0.3 1 197 61 61 SER H H 7.98 0.02 1 198 61 61 SER CA C 60.3 0.3 1 199 61 61 SER CB C 62.0 0.3 1 200 61 61 SER N N 115.9 0.3 1 201 62 62 VAL H H 8.25 0.02 1 202 62 62 VAL CA C 65.4 0.3 1 203 62 62 VAL N N 123.1 0.3 1 204 63 63 ARG H H 8.15 0.02 1 205 63 63 ARG N N 119.5 0.3 1 206 64 64 GLN H H 7.36 0.02 1 207 64 64 GLN N N 117.3 0.3 1 208 65 65 ASP H H 7.81 0.02 1 209 65 65 ASP N N 122.3 0.3 1 210 67 67 LEU H H 8.14 0.02 1 211 67 67 LEU CA C 57.5 0.3 1 212 67 67 LEU CB C 39.9 0.3 1 213 67 67 LEU N N 120.5 0.3 1 214 68 68 GLY H H 7.57 0.02 1 215 68 68 GLY CA C 46.7 0.3 1 216 68 68 GLY N N 105.7 0.3 1 217 69 69 ASP H H 7.61 0.02 1 218 69 69 ASP CA C 56.8 0.3 1 219 69 69 ASP CB C 40.8 0.3 1 220 69 69 ASP N N 123.6 0.3 1 221 73 73 ARG H H 8.68 0.02 1 222 73 73 ARG CA C 60.4 0.3 1 223 73 73 ARG N N 121.9 0.3 1 224 74 74 ASN H H 8.19 0.02 1 225 74 74 ASN CA C 56.5 0.3 1 226 74 74 ASN N N 114.7 0.3 1 227 75 75 PHE H H 7.61 0.02 1 228 75 75 PHE CA C 60.7 0.3 1 229 75 75 PHE CB C 38.5 0.3 1 230 75 75 PHE N N 121.8 0.3 1 231 76 76 ILE H H 8.16 0.02 1 232 76 76 ILE N N 121.9 0.3 1 233 77 77 ASP H H 7.51 0.02 1 234 77 77 ASP N N 117.0 0.3 1 235 79 79 ILE H H 7.93 0.02 1 236 79 79 ILE N N 114.0 0.3 1 237 80 80 ILE H H 7.74 0.02 1 238 80 80 ILE N N 123.2 0.3 1 239 81 81 LYS H H 7.70 0.02 1 240 81 81 LYS N N 122.2 0.3 1 241 82 82 GLU H H 7.89 0.02 1 242 82 82 GLU CA C 55.2 0.3 1 243 82 82 GLU CB C 28.9 0.3 1 244 82 82 GLU N N 115.4 0.3 1 245 83 83 LYS H H 7.51 0.02 1 246 83 83 LYS N N 117.5 0.3 1 247 84 84 ILE H H 7.82 0.02 1 248 84 84 ILE CA C 60.0 0.3 1 249 84 84 ILE CB C 39.3 0.3 1 250 84 84 ILE N N 119.9 0.3 1 251 85 85 ASN H H 8.57 0.02 1 252 85 85 ASN CA C 49.0 0.3 1 253 85 85 ASN CB C 39.1 0.3 1 254 85 85 ASN N N 125.0 0.3 1 255 87 87 ALA CA C 51.2 0.3 1 256 87 87 ALA CB C 17.7 0.3 1 257 88 88 GLY H H 7.42 0.02 1 258 88 88 GLY CA C 43.6 0.3 1 259 88 88 GLY N N 107.5 0.3 1 260 89 89 ALA H H 8.32 0.02 1 261 89 89 ALA CA C 49.5 0.3 1 262 89 89 ALA CB C 17.2 0.3 1 263 89 89 ALA N N 124.7 0.3 1 264 90 90 PRO CA C 61.7 0.3 1 265 90 90 PRO CB C 31.6 0.3 1 266 91 91 THR H H 8.74 0.02 1 267 91 91 THR CA C 61.7 0.3 1 268 91 91 THR CB C 69.8 0.3 1 269 91 91 THR N N 118.3 0.3 1 270 92 92 TYR H H 8.96 0.02 1 271 92 92 TYR CA C 58.6 0.3 1 272 92 92 TYR CB C 38.4 0.3 1 273 92 92 TYR N N 127.2 0.3 1 274 93 93 VAL H H 9.41 0.02 1 275 93 93 VAL CA C 58.9 0.3 1 276 93 93 VAL CB C 29.6 0.3 1 277 93 93 VAL N N 125.2 0.3 1 278 95 95 GLY H H 6.79 0.02 1 279 95 95 GLY CA C 43.5 0.3 1 280 95 95 GLY N N 109.8 0.3 1 281 96 96 GLU H H 8.30 0.02 1 282 96 96 GLU CA C 55.6 0.3 1 283 96 96 GLU CB C 29.3 0.3 1 284 96 96 GLU N N 120.3 0.3 1 285 97 97 TYR H H 8.81 0.02 1 286 97 97 TYR CA C 57.2 0.3 1 287 97 97 TYR CB C 38.1 0.3 1 288 97 97 TYR N N 127.7 0.3 1 289 98 98 LYS H H 8.28 0.02 1 290 98 98 LYS CA C 53.8 0.3 1 291 98 98 LYS CB C 32.9 0.3 1 292 98 98 LYS N N 131.6 0.3 1 293 99 99 LEU H H 7.84 0.02 1 294 99 99 LEU CA C 56.6 0.3 1 295 99 99 LEU CB C 40.3 0.3 1 296 99 99 LEU N N 125.1 0.3 1 297 100 100 GLY H H 8.14 0.02 1 298 100 100 GLY CA C 44.9 0.3 1 299 100 100 GLY N N 113.8 0.3 1 300 101 101 GLU H H 7.76 0.02 1 301 101 101 GLU CA C 53.8 0.3 1 302 101 101 GLU CB C 30.7 0.3 1 303 101 101 GLU N N 119.8 0.3 1 304 102 102 ASP H H 8.54 0.02 1 305 102 102 ASP CA C 54.9 0.3 1 306 102 102 ASP CB C 39.9 0.3 1 307 102 102 ASP N N 122.5 0.3 1 308 103 103 PHE H H 8.78 0.02 1 309 103 103 PHE CA C 56.3 0.3 1 310 103 103 PHE CB C 42.7 0.3 1 311 103 103 PHE N N 123.9 0.3 1 312 104 104 THR H H 8.30 0.02 1 313 104 104 THR CA C 60.7 0.3 1 314 104 104 THR CB C 70.1 0.3 1 315 104 104 THR N N 126.9 0.3 1 316 105 105 TYR H H 8.82 0.02 1 317 105 105 TYR CA C 54.2 0.3 1 318 105 105 TYR CB C 41.0 0.3 1 319 105 105 TYR N N 122.7 0.3 1 320 106 106 SER H H 8.07 0.02 1 321 106 106 SER CA C 55.8 0.3 1 322 106 106 SER CB C 66.2 0.3 1 323 106 106 SER N N 112.9 0.3 1 324 107 107 VAL H H 8.96 0.02 1 325 107 107 VAL CA C 60.1 0.3 1 326 107 107 VAL CB C 33.5 0.3 1 327 107 107 VAL N N 122.4 0.3 1 328 108 108 GLU H H 8.88 0.02 1 329 108 108 GLU CA C 54.0 0.3 1 330 108 108 GLU CB C 31.2 0.3 1 331 108 108 GLU N N 126.3 0.3 1 332 109 109 PHE H H 7.74 0.02 1 333 109 109 PHE CA C 55.6 0.3 1 334 109 109 PHE CB C 37.8 0.3 1 335 109 109 PHE N N 117.8 0.3 1 336 110 110 GLU H H 8.52 0.02 1 337 110 110 GLU CA C 53.7 0.3 1 338 110 110 GLU CB C 31.8 0.3 1 339 110 110 GLU N N 119.0 0.3 1 340 111 111 VAL H H 8.03 0.02 1 341 111 111 VAL CA C 59.1 0.3 1 342 111 111 VAL CB C 32.7 0.3 1 343 111 111 VAL N N 114.6 0.3 1 344 112 112 TYR H H 8.02 0.02 1 345 112 112 TYR CA C 57.0 0.3 1 346 112 112 TYR CB C 36.7 0.3 1 347 112 112 TYR N N 119.1 0.3 1 348 113 113 PRO CA C 62.3 0.3 1 349 113 113 PRO CB C 31.0 0.3 1 350 114 114 GLU H H 8.28 0.02 1 351 114 114 GLU CA C 55.8 0.3 1 352 114 114 GLU CB C 29.3 0.3 1 353 114 114 GLU N N 122.0 0.3 1 354 115 115 VAL H H 8.03 0.02 1 355 115 115 VAL CA C 61.5 0.3 1 356 115 115 VAL CB C 31.8 0.3 1 357 115 115 VAL N N 121.4 0.3 1 358 116 116 GLU H H 8.31 0.02 1 359 116 116 GLU CA C 55.6 0.3 1 360 116 116 GLU CB C 29.5 0.3 1 361 116 116 GLU N N 126.2 0.3 1 362 117 117 LEU H H 7.81 0.02 1 363 117 117 LEU CA C 56.0 0.3 1 364 117 117 LEU CB C 42.1 0.3 1 365 117 117 LEU N N 130.7 0.3 1 stop_ save_ save_assigned_chem_shift_list_2 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-15N HSQC' stop_ loop_ _Sample_label $RBD $SBD $RBD-SBD stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name SBD _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 3 3 VAL H H 8.22 0.02 1 2 3 3 VAL N N 123.7 0.3 1 3 4 4 SER H H 8.57 0.02 1 4 4 4 SER N N 122.1 0.3 1 5 5 5 VAL H H 8.73 0.02 1 6 5 5 VAL N N 126.0 0.3 1 7 6 6 GLU H H 8.75 0.02 1 8 6 6 GLU N N 126.5 0.3 1 9 7 7 THR H H 8.64 0.02 1 10 7 7 THR N N 119.3 0.3 1 11 8 8 THR H H 7.60 0.02 1 12 8 8 THR N N 118.4 0.3 1 13 9 9 GLN H H 8.09 0.02 1 14 9 9 GLN N N 120.0 0.3 1 15 10 10 GLY H H 8.95 0.02 1 16 10 10 GLY N N 115.9 0.3 1 17 11 11 LEU H H 9.03 0.02 1 18 11 11 LEU N N 129.7 0.3 1 19 12 12 GLY H H 8.56 0.02 1 20 12 12 GLY N N 107.5 0.3 1 21 13 13 ARG H H 8.87 0.02 1 22 13 13 ARG N N 125.5 0.3 1 23 14 14 ARG H H 8.57 0.02 1 24 14 14 ARG N N 121.1 0.3 1 25 15 15 VAL H H 9.23 0.02 1 26 15 15 VAL N N 126.8 0.3 1 27 16 16 THR H H 8.90 0.02 1 28 16 16 THR N N 125.8 0.3 1 29 17 17 ILE H H 8.60 0.02 1 30 17 17 ILE N N 130.1 0.3 1 31 18 18 THR H H 8.24 0.02 1 32 18 18 THR N N 122.0 0.3 1 33 19 19 ILE H H 9.78 0.02 1 34 19 19 ILE N N 128.0 0.3 1 35 20 20 ALA H H 8.39 0.02 1 36 20 20 ALA N N 129.2 0.3 1 37 21 21 ALA H H 9.27 0.02 1 38 21 21 ALA N N 126.4 0.3 1 39 22 22 ASP H H 8.94 0.02 1 40 22 22 ASP N N 115.9 0.3 1 41 23 23 SER H H 7.62 0.02 1 42 23 23 SER N N 116.9 0.3 1 43 24 24 ILE H H 7.27 0.02 1 44 24 24 ILE N N 123.2 0.3 1 45 25 25 GLU H H 8.12 0.02 1 46 25 25 GLU N N 118.5 0.3 1 47 26 26 THR H H 8.14 0.02 1 48 26 26 THR N N 116.4 0.3 1 49 27 27 ALA H H 7.23 0.02 1 50 27 27 ALA N N 125.7 0.3 1 51 28 28 VAL H H 8.60 0.02 1 52 28 28 VAL N N 120.7 0.3 1 53 29 29 LYS H H 8.02 0.02 1 54 29 29 LYS N N 119.4 0.3 1 55 30 30 SER H H 7.78 0.02 1 56 30 30 SER N N 113.2 0.3 1 57 31 31 GLU H H 7.84 0.02 1 58 31 31 GLU N N 122.3 0.3 1 59 32 32 LEU H H 8.53 0.02 1 60 32 32 LEU N N 121.5 0.3 1 61 33 33 VAL H H 7.51 0.02 1 62 33 33 VAL N N 119.2 0.3 1 63 34 34 ASN H H 7.23 0.02 1 64 34 34 ASN N N 119.4 0.3 1 65 35 35 VAL H H 8.38 0.02 1 66 35 35 VAL N N 121.6 0.3 1 67 36 36 ALA H H 8.14 0.02 1 68 36 36 ALA N N 121.7 0.3 1 69 37 37 LYS H H 7.04 0.02 1 70 37 37 LYS N N 115.5 0.3 1 71 38 38 LYS H H 7.68 0.02 1 72 38 38 LYS N N 115.7 0.3 1 73 39 39 VAL H H 7.60 0.02 1 74 39 39 VAL N N 117.6 0.3 1 75 40 40 ARG H H 8.22 0.02 1 76 40 40 ARG N N 124.7 0.3 1 77 41 41 ILE H H 7.98 0.02 1 78 41 41 ILE N N 124.2 0.3 1 79 42 42 ASP H H 8.50 0.02 1 80 42 42 ASP N N 126.7 0.3 1 81 43 43 GLY H H 8.31 0.02 1 82 43 43 GLY N N 110.5 0.3 1 83 44 44 PHE H H 7.94 0.02 1 84 44 44 PHE N N 119.4 0.3 1 85 45 45 ARG H H 8.60 0.02 1 86 45 45 ARG N N 123.1 0.3 1 87 47 47 GLY H H 8.78 0.02 1 88 47 47 GLY N N 115.7 0.3 1 89 48 48 LYS H H 7.98 0.02 1 90 48 48 LYS N N 120.2 0.3 1 91 49 49 VAL H H 8.00 0.02 1 92 49 49 VAL N N 124.5 0.3 1 93 52 52 ASN H H 8.61 0.02 1 94 52 52 ASN N N 124.8 0.3 1 95 53 53 ILE H H 7.07 0.02 1 96 53 53 ILE N N 121.7 0.3 1 97 54 54 VAL H H 7.29 0.02 1 98 54 54 VAL N N 121.2 0.3 1 99 56 56 GLN H H 7.65 0.02 1 100 56 56 GLN N N 119.1 0.3 1 101 57 57 ARG H H 7.99 0.02 1 102 57 57 ARG N N 117.1 0.3 1 103 58 58 TYR H H 8.29 0.02 1 104 58 58 TYR N N 115.3 0.3 1 105 59 59 GLY H H 8.04 0.02 1 106 59 59 GLY N N 109.8 0.3 1 107 60 60 ALA H H 8.32 0.02 1 108 60 60 ALA N N 123.6 0.3 1 109 61 61 SER H H 7.98 0.02 1 110 61 61 SER N N 115.8 0.3 1 111 62 62 VAL H H 8.25 0.02 1 112 62 62 VAL N N 123.4 0.3 1 113 63 63 ARG H H 8.09 0.02 1 114 63 63 ARG N N 119.4 0.3 1 115 64 64 GLN H H 7.47 0.02 1 116 64 64 GLN N N 117.5 0.3 1 117 65 65 ASP H H 7.81 0.02 1 118 65 65 ASP N N 122.1 0.3 1 119 66 66 VAL H H 8.56 0.02 1 120 66 66 VAL N N 122.2 0.3 1 121 67 67 LEU H H 8.14 0.02 1 122 67 67 LEU N N 120.4 0.3 1 123 68 68 GLY H H 7.73 0.02 1 124 68 68 GLY N N 105.2 0.3 1 125 69 69 ASP H H 7.54 0.02 1 126 69 69 ASP N N 123.7 0.3 1 127 70 70 LEU H H 8.52 0.02 1 128 70 70 LEU N N 116.4 0.3 1 129 71 71 MET H H 8.64 0.02 1 130 71 71 MET N N 119.5 0.3 1 131 72 72 SER H H 7.52 0.02 1 132 72 72 SER N N 117.0 0.3 1 133 73 73 ARG H H 8.63 0.02 1 134 73 73 ARG N N 122.1 0.3 1 135 74 74 ASN H H 8.11 0.02 1 136 74 74 ASN N N 113.7 0.3 1 137 75 75 PHE H H 7.62 0.02 1 138 75 75 PHE N N 121.7 0.3 1 139 76 76 ILE H H 8.15 0.02 1 140 76 76 ILE N N 121.9 0.3 1 141 77 77 ASP H H 7.61 0.02 1 142 77 77 ASP N N 117.5 0.3 1 143 79 79 ILE H H 7.89 0.02 1 144 79 79 ILE N N 114.2 0.3 1 145 80 80 ILE H H 7.81 0.02 1 146 80 80 ILE N N 123.5 0.3 1 147 81 81 LYS H H 7.77 0.02 1 148 81 81 LYS N N 121.5 0.3 1 149 82 82 GLU H H 7.89 0.02 1 150 82 82 GLU N N 114.6 0.3 1 151 83 83 LYS H H 7.61 0.02 1 152 83 83 LYS N N 117.7 0.3 1 153 84 84 ILE H H 7.80 0.02 1 154 84 84 ILE N N 119.8 0.3 1 155 85 85 ASN H H 8.63 0.02 1 156 85 85 ASN N N 125.5 0.3 1 157 87 87 ALA H H 8.23 0.02 1 158 87 87 ALA N N 123.9 0.3 1 159 88 88 GLY H H 7.82 0.02 1 160 88 88 GLY N N 107.8 0.3 1 161 89 89 ALA H H 8.22 0.02 1 162 89 89 ALA N N 124.7 0.3 1 163 91 91 THR H H 8.64 0.02 1 164 91 91 THR N N 118.3 0.3 1 165 92 92 TYR H H 8.95 0.02 1 166 92 92 TYR N N 127.0 0.3 1 167 93 93 VAL H H 9.40 0.02 1 168 93 93 VAL N N 125.0 0.3 1 169 96 96 GLU H H 8.28 0.02 1 170 96 96 GLU N N 120.2 0.3 1 171 97 97 TYR H H 8.78 0.02 1 172 97 97 TYR N N 127.6 0.3 1 173 98 98 LYS H H 8.36 0.02 1 174 98 98 LYS N N 128.3 0.3 1 175 99 99 LEU H H 7.82 0.02 1 176 99 99 LEU N N 124.8 0.3 1 177 100 100 GLY H H 8.13 0.02 1 178 100 100 GLY N N 113.7 0.3 1 179 101 101 GLU H H 7.76 0.02 1 180 101 101 GLU N N 119.8 0.3 1 181 102 102 ASP H H 8.51 0.02 1 182 102 102 ASP N N 122.3 0.3 1 183 103 103 PHE H H 8.78 0.02 1 184 103 103 PHE N N 123.7 0.3 1 185 104 104 THR H H 8.30 0.02 1 186 104 104 THR N N 126.8 0.3 1 187 105 105 TYR H H 8.78 0.02 1 188 105 105 TYR N N 122.6 0.3 1 189 106 106 SER H H 8.08 0.02 1 190 106 106 SER N N 113.0 0.3 1 191 107 107 VAL H H 8.99 0.02 1 192 107 107 VAL N N 122.6 0.3 1 193 108 108 GLU H H 8.91 0.02 1 194 108 108 GLU N N 126.1 0.3 1 195 109 109 PHE H H 7.81 0.02 1 196 109 109 PHE N N 117.7 0.3 1 197 110 110 GLU H H 8.74 0.02 1 198 110 110 GLU N N 119.0 0.3 1 199 111 111 VAL H H 8.01 0.02 1 200 111 111 VAL N N 114.1 0.3 1 201 112 112 TYR H H 8.00 0.02 1 202 112 112 TYR N N 119.0 0.3 1 203 114 114 GLU H H 8.28 0.02 1 204 114 114 GLU N N 121.8 0.3 1 205 115 115 VAL H H 8.03 0.02 1 206 115 115 VAL N N 121.5 0.3 1 207 116 116 GLU H H 8.27 0.02 1 208 116 116 GLU N N 125.6 0.3 1 209 117 117 LEU H H 8.44 0.02 1 210 117 117 LEU N N 125.4 0.3 1 211 118 118 GLN H H 9.36 0.02 1 212 118 118 GLN N N 122.8 0.3 1 213 119 119 GLY H H 8.40 0.02 1 214 119 119 GLY N N 105.3 0.3 1 215 120 120 LEU H H 8.02 0.02 1 216 120 120 LEU N N 121.5 0.3 1 217 121 121 GLU H H 8.58 0.02 1 218 121 121 GLU N N 113.3 0.3 1 219 122 122 ALA H H 7.19 0.02 1 220 122 122 ALA N N 120.4 0.3 1 221 123 123 ILE H H 6.99 0.02 1 222 123 123 ILE N N 123.0 0.3 1 223 124 124 GLU H H 8.17 0.02 1 224 124 124 GLU N N 127.6 0.3 1 225 125 125 VAL H H 8.34 0.02 1 226 125 125 VAL N N 123.6 0.3 1 227 126 126 GLU H H 9.04 0.02 1 228 126 126 GLU N N 128.1 0.3 1 229 127 127 LYS H H 9.15 0.02 1 230 127 127 LYS N N 131.4 0.3 1 231 129 129 ILE H H 8.02 0.02 1 232 129 129 ILE N N 125.2 0.3 1 233 130 130 VAL H H 7.93 0.02 1 234 130 130 VAL N N 126.2 0.3 1 235 131 131 GLU H H 8.43 0.02 1 236 131 131 GLU N N 125.7 0.3 1 237 132 132 VAL H H 8.56 0.02 1 238 132 132 VAL N N 122.1 0.3 1 239 133 133 THR H H 9.56 0.02 1 240 133 133 THR N N 123.2 0.3 1 241 134 134 ASP H H 8.72 0.02 1 242 134 134 ASP N N 121.2 0.3 1 243 135 135 ALA H H 7.95 0.02 1 244 135 135 ALA N N 121.8 0.3 1 245 136 136 ASP H H 7.74 0.02 1 246 136 136 ASP N N 121.6 0.3 1 247 137 137 VAL H H 7.51 0.02 1 248 137 137 VAL N N 123.1 0.3 1 249 138 138 ASP H H 8.58 0.02 1 250 138 138 ASP N N 120.7 0.3 1 251 139 139 GLY H H 8.03 0.02 1 252 139 139 GLY N N 107.7 0.3 1 253 140 140 MET H H 7.58 0.02 1 254 140 140 MET N N 123.9 0.3 1 255 141 141 LEU H H 8.40 0.02 1 256 141 141 LEU N N 121.9 0.3 1 257 142 142 ASP H H 7.97 0.02 1 258 142 142 ASP N N 119.4 0.3 1 259 143 143 THR H H 7.80 0.02 1 260 143 143 THR N N 117.8 0.3 1 261 144 144 LEU H H 8.04 0.02 1 262 144 144 LEU N N 123.0 0.3 1 263 145 145 ARG H H 8.07 0.02 1 264 145 145 ARG N N 120.0 0.3 1 265 146 146 LYS H H 8.23 0.02 1 266 146 146 LYS N N 122.0 0.3 1 267 147 147 GLN H H 8.34 0.02 1 268 147 147 GLN N N 123.6 0.3 1 269 148 148 GLN H H 8.15 0.02 1 270 148 148 GLN N N 122.6 0.3 1 271 247 247 GLU H H 8.56 0.02 1 272 247 247 GLU N N 122.0 0.3 1 273 248 248 LEU H H 8.14 0.02 1 274 248 248 LEU N N 121.2 0.3 1 275 249 249 THR H H 7.58 0.02 1 276 249 249 THR N N 114.4 0.3 1 277 250 250 ALA H H 8.67 0.02 1 278 250 250 ALA N N 123.8 0.3 1 279 251 251 GLU H H 7.81 0.02 1 280 251 251 GLU N N 119.4 0.3 1 281 252 252 PHE H H 7.88 0.02 1 282 252 252 PHE N N 121.0 0.3 1 283 253 253 ILE H H 7.80 0.02 1 284 253 253 ILE N N 120.1 0.3 1 285 257 257 GLY H H 8.27 0.02 1 286 257 257 GLY N N 110.4 0.3 1 287 258 258 VAL H H 7.86 0.02 1 288 258 258 VAL N N 122.2 0.3 1 289 259 259 GLU H H 8.47 0.02 1 290 259 259 GLU N N 128.0 0.3 1 291 260 260 ASP H H 8.10 0.02 1 292 260 260 ASP N N 116.1 0.3 1 293 261 261 GLY H H 7.96 0.02 1 294 261 261 GLY N N 107.9 0.3 1 295 262 262 SER H H 8.05 0.02 1 296 262 262 SER N N 115.7 0.3 1 297 263 263 VAL H H 8.60 0.02 1 298 263 263 VAL N N 124.1 0.3 1 299 264 264 GLU H H 8.73 0.02 1 300 264 264 GLU N N 121.2 0.3 1 301 265 265 GLY H H 8.27 0.02 1 302 265 265 GLY N N 110.7 0.3 1 303 266 266 LEU H H 7.97 0.02 1 304 266 266 LEU N N 122.3 0.3 1 305 267 267 ARG H H 8.26 0.02 1 306 267 267 ARG N N 121.4 0.3 1 307 268 268 ALA H H 8.05 0.02 1 308 268 268 ALA N N 125.2 0.3 1 309 269 269 GLU H H 8.00 0.02 1 310 269 269 GLU N N 120.9 0.3 1 311 270 270 VAL H H 8.29 0.02 1 312 270 270 VAL N N 125.1 0.3 1 313 271 271 ARG H H 8.19 0.02 1 314 271 271 ARG N N 124.7 0.3 1 315 272 272 LYS H H 7.95 0.02 1 316 272 272 LYS N N 120.1 0.3 1 317 273 273 ASN H H 8.11 0.02 1 318 273 273 ASN N N 119.5 0.3 1 319 274 274 MET H H 8.11 0.02 1 320 274 274 MET N N 120.9 0.3 1 321 277 277 GLU H H 8.18 0.02 1 322 277 277 GLU N N 120.5 0.3 1 323 278 278 LEU H H 8.79 0.02 1 324 278 278 LEU N N 122.5 0.3 1 325 279 279 LYS H H 7.92 0.02 1 326 279 279 LYS N N 120.1 0.3 1 327 280 280 SER H H 7.49 0.02 1 328 280 280 SER N N 114.5 0.3 1 329 281 281 ALA H H 8.08 0.02 1 330 281 281 ALA N N 125.7 0.3 1 331 282 282 ILE H H 8.66 0.02 1 332 282 282 ILE N N 120.7 0.3 1 333 283 283 ARG H H 7.54 0.02 1 334 283 283 ARG N N 119.1 0.3 1 335 284 284 ASN H H 8.26 0.02 1 336 284 284 ASN N N 117.5 0.3 1 337 285 285 ARG H H 8.14 0.02 1 338 285 285 ARG N N 123.4 0.3 1 339 286 286 VAL H H 8.24 0.02 1 340 286 286 VAL N N 120.1 0.3 1 341 287 287 LYS H H 8.20 0.02 1 342 287 287 LYS N N 120.7 0.3 1 343 288 288 SER H H 8.23 0.02 1 344 288 288 SER N N 112.7 0.3 1 345 289 289 GLN H H 7.30 0.02 1 346 289 289 GLN N N 119.5 0.3 1 347 290 290 ALA H H 8.09 0.02 1 348 290 290 ALA N N 124.3 0.3 1 349 291 291 ILE H H 8.28 0.02 1 350 291 291 ILE N N 116.6 0.3 1 351 292 292 GLU H H 8.14 0.02 1 352 292 292 GLU N N 119.6 0.3 1 353 293 293 GLY H H 7.95 0.02 1 354 293 293 GLY N N 105.1 0.3 1 355 294 294 LEU H H 7.94 0.02 1 356 294 294 LEU N N 125.0 0.3 1 357 295 295 VAL H H 8.25 0.02 1 358 295 295 VAL N N 119.9 0.3 1 359 296 296 LYS H H 8.09 0.02 1 360 296 296 LYS N N 119.1 0.3 1 361 297 297 ALA H H 7.05 0.02 1 362 297 297 ALA N N 117.0 0.3 1 363 298 298 ASN H H 7.23 0.02 1 364 298 298 ASN N N 118.9 0.3 1 365 299 299 ASP H H 8.16 0.02 1 366 299 299 ASP N N 122.9 0.3 1 367 300 300 ILE H H 7.55 0.02 1 368 300 300 ILE N N 119.9 0.3 1 369 301 301 ASP H H 8.32 0.02 1 370 301 301 ASP N N 123.6 0.3 1 371 302 302 VAL H H 7.99 0.02 1 372 302 302 VAL N N 122.1 0.3 1 373 305 305 ALA H H 8.66 0.02 1 374 305 305 ALA N N 117.8 0.3 1 375 306 306 LEU H H 7.07 0.02 1 376 306 306 LEU N N 115.6 0.3 1 377 308 308 ASP H H 8.36 0.02 1 378 308 308 ASP N N 120.1 0.3 1 379 309 309 SER H H 7.56 0.02 1 380 309 309 SER N N 114.4 0.3 1 381 310 310 GLU H H 7.53 0.02 1 382 310 310 GLU N N 123.9 0.3 1 383 311 311 ILE H H 8.61 0.02 1 384 311 311 ILE N N 121.5 0.3 1 385 312 312 ASP H H 7.23 0.02 1 386 312 312 ASP N N 119.4 0.3 1 387 313 313 VAL H H 7.30 0.02 1 388 313 313 VAL N N 121.2 0.3 1 389 314 314 LEU H H 7.96 0.02 1 390 314 314 LEU N N 121.0 0.3 1 391 315 315 ARG H H 8.00 0.02 1 392 315 315 ARG N N 121.4 0.3 1 393 316 316 ARG H H 8.33 0.02 1 394 316 316 ARG N N 122.7 0.3 1 395 317 317 GLN H H 8.16 0.02 1 396 317 317 GLN N N 120.5 0.3 1 397 318 318 ALA H H 7.86 0.02 1 398 318 318 ALA N N 123.0 0.3 1 399 319 319 ALA H H 7.89 0.02 1 400 319 319 ALA N N 120.1 0.3 1 401 320 320 GLN H H 7.61 0.02 1 402 320 320 GLN N N 117.5 0.3 1 403 321 321 ARG H H 7.47 0.02 1 404 321 321 ARG N N 119.0 0.3 1 405 322 322 PHE H H 7.52 0.02 1 406 322 322 PHE N N 117.1 0.3 1 407 323 323 GLY H H 7.83 0.02 1 408 323 323 GLY N N 110.6 0.3 1 409 324 324 GLY H H 8.01 0.02 1 410 324 324 GLY N N 108.6 0.3 1 411 325 325 ASN H H 8.04 0.02 1 412 325 325 ASN N N 119.4 0.3 1 413 326 326 GLU H H 8.48 0.02 1 414 326 326 GLU N N 121.9 0.3 1 415 327 327 LYS H H 7.96 0.02 1 416 327 327 LYS N N 120.1 0.3 1 417 328 328 GLN H H 7.80 0.02 1 418 328 328 GLN N N 118.5 0.3 1 419 329 329 ALA H H 7.87 0.02 1 420 329 329 ALA N N 123.0 0.3 1 421 330 330 LEU H H 7.62 0.02 1 422 330 330 LEU N N 116.8 0.3 1 423 331 331 GLU H H 7.47 0.02 1 424 331 331 GLU N N 117.8 0.3 1 425 332 332 LEU H H 7.56 0.02 1 426 332 332 LEU N N 123.9 0.3 1 427 334 334 ARG H H 8.60 0.02 1 428 334 334 ARG N N 123.1 0.3 1 429 335 335 GLU H H 9.41 0.02 1 430 335 335 GLU N N 117.9 0.3 1 431 336 336 LEU H H 7.35 0.02 1 432 336 336 LEU N N 119.3 0.3 1 433 337 337 PHE H H 7.52 0.02 1 434 337 337 PHE N N 114.4 0.3 1 435 338 338 GLU H H 7.26 0.02 1 436 338 338 GLU N N 120.0 0.3 1 437 339 339 GLU H H 8.56 0.02 1 438 339 339 GLU N N 120.3 0.3 1 439 340 340 GLN H H 8.48 0.02 1 440 340 340 GLN N N 121.1 0.3 1 441 341 341 ALA H H 8.59 0.02 1 442 341 341 ALA N N 122.4 0.3 1 443 342 342 LYS H H 8.20 0.02 1 444 342 342 LYS N N 117.8 0.3 1 445 343 343 ARG H H 7.58 0.02 1 446 343 343 ARG N N 118.0 0.3 1 447 344 344 ARG H H 7.81 0.02 1 448 344 344 ARG N N 117.8 0.3 1 449 345 345 VAL H H 8.07 0.02 1 450 345 345 VAL N N 120.1 0.3 1 451 346 346 VAL H H 8.48 0.02 1 452 346 346 VAL N N 121.1 0.3 1 453 347 347 VAL H H 8.29 0.02 1 454 347 347 VAL N N 119.3 0.3 1 455 348 348 GLY H H 7.77 0.02 1 456 348 348 GLY N N 105.3 0.3 1 457 349 349 LEU H H 8.26 0.02 1 458 349 349 LEU N N 123.5 0.3 1 459 350 350 LEU H H 8.56 0.02 1 460 350 350 LEU N N 120.3 0.3 1 461 351 351 LEU H H 9.02 0.02 1 462 351 351 LEU N N 118.4 0.3 1 463 352 352 GLY H H 8.02 0.02 1 464 352 352 GLY N N 107.1 0.3 1 465 353 353 GLU H H 7.62 0.02 1 466 353 353 GLU N N 124.2 0.3 1 467 354 354 VAL H H 7.97 0.02 1 468 354 354 VAL N N 125.2 0.3 1 469 355 355 ILE H H 8.30 0.02 1 470 355 355 ILE N N 121.5 0.3 1 471 356 356 ARG H H 8.00 0.02 1 472 356 356 ARG N N 119.5 0.3 1 473 357 357 THR H H 8.57 0.02 1 474 357 357 THR N N 112.6 0.3 1 475 358 358 ASN H H 7.30 0.02 1 476 358 358 ASN N N 116.7 0.3 1 477 359 359 GLU H H 7.60 0.02 1 478 359 359 GLU N N 119.0 0.3 1 479 360 360 LEU H H 7.87 0.02 1 480 360 360 LEU N N 116.4 0.3 1 481 361 361 LYS H H 8.18 0.02 1 482 361 361 LYS N N 121.0 0.3 1 483 362 362 ALA H H 8.80 0.02 1 484 362 362 ALA N N 126.8 0.3 1 485 363 363 ASP H H 8.81 0.02 1 486 363 363 ASP N N 125.2 0.3 1 487 364 364 GLU H H 8.89 0.02 1 488 364 364 GLU N N 127.9 0.3 1 489 366 366 ARG H H 7.42 0.02 1 490 366 366 ARG N N 118.1 0.3 1 491 367 367 VAL H H 7.88 0.02 1 492 367 367 VAL N N 120.6 0.3 1 493 368 368 LYS H H 7.64 0.02 1 494 368 368 LYS N N 118.8 0.3 1 495 369 369 GLY H H 7.76 0.02 1 496 369 369 GLY N N 106.9 0.3 1 497 370 370 LEU H H 8.12 0.02 1 498 370 370 LEU N N 124.6 0.3 1 499 371 371 ILE H H 7.96 0.02 1 500 371 371 ILE N N 121.8 0.3 1 501 372 372 GLU H H 7.96 0.02 1 502 372 372 GLU N N 120.9 0.3 1 503 373 373 GLU H H 8.31 0.02 1 504 373 373 GLU N N 124.9 0.3 1 505 374 374 MET H H 8.23 0.02 1 506 374 374 MET N N 122.0 0.3 1 507 375 375 ALA H H 7.81 0.02 1 508 375 375 ALA N N 122.0 0.3 1 509 376 376 SER H H 7.77 0.02 1 510 376 376 SER N N 113.2 0.3 1 511 377 377 ALA H H 7.30 0.02 1 512 377 377 ALA N N 122.8 0.3 1 513 378 378 TYR H H 7.70 0.02 1 514 378 378 TYR N N 118.5 0.3 1 515 380 380 ASP H H 8.03 0.02 1 516 380 380 ASP N N 117.4 0.3 1 517 382 382 LYS H H 7.80 0.02 1 518 382 382 LYS N N 115.9 0.3 1 519 383 383 GLU H H 7.41 0.02 1 520 383 383 GLU N N 119.5 0.3 1 521 384 384 VAL H H 7.14 0.02 1 522 384 384 VAL N N 121.1 0.3 1 523 385 385 ILE H H 8.04 0.02 1 524 385 385 ILE N N 120.6 0.3 1 525 386 386 GLU H H 7.81 0.02 1 526 386 386 GLU N N 121.2 0.3 1 527 387 387 PHE H H 7.89 0.02 1 528 387 387 PHE N N 121.5 0.3 1 529 388 388 TYR H H 8.40 0.02 1 530 388 388 TYR N N 119.5 0.3 1 531 389 389 SER H H 7.81 0.02 1 532 389 389 SER N N 110.9 0.3 1 533 390 390 LYS H H 7.11 0.02 1 534 390 390 LYS N N 118.6 0.3 1 535 391 391 ASN H H 7.37 0.02 1 536 391 391 ASN N N 121.6 0.3 1 537 392 392 LYS H H 8.39 0.02 1 538 392 392 LYS N N 127.2 0.3 1 539 393 393 GLU H H 8.19 0.02 1 540 393 393 GLU N N 118.5 0.3 1 541 394 394 LEU H H 7.65 0.02 1 542 394 394 LEU N N 121.4 0.3 1 543 395 395 MET H H 7.97 0.02 1 544 395 395 MET N N 119.7 0.3 1 545 396 396 ASP H H 8.72 0.02 1 546 396 396 ASP N N 121.1 0.3 1 547 397 397 ASN H H 7.97 0.02 1 548 397 397 ASN N N 119.4 0.3 1 549 398 398 MET H H 7.89 0.02 1 550 398 398 MET N N 119.0 0.3 1 551 399 399 ARG H H 8.57 0.02 1 552 399 399 ARG N N 121.4 0.3 1 553 400 400 ASN H H 7.57 0.02 1 554 400 400 ASN N N 118.0 0.3 1 555 401 401 VAL H H 7.83 0.02 1 556 401 401 VAL N N 123.5 0.3 1 557 402 402 ALA H H 8.10 0.02 1 558 402 402 ALA N N 122.8 0.3 1 559 403 403 LEU H H 8.07 0.02 1 560 403 403 LEU N N 123.1 0.3 1 561 404 404 GLU H H 7.91 0.02 1 562 404 404 GLU N N 123.1 0.3 1 563 405 405 GLU H H 7.67 0.02 1 564 405 405 GLU N N 119.0 0.3 1 565 406 406 GLN H H 8.47 0.02 1 566 406 406 GLN N N 119.7 0.3 1 567 407 407 ALA H H 8.71 0.02 1 568 407 407 ALA N N 126.0 0.3 1 569 408 408 VAL H H 8.01 0.02 1 570 408 408 VAL N N 119.0 0.3 1 571 409 409 GLU H H 7.97 0.02 1 572 409 409 GLU N N 119.4 0.3 1 573 410 410 ALA H H 7.75 0.02 1 574 410 410 ALA N N 123.4 0.3 1 575 411 411 VAL H H 7.62 0.02 1 576 411 411 VAL N N 120.4 0.3 1 577 412 412 LEU H H 8.28 0.02 1 578 412 412 LEU N N 120.2 0.3 1 579 413 413 ALA H H 7.49 0.02 1 580 413 413 ALA N N 118.5 0.3 1 581 414 414 LYS H H 7.04 0.02 1 582 414 414 LYS N N 115.5 0.3 1 583 415 415 ALA H H 7.01 0.02 1 584 415 415 ALA N N 121.7 0.3 1 585 416 416 LYS H H 8.57 0.02 1 586 416 416 LYS N N 121.4 0.3 1 587 417 417 VAL H H 8.26 0.02 1 588 417 417 VAL N N 129.4 0.3 1 589 418 418 THR H H 8.82 0.02 1 590 418 418 THR N N 124.2 0.3 1 591 419 419 GLU H H 8.63 0.02 1 592 419 419 GLU N N 124.6 0.3 1 593 420 420 LYS H H 8.15 0.02 1 594 420 420 LYS N N 124.6 0.3 1 595 421 421 GLU H H 9.02 0.02 1 596 421 421 GLU N N 130.8 0.3 1 597 422 422 THR H H 8.30 0.02 1 598 422 422 THR N N 120.7 0.3 1 599 423 423 THR H H 8.38 0.02 1 600 423 423 THR N N 112.8 0.3 1 601 424 424 PHE H H 9.70 0.02 1 602 424 424 PHE N N 124.8 0.3 1 603 425 425 ASN H H 9.25 0.02 1 604 425 425 ASN N N 116.1 0.3 1 605 426 426 GLU H H 7.55 0.02 1 606 426 426 GLU N N 119.0 0.3 1 607 427 427 LEU H H 7.90 0.02 1 608 427 427 LEU N N 121.1 0.3 1 609 428 428 MET H H 7.87 0.02 1 610 428 428 MET N N 114.6 0.3 1 611 429 429 ASN H H 7.46 0.02 1 612 429 429 ASN N N 117.6 0.3 1 613 430 430 GLN H H 7.67 0.02 1 614 430 430 GLN N N 119.8 0.3 1 615 431 431 GLN H H 8.20 0.02 1 616 431 431 GLN N N 122.4 0.3 1 617 432 432 ALA H H 7.78 0.02 1 618 432 432 ALA N N 131.6 0.3 1 stop_ save_ save_assigned_chem_shift_list_3 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-15N HSQC' '3D HNCACB' stop_ loop_ _Sample_label $SBD stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name PPD _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 1 114 114 GLU H H 8.33 0.02 1 2 114 114 GLU CA C 55.9 0.3 1 3 114 114 GLU CB C 29.3 0.3 1 4 114 114 GLU N N 122.5 0.3 1 5 115 115 VAL H H 8.06 0.02 1 6 115 115 VAL CA C 60.3 0.3 1 7 115 115 VAL CB C 33.2 0.3 1 8 115 115 VAL N N 121.9 0.3 1 9 116 116 GLU H H 8.24 0.02 1 10 116 116 GLU CA C 54.5 0.3 1 11 116 116 GLU CB C 29.3 0.3 1 12 116 116 GLU N N 125.9 0.3 1 13 117 117 LEU H H 8.46 0.02 1 14 117 117 LEU CA C 54.6 0.3 1 15 117 117 LEU CB C 41.9 0.3 1 16 117 117 LEU N N 125.0 0.3 1 17 118 118 GLN H H 9.29 0.02 1 18 118 118 GLN CA C 53.5 0.3 1 19 118 118 GLN CB C 30.7 0.3 1 20 118 118 GLN N N 122.9 0.3 1 21 119 119 GLY H H 8.38 0.02 1 22 119 119 GLY CA C 45.9 0.3 1 23 119 119 GLY N N 105.4 0.3 1 24 120 120 LEU H H 8.03 0.02 1 25 120 120 LEU CA C 57.8 0.3 1 26 120 120 LEU CB C 39.5 0.3 1 27 120 120 LEU N N 121.4 0.3 1 28 121 121 GLU H H 8.57 0.02 1 29 121 121 GLU CA C 56.5 0.3 1 30 121 121 GLU CB C 27.4 0.3 1 31 121 121 GLU N N 113.4 0.3 1 32 122 122 ALA H H 7.22 0.02 1 33 122 122 ALA CA C 50.2 0.3 1 34 122 122 ALA CB C 18.6 0.3 1 35 122 122 ALA N N 120.3 0.3 1 36 123 123 ILE H H 7.04 0.02 1 37 123 123 ILE CA C 62.3 0.3 1 38 123 123 ILE CB C 37.1 0.3 1 39 123 123 ILE N N 122.7 0.3 1 40 124 124 GLU H H 8.19 0.02 1 41 124 124 GLU CA C 54.6 0.3 1 42 124 124 GLU CB C 30.2 0.3 1 43 124 124 GLU N N 127.4 0.3 1 44 125 125 VAL H H 8.35 0.02 1 45 125 125 VAL CA C 60.1 0.3 1 46 125 125 VAL CB C 34.9 0.3 1 47 125 125 VAL N N 123.3 0.3 1 48 126 126 GLU H H 9.03 0.02 1 49 126 126 GLU CA C 53.9 0.3 1 50 126 126 GLU CB C 30.3 0.3 1 51 126 126 GLU N N 127.9 0.3 1 52 127 127 LYS H H 9.14 0.02 1 53 127 127 LYS CA C 52.0 0.3 1 54 127 127 LYS CB C 33.7 0.3 1 55 127 127 LYS N N 131.1 0.3 1 56 129 129 ILE H H 8.03 0.02 1 57 129 129 ILE CA C 58.8 0.3 1 58 129 129 ILE CB C 36.3 0.3 1 59 129 129 ILE N N 125.0 0.3 1 60 130 130 VAL H H 7.94 0.02 1 61 130 130 VAL CA C 59.3 0.3 1 62 130 130 VAL CB C 32.9 0.3 1 63 130 130 VAL N N 126.0 0.3 1 64 131 131 GLU H H 8.44 0.02 1 65 131 131 GLU CA C 53.5 0.3 1 66 131 131 GLU CB C 31.8 0.3 1 67 131 131 GLU N N 125.6 0.3 1 68 132 132 VAL H H 8.56 0.02 1 69 132 132 VAL CA C 62.2 0.3 1 70 132 132 VAL CB C 30.4 0.3 1 71 132 132 VAL N N 122.0 0.3 1 72 133 133 THR H H 9.57 0.02 1 73 133 133 THR CA C 59.9 0.3 1 74 133 133 THR CB C 71.5 0.3 1 75 133 133 THR N N 123.1 0.3 1 76 134 134 ASP H H 8.72 0.02 1 77 134 134 ASP CA C 57.5 0.3 1 78 134 134 ASP CB C 39.2 0.3 1 79 134 134 ASP N N 121.1 0.3 1 80 135 135 ALA H H 7.95 0.02 1 81 135 135 ALA CA C 54.4 0.3 1 82 135 135 ALA CB C 17.0 0.3 1 83 135 135 ALA N N 121.7 0.3 1 84 136 136 ASP H H 7.75 0.02 1 85 136 136 ASP CA C 56.9 0.3 1 86 136 136 ASP CB C 39.5 0.3 1 87 136 136 ASP N N 121.4 0.3 1 88 137 137 VAL H H 7.52 0.02 1 89 137 137 VAL CA C 65.8 0.3 1 90 137 137 VAL CB C 30.6 0.3 1 91 137 137 VAL N N 123.0 0.3 1 92 138 138 ASP H H 8.58 0.02 1 93 138 138 ASP CA C 57.2 0.3 1 94 138 138 ASP CB C 39.1 0.3 1 95 138 138 ASP N N 120.6 0.3 1 96 139 139 GLY H H 8.03 0.02 1 97 139 139 GLY CA C 46.3 0.3 1 98 139 139 GLY N N 107.6 0.3 1 99 140 140 MET H H 7.63 0.02 1 100 140 140 MET CA C 56.4 0.3 1 101 140 140 MET CB C 30.5 0.3 1 102 140 140 MET N N 124.1 0.3 1 103 141 141 LEU H H 8.40 0.02 1 104 141 141 LEU CA C 58.2 0.3 1 105 141 141 LEU CB C 39.7 0.3 1 106 141 141 LEU N N 121.8 0.3 1 107 142 142 ASP H H 7.95 0.02 1 108 142 142 ASP CA C 56.9 0.3 1 109 142 142 ASP CB C 39.8 0.3 1 110 142 142 ASP N N 119.2 0.3 1 111 143 143 THR H H 7.81 0.02 1 112 143 143 THR CA C 66.1 0.3 1 113 143 143 THR CB C 68.1 0.3 1 114 143 143 THR N N 117.7 0.3 1 115 144 144 LEU H H 8.06 0.02 1 116 144 144 LEU CA C 54.9 0.3 1 117 144 144 LEU CB C 41.0 0.3 1 118 144 144 LEU N N 123.0 0.3 1 119 146 146 LYS CA C 54.8 0.3 1 120 146 146 LYS CB C 32.5 0.3 1 121 147 147 GLN H H 8.37 0.02 1 122 147 147 GLN CA C 55.9 0.3 1 123 147 147 GLN CB C 29.2 0.3 1 124 147 147 GLN N N 123.7 0.3 1 125 148 148 GLN H H 8.16 0.02 1 126 148 148 GLN CA C 56.0 0.3 1 127 148 148 GLN CB C 32.0 0.3 1 128 148 148 GLN N N 122.4 0.3 1 129 247 247 GLU H H 8.56 0.02 1 130 247 247 GLU CA C 59.2 0.3 1 131 247 247 GLU CB C 29.2 0.3 1 132 247 247 GLU N N 121.9 0.3 1 133 248 248 LEU H H 8.14 0.02 1 134 248 248 LEU CA C 53.0 0.3 1 135 248 248 LEU CB C 38.1 0.3 1 136 248 248 LEU N N 121.1 0.3 1 137 249 249 THR H H 7.58 0.02 1 138 249 249 THR CA C 60.2 0.3 1 139 249 249 THR N N 114.3 0.3 1 140 250 250 ALA H H 8.67 0.02 1 141 250 250 ALA CA C 54.6 0.3 1 142 250 250 ALA CB C 17.2 0.3 1 143 250 250 ALA N N 123.6 0.3 1 144 251 251 GLU H H 7.80 0.02 1 145 251 251 GLU CA C 56.0 0.3 1 146 251 251 GLU CB C 31.5 0.3 1 147 251 251 GLU N N 119.1 0.3 1 148 252 252 PHE H H 7.91 0.02 1 149 252 252 PHE CA C 58.6 0.3 1 150 252 252 PHE CB C 37.8 0.3 1 151 252 252 PHE N N 121.0 0.3 1 152 253 253 ILE H H 7.80 0.02 1 153 253 253 ILE CA C 60.5 0.3 1 154 253 253 ILE CB C 40.3 0.3 1 155 253 253 ILE N N 120.0 0.3 1 156 257 257 GLY H H 8.27 0.02 1 157 257 257 GLY CA C 44.6 0.3 1 158 257 257 GLY N N 110.6 0.3 1 159 258 258 VAL H H 7.86 0.02 1 160 258 258 VAL CA C 60.7 0.3 1 161 258 258 VAL CB C 31.4 0.3 1 162 258 258 VAL N N 122.1 0.3 1 163 259 259 GLU H H 8.47 0.02 1 164 259 259 GLU CA C 58.6 0.3 1 165 259 259 GLU CB C 28.8 0.3 1 166 259 259 GLU N N 127.8 0.3 1 167 260 260 ASP H H 8.11 0.02 1 168 260 260 ASP CA C 53.1 0.3 1 169 260 260 ASP CB C 39.6 0.3 1 170 260 260 ASP N N 116.0 0.3 1 171 261 261 GLY H H 7.96 0.02 1 172 261 261 GLY CA C 46.3 0.3 1 173 261 261 GLY N N 107.8 0.3 1 174 262 262 SER H H 8.05 0.02 1 175 262 262 SER CA C 57.2 0.3 1 176 262 262 SER CB C 64.8 0.3 1 177 262 262 SER N N 115.6 0.3 1 178 263 263 VAL H H 8.60 0.02 1 179 263 263 VAL CA C 65.2 0.3 1 180 263 263 VAL CB C 30.3 0.3 1 181 263 263 VAL N N 123.9 0.3 1 182 264 264 GLU H H 8.72 0.02 1 183 264 264 GLU CA C 59.2 0.3 1 184 264 264 GLU CB C 27.6 0.3 1 185 264 264 GLU N N 121.1 0.3 1 186 265 265 GLY CA C 44.7 0.3 1 187 266 266 LEU H H 7.98 0.02 1 188 266 266 LEU CA C 54.7 0.3 1 189 266 266 LEU CB C 41.1 0.3 1 190 266 266 LEU N N 121.9 0.3 1 191 267 267 ARG H H 8.30 0.02 1 192 267 267 ARG CA C 56.2 0.3 1 193 267 267 ARG CB C 29.0 0.3 1 194 267 267 ARG N N 121.4 0.3 1 195 268 268 ALA H H 8.05 0.02 1 196 268 268 ALA CA C 51.6 0.3 1 197 268 268 ALA CB C 18.0 0.3 1 198 268 268 ALA N N 125.1 0.3 1 199 272 272 LYS H H 7.94 0.02 1 200 272 272 LYS CA C 55.0 0.3 1 201 272 272 LYS CB C 31.5 0.3 1 202 272 272 LYS N N 119.9 0.3 1 203 273 273 ASN H H 8.12 0.02 1 204 273 273 ASN CA C 52.8 0.3 1 205 273 273 ASN CB C 37.9 0.3 1 206 273 273 ASN N N 119.4 0.3 1 207 274 274 MET H H 8.11 0.02 1 208 274 274 MET CA C 55.3 0.3 1 209 274 274 MET CB C 28.4 0.3 1 210 274 274 MET N N 120.7 0.3 1 211 277 277 GLU H H 8.17 0.02 1 212 277 277 GLU CA C 58.5 0.3 1 213 277 277 GLU CB C 28.6 0.3 1 214 277 277 GLU N N 120.4 0.3 1 215 278 278 LEU H H 8.79 0.02 1 216 278 278 LEU CA C 57.3 0.3 1 217 278 278 LEU CB C 40.9 0.3 1 218 278 278 LEU N N 122.4 0.3 1 219 279 279 LYS H H 7.91 0.02 1 220 279 279 LYS CA C 59.8 0.3 1 221 279 279 LYS CB C 28.6 0.3 1 222 279 279 LYS N N 120.0 0.3 1 223 280 280 SER H H 7.49 0.02 1 224 280 280 SER CA C 60.7 0.3 1 225 280 280 SER CB C 62.0 0.3 1 226 280 280 SER N N 114.3 0.3 1 227 281 281 ALA H H 8.08 0.02 1 228 281 281 ALA CA C 54.6 0.3 1 229 281 281 ALA CB C 17.7 0.3 1 230 281 281 ALA N N 125.6 0.3 1 231 282 282 ILE H H 8.67 0.02 1 232 282 282 ILE CA C 66.1 0.3 1 233 282 282 ILE CB C 37.2 0.3 1 234 282 282 ILE N N 120.6 0.3 1 235 283 283 ARG H H 7.55 0.02 1 236 283 283 ARG CA C 58.7 0.3 1 237 283 283 ARG CB C 28.7 0.3 1 238 283 283 ARG N N 119.1 0.3 1 239 284 284 ASN H H 8.26 0.02 1 240 284 284 ASN CA C 55.7 0.3 1 241 284 284 ASN CB C 37.6 0.3 1 242 284 284 ASN N N 117.4 0.3 1 243 285 285 ARG H H 8.14 0.02 1 244 285 285 ARG CA C 57.6 0.3 1 245 285 285 ARG CB C 28.5 0.3 1 246 285 285 ARG N N 123.2 0.3 1 247 286 286 VAL H H 8.26 0.02 1 248 286 286 VAL CA C 66.4 0.3 1 249 286 286 VAL CB C 27.7 0.3 1 250 286 286 VAL N N 119.8 0.3 1 251 287 287 LYS H H 8.20 0.02 1 252 287 287 LYS CA C 59.6 0.3 1 253 287 287 LYS CB C 28.4 0.3 1 254 287 287 LYS N N 120.5 0.3 1 255 288 288 SER H H 8.22 0.02 1 256 288 288 SER CA C 61.3 0.3 1 257 288 288 SER CB C 62.2 0.3 1 258 288 288 SER N N 112.6 0.3 1 259 289 289 GLN H H 7.33 0.02 1 260 289 289 GLN CA C 58.3 0.3 1 261 289 289 GLN CB C 31.3 0.3 1 262 289 289 GLN N N 119.4 0.3 1 263 290 290 ALA H H 8.11 0.02 1 264 290 290 ALA CA C 54.8 0.3 1 265 290 290 ALA CB C 16.6 0.3 1 266 290 290 ALA N N 124.2 0.3 1 267 291 291 ILE H H 8.26 0.02 1 268 291 291 ILE CA C 64.2 0.3 1 269 291 291 ILE CB C 35.9 0.3 1 270 291 291 ILE N N 116.4 0.3 1 271 292 292 GLU H H 8.16 0.02 1 272 292 292 GLU CA C 58.7 0.3 1 273 292 292 GLU CB C 28.2 0.3 1 274 292 292 GLU N N 119.5 0.3 1 275 293 293 GLY H H 7.96 0.02 1 276 293 293 GLY CA C 46.6 0.3 1 277 293 293 GLY N N 105.1 0.3 1 278 294 294 LEU H H 7.96 0.02 1 279 294 294 LEU CA C 57.6 0.3 1 280 294 294 LEU CB C 41.8 0.3 1 281 294 294 LEU N N 124.9 0.3 1 282 295 295 VAL H H 8.27 0.02 1 283 295 295 VAL CA C 65.3 0.3 1 284 295 295 VAL CB C 30.7 0.3 1 285 295 295 VAL N N 119.3 0.3 1 286 296 296 LYS H H 8.10 0.02 1 287 296 296 LYS CA C 58.3 0.3 1 288 296 296 LYS CB C 31.2 0.3 1 289 296 296 LYS N N 118.9 0.3 1 290 297 297 ALA H H 7.11 0.02 1 291 297 297 ALA CA C 51.8 0.3 1 292 297 297 ALA CB C 19.3 0.3 1 293 297 297 ALA N N 117.1 0.3 1 294 298 298 ASN H H 7.22 0.02 1 295 298 298 ASN CA C 52.1 0.3 1 296 298 298 ASN CB C 41.6 0.3 1 297 298 298 ASN N N 118.3 0.3 1 298 299 299 ASP H H 8.23 0.02 1 299 299 299 ASP CA C 53.4 0.3 1 300 299 299 ASP CB C 39.3 0.3 1 301 299 299 ASP N N 122.9 0.3 1 302 300 300 ILE H H 7.60 0.02 1 303 300 300 ILE CA C 59.6 0.3 1 304 300 300 ILE CB C 39.5 0.3 1 305 300 300 ILE N N 120.0 0.3 1 306 301 301 ASP H H 8.29 0.02 1 307 301 301 ASP CA C 53.0 0.3 1 308 301 301 ASP CB C 40.6 0.3 1 309 301 301 ASP N N 123.9 0.3 1 310 302 302 VAL H H 8.00 0.02 1 311 302 302 VAL CA C 61.5 0.3 1 312 302 302 VAL CB C 31.7 0.3 1 313 302 302 VAL N N 121.7 0.3 1 314 304 304 ALA H H 8.57 0.02 1 315 304 304 ALA CA C 54.7 0.3 1 316 304 304 ALA CB C 17.4 0.3 1 317 304 304 ALA N N 128.5 0.3 1 318 305 305 ALA H H 8.65 0.02 1 319 305 305 ALA CA C 54.4 0.3 1 320 305 305 ALA CB C 17.4 0.3 1 321 305 305 ALA N N 117.5 0.3 1 322 306 306 LEU H H 7.11 0.02 1 323 306 306 LEU CA C 56.5 0.3 1 324 306 306 LEU CB C 40.6 0.3 1 325 306 306 LEU N N 115.5 0.3 1 326 307 307 ILE H H 7.08 0.02 1 327 307 307 ILE CA C 64.4 0.3 1 328 307 307 ILE CB C 36.3 0.3 1 329 307 307 ILE N N 121.0 0.3 1 330 308 308 ASP H H 8.39 0.02 1 331 308 308 ASP CA C 57.3 0.3 1 332 308 308 ASP CB C 39.1 0.3 1 333 308 308 ASP N N 120.3 0.3 1 334 309 309 SER CA C 61.0 0.3 1 335 309 309 SER CB C 62.0 0.3 1 336 310 310 GLU H H 7.45 0.02 1 337 310 310 GLU CA C 57.4 0.3 1 338 310 310 GLU CB C 28.2 0.3 1 339 310 310 GLU N N 123.9 0.3 1 340 311 311 ILE H H 8.59 0.02 1 341 311 311 ILE CA C 66.0 0.3 1 342 311 311 ILE CB C 36.3 0.3 1 343 311 311 ILE N N 121.3 0.3 1 344 312 312 ASP H H 7.25 0.02 1 345 312 312 ASP CA C 57.4 0.3 1 346 312 312 ASP CB C 39.2 0.3 1 347 312 312 ASP N N 119.2 0.3 1 348 313 313 VAL H H 7.27 0.02 1 349 313 313 VAL CA C 66.1 0.3 1 350 313 313 VAL CB C 30.5 0.3 1 351 313 313 VAL N N 121.2 0.3 1 352 314 314 LEU CA C 55.9 0.3 1 353 314 314 LEU CB C 40.9 0.3 1 354 315 315 ARG H H 8.00 0.02 1 355 315 315 ARG CA C 54.8 0.3 1 356 315 315 ARG CB C 31.8 0.3 1 357 315 315 ARG N N 121.3 0.3 1 358 316 316 ARG H H 8.37 0.02 1 359 316 316 ARG CA C 56.2 0.3 1 360 316 316 ARG CB C 29.1 0.3 1 361 316 316 ARG N N 122.8 0.3 1 362 317 317 GLN H H 8.15 0.02 1 363 317 317 GLN CA C 59.6 0.3 1 364 317 317 GLN CB C 27.8 0.3 1 365 317 317 GLN N N 120.2 0.3 1 366 318 318 ALA H H 7.91 0.02 1 367 318 318 ALA CA C 53.6 0.3 1 368 318 318 ALA CB C 17.7 0.3 1 369 318 318 ALA N N 123.0 0.3 1 370 319 319 ALA H H 7.90 0.02 1 371 319 319 ALA CA C 53.6 0.3 1 372 319 319 ALA CB C 17.1 0.3 1 373 319 319 ALA N N 119.9 0.3 1 374 320 320 GLN H H 7.61 0.02 1 375 320 320 GLN CA C 57.4 0.3 1 376 320 320 GLN CB C 27.3 0.3 1 377 320 320 GLN N N 117.4 0.3 1 378 321 321 ARG H H 7.48 0.02 1 379 321 321 ARG CA C 57.4 0.3 1 380 321 321 ARG CB C 28.9 0.3 1 381 321 321 ARG N N 118.9 0.3 1 382 322 322 PHE H H 7.53 0.02 1 383 322 322 PHE CA C 56.2 0.3 1 384 322 322 PHE CB C 37.9 0.3 1 385 322 322 PHE N N 117.0 0.3 1 386 323 323 GLY H H 7.83 0.02 1 387 323 323 GLY CA C 45.4 0.3 1 388 323 323 GLY N N 110.5 0.3 1 389 324 324 GLY H H 8.02 0.02 1 390 324 324 GLY CA C 44.4 0.3 1 391 324 324 GLY N N 108.5 0.3 1 392 325 325 ASN H H 8.09 0.02 1 393 325 325 ASN CA C 51.9 0.3 1 394 325 325 ASN CB C 38.3 0.3 1 395 325 325 ASN N N 119.3 0.3 1 396 326 326 GLU H H 8.48 0.02 1 397 326 326 GLU CA C 58.3 0.3 1 398 326 326 GLU CB C 28.7 0.3 1 399 326 326 GLU N N 121.9 0.3 1 400 327 327 LYS H H 7.95 0.02 1 401 327 327 LYS CA C 58.0 0.3 1 402 327 327 LYS CB C 30.9 0.3 1 403 327 327 LYS N N 120.0 0.3 1 404 328 328 GLN H H 7.79 0.02 1 405 328 328 GLN CA C 57.0 0.3 1 406 328 328 GLN CB C 27.9 0.3 1 407 328 328 GLN N N 118.3 0.3 1 408 329 329 ALA H H 7.86 0.02 1 409 329 329 ALA CA C 53.6 0.3 1 410 329 329 ALA CB C 17.4 0.3 1 411 329 329 ALA N N 122.9 0.3 1 412 330 330 LEU H H 7.63 0.02 1 413 330 330 LEU CA C 55.4 0.3 1 414 330 330 LEU CB C 40.2 0.3 1 415 330 330 LEU N N 116.7 0.3 1 416 331 331 GLU H H 7.47 0.02 1 417 331 331 GLU CA C 55.4 0.3 1 418 331 331 GLU CB C 29.1 0.3 1 419 331 331 GLU N N 117.7 0.3 1 420 332 332 LEU H H 7.56 0.02 1 421 332 332 LEU CA C 52.5 0.3 1 422 332 332 LEU CB C 41.0 0.3 1 423 332 332 LEU N N 123.8 0.3 1 424 334 334 ARG H H 8.61 0.02 1 425 334 334 ARG CA C 59.3 0.3 1 426 334 334 ARG CB C 29.1 0.3 1 427 334 334 ARG N N 123.0 0.3 1 428 335 335 GLU H H 9.42 0.02 1 429 335 335 GLU CA C 59.0 0.3 1 430 335 335 GLU CB C 27.4 0.3 1 431 335 335 GLU N N 117.8 0.3 1 432 336 336 LEU H H 7.36 0.02 1 433 336 336 LEU CA C 55.9 0.3 1 434 336 336 LEU CB C 40.1 0.3 1 435 336 336 LEU N N 119.2 0.3 1 436 337 337 PHE H H 7.56 0.02 1 437 337 337 PHE CA C 57.2 0.3 1 438 337 337 PHE CB C 41.8 0.3 1 439 337 337 PHE N N 114.4 0.3 1 440 338 338 GLU H H 7.28 0.02 1 441 338 338 GLU CA C 60.7 0.3 1 442 338 338 GLU CB C 29.0 0.3 1 443 338 338 GLU N N 119.9 0.3 1 444 339 339 GLU H H 8.55 0.02 1 445 339 339 GLU CA C 59.4 0.3 1 446 339 339 GLU CB C 28.0 0.3 1 447 339 339 GLU N N 120.0 0.3 1 448 340 340 GLN H H 8.47 0.02 1 449 340 340 GLN CA C 58.0 0.3 1 450 340 340 GLN CB C 27.5 0.3 1 451 340 340 GLN N N 120.9 0.3 1 452 341 341 ALA H H 8.59 0.02 1 453 341 341 ALA CA C 54.8 0.3 1 454 341 341 ALA CB C 19.3 0.3 1 455 341 341 ALA N N 122.2 0.3 1 456 342 342 LYS H H 8.18 0.02 1 457 342 342 LYS CA C 59.9 0.3 1 458 342 342 LYS CB C 31.1 0.3 1 459 342 342 LYS N N 117.5 0.3 1 460 343 343 ARG H H 7.56 0.02 1 461 343 343 ARG CA C 58.2 0.3 1 462 343 343 ARG CB C 28.3 0.3 1 463 343 343 ARG N N 117.8 0.3 1 464 344 344 ARG H H 7.84 0.02 1 465 344 344 ARG CA C 59.0 0.3 1 466 344 344 ARG CB C 29.8 0.3 1 467 344 344 ARG N N 117.5 0.3 1 468 345 345 VAL H H 8.07 0.02 1 469 345 345 VAL CA C 65.6 0.3 1 470 345 345 VAL CB C 27.8 0.3 1 471 345 345 VAL N N 119.9 0.3 1 472 346 346 VAL H H 8.46 0.02 1 473 346 346 VAL CA C 67.0 0.3 1 474 346 346 VAL CB C 30.7 0.3 1 475 346 346 VAL N N 121.0 0.3 1 476 347 347 VAL H H 8.33 0.02 1 477 347 347 VAL CA C 67.4 0.3 1 478 347 347 VAL CB C 30.6 0.3 1 479 347 347 VAL N N 119.8 0.3 1 480 348 348 GLY H H 7.70 0.02 1 481 348 348 GLY CA C 46.9 0.3 1 482 348 348 GLY N N 105.1 0.3 1 483 349 349 LEU H H 8.25 0.02 1 484 349 349 LEU CA C 57.1 0.3 1 485 349 349 LEU CB C 40.7 0.3 1 486 349 349 LEU N N 123.4 0.3 1 487 350 350 LEU H H 8.52 0.02 1 488 350 350 LEU CA C 57.6 0.3 1 489 350 350 LEU CB C 40.9 0.3 1 490 350 350 LEU N N 120.3 0.3 1 491 351 351 LEU H H 8.95 0.02 1 492 351 351 LEU CA C 57.3 0.3 1 493 351 351 LEU CB C 39.1 0.3 1 494 351 351 LEU N N 118.1 0.3 1 495 352 352 GLY H H 7.96 0.02 1 496 352 352 GLY CA C 46.7 0.3 1 497 352 352 GLY N N 106.9 0.3 1 498 353 353 GLU H H 7.63 0.02 1 499 353 353 GLU CA C 57.3 0.3 1 500 353 353 GLU CB C 28.0 0.3 1 501 353 353 GLU N N 123.8 0.3 1 502 354 354 VAL H H 7.97 0.02 1 503 354 354 VAL CA C 66.6 0.3 1 504 354 354 VAL CB C 31.7 0.3 1 505 354 354 VAL N N 125.0 0.3 1 506 355 355 ILE H H 8.36 0.02 1 507 355 355 ILE CA C 65.1 0.3 1 508 355 355 ILE CB C 37.1 0.3 1 509 355 355 ILE N N 121.6 0.3 1 510 356 356 ARG H H 8.04 0.02 1 511 356 356 ARG CA C 58.8 0.3 1 512 356 356 ARG CB C 30.1 0.3 1 513 356 356 ARG N N 119.3 0.3 1 514 357 357 THR H H 8.56 0.02 1 515 357 357 THR CA C 64.7 0.3 1 516 357 357 THR CB C 69.0 0.3 1 517 357 357 THR N N 112.3 0.3 1 518 358 358 ASN H H 7.33 0.02 1 519 358 358 ASN CA C 53.4 0.3 1 520 358 358 ASN CB C 38.5 0.3 1 521 358 358 ASN N N 116.6 0.3 1 522 359 359 GLU H H 7.61 0.02 1 523 359 359 GLU CA C 56.2 0.3 1 524 359 359 GLU CB C 26.0 0.3 1 525 359 359 GLU N N 118.8 0.3 1 526 360 360 LEU H H 7.86 0.02 1 527 360 360 LEU CA C 54.7 0.3 1 528 360 360 LEU CB C 41.2 0.3 1 529 360 360 LEU N N 116.3 0.3 1 530 361 361 LYS H H 8.19 0.02 1 531 361 361 LYS CA C 53.7 0.3 1 532 361 361 LYS CB C 34.0 0.3 1 533 361 361 LYS N N 120.9 0.3 1 534 362 362 ALA H H 8.81 0.02 1 535 362 362 ALA CA C 52.1 0.3 1 536 362 362 ALA CB C 17.3 0.3 1 537 362 362 ALA N N 126.7 0.3 1 538 363 363 ASP H H 8.80 0.02 1 539 363 363 ASP CA C 52.6 0.3 1 540 363 363 ASP CB C 40.3 0.3 1 541 363 363 ASP N N 125.0 0.3 1 542 364 364 GLU H H 8.89 0.02 1 543 364 364 GLU CA C 58.5 0.3 1 544 364 364 GLU CB C 28.3 0.3 1 545 364 364 GLU N N 127.7 0.3 1 546 366 366 ARG H H 7.42 0.02 1 547 366 366 ARG CA C 57.3 0.3 1 548 366 366 ARG CB C 31.1 0.3 1 549 366 366 ARG N N 118.0 0.3 1 550 367 367 VAL H H 7.88 0.02 1 551 367 367 VAL CA C 66.6 0.3 1 552 367 367 VAL CB C 29.1 0.3 1 553 367 367 VAL N N 120.5 0.3 1 554 368 368 LYS H H 7.64 0.02 1 555 368 368 LYS CA C 59.3 0.3 1 556 368 368 LYS CB C 31.0 0.3 1 557 368 368 LYS N N 118.6 0.3 1 558 369 369 GLY H H 7.76 0.02 1 559 369 369 GLY CA C 46.4 0.3 1 560 369 369 GLY N N 106.7 0.3 1 561 370 370 LEU H H 8.13 0.02 1 562 370 370 LEU CA C 54.8 0.3 1 563 370 370 LEU CB C 41.2 0.3 1 564 370 370 LEU N N 124.4 0.3 1 565 371 371 ILE H H 8.01 0.02 1 566 371 371 ILE CA C 61.6 0.3 1 567 371 371 ILE CB C 40.8 0.3 1 568 371 371 ILE N N 121.6 0.3 1 569 372 372 GLU H H 7.95 0.02 1 570 372 372 GLU CA C 61.9 0.3 1 571 372 372 GLU CB C 29.0 0.3 1 572 372 372 GLU N N 120.8 0.3 1 573 373 373 GLU H H 8.32 0.02 1 574 373 373 GLU CA C 56.2 0.3 1 575 373 373 GLU CB C 29.2 0.3 1 576 373 373 GLU N N 124.6 0.3 1 577 374 374 MET H H 8.15 0.02 1 578 374 374 MET CA C 55.1 0.3 1 579 374 374 MET CB C 28.8 0.3 1 580 374 374 MET N N 121.4 0.3 1 581 375 375 ALA H H 7.84 0.02 1 582 375 375 ALA CA C 52.6 0.3 1 583 375 375 ALA CB C 17.7 0.3 1 584 375 375 ALA N N 121.7 0.3 1 585 376 376 SER H H 7.71 0.02 1 586 376 376 SER CA C 60.0 0.3 1 587 376 376 SER CB C 67.9 0.3 1 588 376 376 SER N N 112.4 0.3 1 589 377 377 ALA H H 7.32 0.02 1 590 377 377 ALA CA C 52.1 0.3 1 591 377 377 ALA CB C 18.0 0.3 1 592 377 377 ALA N N 122.8 0.3 1 593 378 378 TYR H H 7.70 0.02 1 594 378 378 TYR CA C 57.2 0.3 1 595 378 378 TYR CB C 38.6 0.3 1 596 378 378 TYR N N 118.3 0.3 1 597 380 380 ASP H H 8.03 0.02 1 598 380 380 ASP CA C 50.1 0.3 1 599 380 380 ASP CB C 40.3 0.3 1 600 380 380 ASP N N 117.2 0.3 1 601 382 382 LYS H H 7.80 0.02 1 602 382 382 LYS CA C 59.0 0.3 1 603 382 382 LYS CB C 30.7 0.3 1 604 382 382 LYS N N 115.8 0.3 1 605 383 383 GLU H H 7.40 0.02 1 606 383 383 GLU CA C 58.2 0.3 1 607 383 383 GLU CB C 28.5 0.3 1 608 383 383 GLU N N 119.4 0.3 1 609 384 384 VAL H H 7.15 0.02 1 610 384 384 VAL CA C 65.3 0.3 1 611 384 384 VAL CB C 32.5 0.3 1 612 384 384 VAL N N 121.1 0.3 1 613 385 385 ILE H H 8.06 0.02 1 614 385 385 ILE CA C 65.3 0.3 1 615 385 385 ILE CB C 40.4 0.3 1 616 385 385 ILE N N 120.8 0.3 1 617 386 386 GLU H H 7.85 0.02 1 618 386 386 GLU CA C 58.7 0.3 1 619 386 386 GLU CB C 29.2 0.3 1 620 386 386 GLU N N 120.7 0.3 1 621 387 387 PHE H H 7.89 0.02 1 622 387 387 PHE CA C 60.5 0.3 1 623 387 387 PHE CB C 40.8 0.3 1 624 387 387 PHE N N 121.4 0.3 1 625 388 388 TYR H H 8.46 0.02 1 626 388 388 TYR CA C 61.6 0.3 1 627 388 388 TYR CB C 43.8 0.3 1 628 388 388 TYR N N 119.7 0.3 1 629 389 389 SER H H 7.82 0.02 1 630 389 389 SER CA C 60.8 0.3 1 631 389 389 SER CB C 62.6 0.3 1 632 389 389 SER N N 110.8 0.3 1 633 390 390 LYS H H 7.12 0.02 1 634 390 390 LYS CA C 55.5 0.3 1 635 390 390 LYS CB C 31.8 0.3 1 636 390 390 LYS N N 118.5 0.3 1 637 391 391 ASN H H 7.38 0.02 1 638 391 391 ASN CA C 51.7 0.3 1 639 391 391 ASN CB C 39.0 0.3 1 640 391 391 ASN N N 121.5 0.3 1 641 392 392 LYS H H 8.40 0.02 1 642 392 392 LYS CA C 59.2 0.3 1 643 392 392 LYS CB C 28.6 0.3 1 644 392 392 LYS N N 127.0 0.3 1 645 393 393 GLU H H 8.19 0.02 1 646 393 393 GLU CA C 59.2 0.3 1 647 393 393 GLU CB C 28.0 0.3 1 648 393 393 GLU N N 118.4 0.3 1 649 394 394 LEU H H 7.49 0.02 1 650 394 394 LEU CA C 56.8 0.3 1 651 394 394 LEU CB C 39.4 0.3 1 652 394 394 LEU N N 120.4 0.3 1 653 395 395 MET H H 7.97 0.02 1 654 395 395 MET CA C 59.1 0.3 1 655 395 395 MET CB C 27.8 0.3 1 656 395 395 MET N N 119.6 0.3 1 657 396 396 ASP H H 8.72 0.02 1 658 396 396 ASP CA C 57.4 0.3 1 659 396 396 ASP CB C 38.9 0.3 1 660 396 396 ASP N N 121.0 0.3 1 661 397 397 ASN H H 8.01 0.02 1 662 397 397 ASN CA C 57.2 0.3 1 663 397 397 ASN CB C 37.8 0.3 1 664 397 397 ASN N N 119.4 0.3 1 665 398 398 MET H H 7.90 0.02 1 666 398 398 MET CA C 59.7 0.3 1 667 398 398 MET CB C 31.0 0.3 1 668 398 398 MET N N 118.9 0.3 1 669 399 399 ARG H H 8.60 0.02 1 670 399 399 ARG CA C 56.3 0.3 1 671 399 399 ARG CB C 28.8 0.3 1 672 399 399 ARG N N 120.9 0.3 1 673 400 400 ASN H H 7.60 0.02 1 674 400 400 ASN CA C 55.9 0.3 1 675 400 400 ASN CB C 37.3 0.3 1 676 400 400 ASN N N 117.8 0.3 1 677 401 401 VAL H H 7.81 0.02 1 678 401 401 VAL CA C 66.1 0.3 1 679 401 401 VAL CB C 29.9 0.3 1 680 401 401 VAL N N 123.3 0.3 1 681 402 402 ALA H H 8.10 0.02 1 682 402 402 ALA CA C 51.7 0.3 1 683 402 402 ALA CB C 18.0 0.3 1 684 402 402 ALA N N 122.5 0.3 1 685 403 403 LEU H H 8.04 0.02 1 686 403 403 LEU CA C 54.5 0.3 1 687 403 403 LEU CB C 41.1 0.3 1 688 403 403 LEU N N 121.8 0.3 1 689 404 404 GLU H H 7.95 0.02 1 690 404 404 GLU CA C 59.1 0.3 1 691 404 404 GLU CB C 31.4 0.3 1 692 404 404 GLU N N 122.7 0.3 1 693 405 405 GLU H H 7.67 0.02 1 694 405 405 GLU CA C 59.1 0.3 1 695 405 405 GLU CB C 28.4 0.3 1 696 405 405 GLU N N 118.9 0.3 1 697 406 406 GLN H H 8.50 0.02 1 698 406 406 GLN CA C 58.5 0.3 1 699 406 406 GLN CB C 29.4 0.3 1 700 406 406 GLN N N 119.5 0.3 1 701 407 407 ALA H H 8.71 0.02 1 702 407 407 ALA CA C 54.3 0.3 1 703 407 407 ALA CB C 17.5 0.3 1 704 407 407 ALA N N 125.4 0.3 1 705 408 408 VAL H H 8.01 0.02 1 706 408 408 VAL CA C 66.8 0.3 1 707 408 408 VAL CB C 29.0 0.3 1 708 408 408 VAL N N 118.9 0.3 1 709 409 409 GLU H H 7.98 0.02 1 710 409 409 GLU CA C 59.2 0.3 1 711 409 409 GLU CB C 27.7 0.3 1 712 409 409 GLU N N 119.2 0.3 1 713 410 410 ALA H H 7.77 0.02 1 714 410 410 ALA CA C 54.2 0.3 1 715 410 410 ALA CB C 16.2 0.3 1 716 410 410 ALA N N 123.3 0.3 1 717 411 411 VAL H H 7.64 0.02 1 718 411 411 VAL CA C 65.6 0.3 1 719 411 411 VAL CB C 30.4 0.3 1 720 411 411 VAL N N 120.2 0.3 1 721 412 412 LEU H H 8.35 0.02 1 722 412 412 LEU CA C 56.9 0.3 1 723 412 412 LEU CB C 40.4 0.3 1 724 412 412 LEU N N 119.9 0.3 1 725 413 413 ALA H H 7.50 0.02 1 726 413 413 ALA CA C 53.6 0.3 1 727 413 413 ALA CB C 17.4 0.3 1 728 413 413 ALA N N 118.5 0.3 1 729 414 414 LYS H H 7.04 0.02 1 730 414 414 LYS CA C 54.7 0.3 1 731 414 414 LYS CB C 33.2 0.3 1 732 414 414 LYS N N 115.4 0.3 1 733 415 415 ALA H H 7.06 0.02 1 734 415 415 ALA CA C 51.1 0.3 1 735 415 415 ALA CB C 18.7 0.3 1 736 415 415 ALA N N 121.7 0.3 1 737 416 416 LYS H H 8.56 0.02 1 738 416 416 LYS CA C 55.0 0.3 1 739 416 416 LYS CB C 30.8 0.3 1 740 416 416 LYS N N 121.3 0.3 1 741 417 417 VAL H H 8.28 0.02 1 742 417 417 VAL CA C 60.8 0.3 1 743 417 417 VAL CB C 31.9 0.3 1 744 417 417 VAL N N 129.2 0.3 1 745 418 418 THR H H 8.81 0.02 1 746 418 418 THR CA C 60.0 0.3 1 747 418 418 THR CB C 70.2 0.3 1 748 418 418 THR N N 124.1 0.3 1 749 419 419 GLU H H 8.64 0.02 1 750 419 419 GLU CA C 55.1 0.3 1 751 419 419 GLU CB C 30.0 0.3 1 752 419 419 GLU N N 124.5 0.3 1 753 420 420 LYS H H 8.16 0.02 1 754 420 420 LYS CA C 54.2 0.3 1 755 420 420 LYS CB C 34.7 0.3 1 756 420 420 LYS N N 124.5 0.3 1 757 421 421 GLU H H 9.02 0.02 1 758 421 421 GLU CA C 56.9 0.3 1 759 421 421 GLU CB C 28.6 0.3 1 760 421 421 GLU N N 130.7 0.3 1 761 422 422 THR H H 8.30 0.02 1 762 422 422 THR CA C 59.2 0.3 1 763 422 422 THR CB C 69.5 0.3 1 764 422 422 THR N N 120.6 0.3 1 765 423 423 THR H H 8.39 0.02 1 766 423 423 THR CA C 59.6 0.3 1 767 423 423 THR CB C 71.4 0.3 1 768 423 423 THR N N 112.6 0.3 1 769 424 424 PHE H H 9.70 0.02 1 770 424 424 PHE CA C 62.2 0.3 1 771 424 424 PHE CB C 38.8 0.3 1 772 424 424 PHE N N 124.6 0.3 1 773 425 425 ASN H H 9.25 0.02 1 774 425 425 ASN CA C 56.1 0.3 1 775 425 425 ASN CB C 37.6 0.3 1 776 425 425 ASN N N 115.9 0.3 1 777 426 426 GLU H H 7.55 0.02 1 778 426 426 GLU CA C 58.7 0.3 1 779 426 426 GLU CB C 28.7 0.3 1 780 426 426 GLU N N 118.8 0.3 1 781 427 427 LEU H H 7.96 0.02 1 782 427 427 LEU CA C 56.4 0.3 1 783 427 427 LEU CB C 40.8 0.3 1 784 427 427 LEU N N 120.9 0.3 1 785 428 428 MET H H 7.87 0.02 1 786 428 428 MET CA C 54.6 0.3 1 787 428 428 MET CB C 29.3 0.3 1 788 428 428 MET N N 114.5 0.3 1 789 429 429 ASN H H 7.46 0.02 1 790 429 429 ASN CA C 53.3 0.3 1 791 429 429 ASN CB C 38.1 0.3 1 792 429 429 ASN N N 117.5 0.3 1 793 430 430 GLN H H 7.68 0.02 1 794 430 430 GLN CA C 55.5 0.3 1 795 430 430 GLN CB C 27.9 0.3 1 796 430 430 GLN N N 119.7 0.3 1 797 431 431 GLN H H 8.20 0.02 1 798 431 431 GLN CA C 55.1 0.3 1 799 431 431 GLN CB C 28.5 0.3 1 800 431 431 GLN N N 122.3 0.3 1 801 432 432 ALA H H 7.78 0.02 1 802 432 432 ALA CA C 53.2 0.3 1 803 432 432 ALA CB C 19.0 0.3 1 804 432 432 ALA N N 131.5 0.3 1 stop_ save_ save_assigned_chem_shift_list_4 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-15N HSQC' stop_ loop_ _Sample_label $PPD $SBD-PPD stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name RBD-SBD _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 1 151 151 TRP H H 8.18 0.02 1 2 151 151 TRP N N 124.3 0.3 1 3 152 152 LYS H H 9.44 0.02 1 4 152 152 LYS N N 122.2 0.3 1 5 153 153 GLU H H 8.76 0.02 1 6 153 153 GLU N N 124.7 0.3 1 7 154 154 LYS H H 8.71 0.02 1 8 154 154 LYS N N 124.5 0.3 1 9 155 155 ASP H H 8.60 0.02 1 10 155 155 ASP N N 124.4 0.3 1 11 156 156 GLY H H 7.15 0.02 1 12 156 156 GLY N N 107.0 0.3 1 13 157 157 ALA H H 8.11 0.02 1 14 157 157 ALA N N 120.6 0.3 1 15 158 158 VAL H H 8.61 0.02 1 16 158 158 VAL N N 119.8 0.3 1 17 159 159 GLU H H 9.52 0.02 1 18 159 159 GLU N N 132.7 0.3 1 19 160 160 ALA H H 8.16 0.02 1 20 160 160 ALA N N 118.0 0.3 1 21 161 161 GLU H H 8.00 0.02 1 22 161 161 GLU N N 112.6 0.3 1 23 162 162 ASP H H 7.15 0.02 1 24 162 162 ASP N N 123.4 0.3 1 25 163 163 ARG H H 8.76 0.02 1 26 163 163 ARG N N 119.1 0.3 1 27 164 164 VAL H H 8.89 0.02 1 28 164 164 VAL N N 120.2 0.3 1 29 165 165 THR H H 8.35 0.02 1 30 165 165 THR N N 119.8 0.3 1 31 166 166 ILE H H 9.46 0.02 1 32 166 166 ILE N N 120.4 0.3 1 33 167 167 ASP H H 8.42 0.02 1 34 167 167 ASP N N 119.7 0.3 1 35 168 168 PHE H H 8.46 0.02 1 36 168 168 PHE N N 115.4 0.3 1 37 169 169 THR H H 8.41 0.02 1 38 169 169 THR N N 115.5 0.3 1 39 170 170 GLY H H 9.32 0.02 1 40 170 170 GLY N N 119.9 0.3 1 41 171 171 SER H H 8.84 0.02 1 42 171 171 SER N N 115.8 0.3 1 43 172 172 VAL H H 8.81 0.02 1 44 172 172 VAL N N 121.3 0.3 1 45 173 173 ASP H H 9.47 0.02 1 46 173 173 ASP N N 129.9 0.3 1 47 174 174 GLY H H 8.48 0.02 1 48 174 174 GLY N N 102.8 0.3 1 49 175 175 GLU H H 7.80 0.02 1 50 175 175 GLU N N 121.1 0.3 1 51 176 176 GLU H H 8.65 0.02 1 52 176 176 GLU N N 125.5 0.3 1 53 177 177 PHE H H 7.11 0.02 1 54 177 177 PHE N N 117.3 0.3 1 55 178 178 GLU H H 8.91 0.02 1 56 178 178 GLU N N 125.2 0.3 1 57 179 179 GLY H H 8.83 0.02 1 58 179 179 GLY N N 114.9 0.3 1 59 180 180 GLY H H 7.79 0.02 1 60 180 180 GLY N N 108.3 0.3 1 61 181 181 LYS H H 7.39 0.02 1 62 181 181 LYS N N 119.5 0.3 1 63 182 182 ALA H H 7.93 0.02 1 64 182 182 ALA N N 126.1 0.3 1 65 183 183 SER H H 8.27 0.02 1 66 183 183 SER N N 116.1 0.3 1 67 184 184 ASP H H 9.52 0.02 1 68 184 184 ASP N N 124.2 0.3 1 69 185 185 PHE H H 9.03 0.02 1 70 185 185 PHE N N 122.1 0.3 1 71 186 186 VAL H H 7.77 0.02 1 72 186 186 VAL N N 130.0 0.3 1 73 187 187 LEU H H 9.20 0.02 1 74 187 187 LEU N N 131.9 0.3 1 75 188 188 ALA H H 8.44 0.02 1 76 188 188 ALA N N 133.0 0.3 1 77 189 189 MET H H 8.47 0.02 1 78 189 189 MET N N 125.9 0.3 1 79 190 190 GLY H H 10.07 0.02 1 80 190 190 GLY N N 110.5 0.3 1 81 191 191 GLN H H 8.91 0.02 1 82 191 191 GLN N N 119.1 0.3 1 83 192 192 GLY H H 9.00 0.02 1 84 192 192 GLY N N 111.7 0.3 1 85 194 194 MET H H 7.99 0.02 1 86 194 194 MET N N 115.4 0.3 1 87 195 195 ILE H H 7.49 0.02 1 88 195 195 ILE N N 116.4 0.3 1 89 198 198 PHE H H 7.66 0.02 1 90 198 198 PHE N N 123.4 0.3 1 91 201 201 GLY H H 7.28 0.02 1 92 201 201 GLY N N 103.9 0.3 1 93 202 202 ILE H H 7.21 0.02 1 94 202 202 ILE N N 119.5 0.3 1 95 203 203 LYS H H 6.89 0.02 1 96 203 203 LYS N N 118.1 0.3 1 97 204 204 GLY H H 8.78 0.02 1 98 204 204 GLY N N 109.9 0.3 1 99 205 205 HIS H H 7.39 0.02 1 100 205 205 HIS N N 118.4 0.3 1 101 206 206 LYS H H 8.49 0.02 1 102 206 206 LYS N N 118.5 0.3 1 103 207 207 ALA H H 8.63 0.02 1 104 207 207 ALA N N 121.7 0.3 1 105 208 208 GLY H H 9.06 0.02 1 106 208 208 GLY N N 111.3 0.3 1 107 209 209 GLU H H 7.79 0.02 1 108 209 209 GLU N N 120.4 0.3 1 109 210 210 GLU H H 8.16 0.02 1 110 210 210 GLU N N 120.3 0.3 1 111 211 211 PHE H H 8.15 0.02 1 112 211 211 PHE N N 121.0 0.3 1 113 212 212 THR H H 8.59 0.02 1 114 212 212 THR N N 115.8 0.3 1 115 213 213 ILE H H 8.85 0.02 1 116 213 213 ILE N N 120.2 0.3 1 117 214 214 ASP H H 8.35 0.02 1 118 214 214 ASP N N 123.8 0.3 1 119 215 215 VAL H H 8.49 0.02 1 120 215 215 VAL N N 119.1 0.3 1 121 216 216 THR H H 8.44 0.02 1 122 216 216 THR N N 120.7 0.3 1 123 217 217 PHE H H 8.79 0.02 1 124 217 217 PHE N N 128.1 0.3 1 125 219 219 GLU H H 8.81 0.02 1 126 219 219 GLU N N 123.7 0.3 1 127 220 220 GLU H H 8.10 0.02 1 128 220 220 GLU N N 115.2 0.3 1 129 221 221 TYR H H 7.32 0.02 1 130 221 221 TYR N N 122.7 0.3 1 131 222 222 HIS H H 6.78 0.02 1 132 222 222 HIS N N 121.2 0.3 1 133 223 223 ALA H H 5.47 0.02 1 134 223 223 ALA N N 123.2 0.3 1 135 224 224 GLU H H 8.83 0.02 1 136 224 224 GLU N N 127.6 0.3 1 137 225 225 ASN H H 8.61 0.02 1 138 225 225 ASN N N 113.4 0.3 1 139 226 226 LEU H H 6.98 0.02 1 140 226 226 LEU N N 117.9 0.3 1 141 227 227 LYS H H 6.90 0.02 1 142 227 227 LYS N N 118.0 0.3 1 143 228 228 GLY H H 7.02 0.02 1 144 228 228 GLY N N 111.8 0.3 1 145 229 229 LYS H H 7.76 0.02 1 146 229 229 LYS N N 119.9 0.3 1 147 230 230 ALA H H 8.16 0.02 1 148 230 230 ALA N N 124.7 0.3 1 149 231 231 ALA H H 9.15 0.02 1 150 231 231 ALA N N 127.1 0.3 1 151 232 232 LYS H H 8.52 0.02 1 152 232 232 LYS N N 121.2 0.3 1 153 233 233 PHE H H 9.01 0.02 1 154 233 233 PHE N N 119.9 0.3 1 155 234 234 ALA H H 8.51 0.02 1 156 234 234 ALA N N 128.4 0.3 1 157 235 235 ILE H H 9.00 0.02 1 158 235 235 ILE N N 126.8 0.3 1 159 236 236 ASN H H 8.47 0.02 1 160 236 236 ASN N N 124.8 0.3 1 161 237 237 LEU H H 8.48 0.02 1 162 237 237 LEU N N 128.0 0.3 1 163 238 238 LYS H H 8.55 0.02 1 164 238 238 LYS N N 128.0 0.3 1 165 239 239 LYS H H 7.49 0.02 1 166 239 239 LYS N N 118.3 0.3 1 167 240 240 VAL H H 9.02 0.02 1 168 240 240 VAL N N 126.8 0.3 1 169 241 241 GLU H H 9.22 0.02 1 170 241 241 GLU N N 125.6 0.3 1 171 242 242 GLU H H 9.38 0.02 1 172 242 242 GLU N N 118.1 0.3 1 173 243 243 ARG H H 8.28 0.02 1 174 243 243 ARG N N 123.6 0.3 1 175 244 244 GLU H H 8.11 0.02 1 176 244 244 GLU N N 124.8 0.3 1 177 245 245 LEU H H 8.34 0.02 1 178 245 245 LEU N N 126.9 0.3 1 179 247 247 GLU H H 8.32 0.02 1 180 247 247 GLU N N 121.3 0.3 1 181 248 248 LEU H H 8.18 0.02 1 182 248 248 LEU N N 126.1 0.3 1 183 249 249 THR H H 7.56 0.02 1 184 249 249 THR N N 120.6 0.3 1 stop_ save_ save_assigned_chem_shift_list_5 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-15N HSQC' '3D HNCACB' stop_ loop_ _Sample_label $SBD-PPD stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name SBD-PPD _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 1 114 114 GLU H H 8.38 0.02 1 2 114 114 GLU CA C 55.9 0.3 1 3 114 114 GLU CB C 29.3 0.3 1 4 114 114 GLU N N 123.7 0.3 1 5 115 115 VAL H H 8.06 0.02 1 6 115 115 VAL CA C 60.7 0.3 1 7 115 115 VAL CB C 33.2 0.3 1 8 115 115 VAL N N 121.9 0.3 1 9 116 116 GLU H H 8.24 0.02 1 10 116 116 GLU CA C 54.5 0.3 1 11 116 116 GLU CB C 29.3 0.3 1 12 116 116 GLU N N 126.0 0.3 1 13 117 117 LEU H H 8.46 0.02 1 14 117 117 LEU CA C 54.7 0.3 1 15 117 117 LEU CB C 41.8 0.3 1 16 117 117 LEU N N 125.0 0.3 1 17 118 118 GLN H H 9.30 0.02 1 18 118 118 GLN CA C 53.4 0.3 1 19 118 118 GLN CB C 30.7 0.3 1 20 118 118 GLN N N 122.9 0.3 1 21 119 119 GLY H H 8.39 0.02 1 22 119 119 GLY CA C 45.8 0.3 1 23 119 119 GLY N N 105.4 0.3 1 24 120 120 LEU H H 8.03 0.02 1 25 120 120 LEU CA C 57.7 0.3 1 26 120 120 LEU CB C 40.0 0.3 1 27 120 120 LEU N N 121.4 0.3 1 28 121 121 GLU H H 8.57 0.02 1 29 121 121 GLU CA C 56.7 0.3 1 30 121 121 GLU CB C 27.5 0.3 1 31 121 121 GLU N N 113.4 0.3 1 32 122 122 ALA H H 7.22 0.02 1 33 122 122 ALA CA C 50.3 0.3 1 34 122 122 ALA CB C 18.5 0.3 1 35 122 122 ALA N N 120.3 0.3 1 36 123 123 ILE H H 7.04 0.02 1 37 123 123 ILE CA C 62.3 0.3 1 38 123 123 ILE CB C 37.0 0.3 1 39 123 123 ILE N N 122.7 0.3 1 40 124 124 GLU H H 8.19 0.02 1 41 124 124 GLU CA C 54.6 0.3 1 42 124 124 GLU CB C 29.9 0.3 1 43 124 124 GLU N N 127.4 0.3 1 44 125 125 VAL H H 8.36 0.02 1 45 125 125 VAL CA C 60.0 0.3 1 46 125 125 VAL CB C 34.8 0.3 1 47 125 125 VAL N N 123.3 0.3 1 48 126 126 GLU H H 9.03 0.02 1 49 126 126 GLU CA C 53.6 0.3 1 50 126 126 GLU CB C 30.2 0.3 1 51 126 126 GLU N N 127.9 0.3 1 52 127 127 LYS H H 9.14 0.02 1 53 127 127 LYS CA C 51.9 0.3 1 54 127 127 LYS CB C 33.7 0.3 1 55 127 127 LYS N N 131.1 0.3 1 56 129 129 ILE H H 8.00 0.02 1 57 129 129 ILE CA C 58.8 0.3 1 58 129 129 ILE CB C 36.6 0.3 1 59 129 129 ILE N N 124.7 0.3 1 60 130 130 VAL H H 7.99 0.02 1 61 130 130 VAL CA C 59.4 0.3 1 62 130 130 VAL CB C 33.3 0.3 1 63 130 130 VAL N N 126.1 0.3 1 64 131 131 GLU H H 8.50 0.02 1 65 131 131 GLU CA C 53.4 0.3 1 66 131 131 GLU CB C 31.4 0.3 1 67 131 131 GLU N N 126.1 0.3 1 68 132 132 VAL H H 8.60 0.02 1 69 132 132 VAL CA C 62.3 0.3 1 70 132 132 VAL CB C 30.3 0.3 1 71 132 132 VAL N N 122.6 0.3 1 72 133 133 THR H H 9.59 0.02 1 73 133 133 THR CA C 60.0 0.3 1 74 133 133 THR CB C 71.5 0.3 1 75 133 133 THR N N 123.1 0.3 1 76 134 134 ASP H H 8.69 0.02 1 77 134 134 ASP CA C 57.5 0.3 1 78 134 134 ASP CB C 39.1 0.3 1 79 134 134 ASP N N 121.0 0.3 1 80 135 135 ALA H H 7.95 0.02 1 81 135 135 ALA CA C 54.2 0.3 1 82 135 135 ALA CB C 16.8 0.3 1 83 135 135 ALA N N 121.7 0.3 1 84 136 136 ASP H H 7.77 0.02 1 85 136 136 ASP CA C 56.8 0.3 1 86 136 136 ASP CB C 39.5 0.3 1 87 136 136 ASP N N 121.6 0.3 1 88 137 137 VAL H H 7.53 0.02 1 89 137 137 VAL CA C 66.1 0.3 1 90 137 137 VAL CB C 30.3 0.3 1 91 137 137 VAL N N 123.1 0.3 1 92 138 138 ASP H H 8.45 0.02 1 93 138 138 ASP CA C 57.3 0.3 1 94 138 138 ASP CB C 39.2 0.3 1 95 138 138 ASP N N 120.7 0.3 1 96 139 139 GLY H H 8.04 0.02 1 97 139 139 GLY CA C 46.1 0.3 1 98 139 139 GLY N N 107.5 0.3 1 99 140 140 MET H H 7.76 0.02 1 100 140 140 MET CA C 55.9 0.3 1 101 140 140 MET CB C 30.3 0.3 1 102 140 140 MET N N 124.3 0.3 1 103 141 141 LEU H H 8.57 0.02 1 104 141 141 LEU CA C 59.1 0.3 1 105 141 141 LEU N N 121.8 0.3 1 106 143 143 THR H H 8.09 0.02 1 107 143 143 THR CA C 61.3 0.3 1 108 143 143 THR CB C 69.2 0.3 1 109 143 143 THR N N 118.4 0.3 1 110 144 144 LEU H H 8.20 0.02 1 111 144 144 LEU CA C 57.7 0.3 1 112 144 144 LEU CB C 38.4 0.3 1 113 144 144 LEU N N 123.0 0.3 1 114 147 147 GLN H H 7.74 0.02 1 115 147 147 GLN CA C 59.0 0.3 1 116 147 147 GLN N N 119.1 0.3 1 117 148 148 GLN H H 7.82 0.02 1 118 148 148 GLN CA C 58.0 0.3 1 119 148 148 GLN CB C 27.3 0.3 1 120 148 148 GLN N N 119.4 0.3 1 121 149 149 ALA H H 8.14 0.02 1 122 149 149 ALA CA C 54.8 0.3 1 123 149 149 ALA CB C 16.5 0.3 1 124 149 149 ALA N N 124.3 0.3 1 125 150 150 THR H H 8.06 0.02 1 126 150 150 THR CA C 56.8 0.3 1 127 150 150 THR CB C 65.1 0.3 1 128 150 150 THR N N 115.2 0.3 1 129 152 152 LYS H H 9.33 0.02 1 130 152 152 LYS CA C 53.6 0.3 1 131 152 152 LYS CB C 34.6 0.3 1 132 152 152 LYS N N 123.4 0.3 1 133 153 153 GLU H H 8.77 0.02 1 134 153 153 GLU CA C 57.7 0.3 1 135 153 153 GLU CB C 29.0 0.3 1 136 153 153 GLU N N 124.8 0.3 1 137 154 154 LYS H H 8.72 0.02 1 138 154 154 LYS CA C 54.0 0.3 1 139 154 154 LYS CB C 34.9 0.3 1 140 154 154 LYS N N 124.0 0.3 1 141 155 155 ASP H H 8.57 0.02 1 142 155 155 ASP CA C 52.7 0.3 1 143 155 155 ASP CB C 39.8 0.3 1 144 155 155 ASP N N 123.7 0.3 1 145 156 156 GLY H H 7.14 0.02 1 146 156 156 GLY CA C 43.1 0.3 1 147 156 156 GLY N N 106.7 0.3 1 148 157 157 ALA H H 8.09 0.02 1 149 157 157 ALA CA C 50.4 0.3 1 150 157 157 ALA CB C 19.1 0.3 1 151 157 157 ALA N N 120.3 0.3 1 152 158 158 VAL H H 8.64 0.02 1 153 158 158 VAL CA C 63.9 0.3 1 154 158 158 VAL CB C 31.5 0.3 1 155 158 158 VAL N N 119.7 0.3 1 156 159 159 GLU H H 9.49 0.02 1 157 159 159 GLU CA C 54.4 0.3 1 158 159 159 GLU CB C 31.2 0.3 1 159 159 159 GLU N N 132.4 0.3 1 160 160 160 ALA H H 8.13 0.02 1 161 160 160 ALA CA C 54.8 0.3 1 162 160 160 ALA CB C 18.9 0.3 1 163 160 160 ALA N N 117.7 0.3 1 164 161 161 GLU H H 8.04 0.02 1 165 161 161 GLU CA C 54.8 0.3 1 166 161 161 GLU CB C 28.2 0.3 1 167 161 161 GLU N N 112.3 0.3 1 168 162 162 ASP H H 7.18 0.02 1 169 162 162 ASP CA C 54.9 0.3 1 170 162 162 ASP CB C 41.3 0.3 1 171 162 162 ASP N N 123.2 0.3 1 172 163 163 ARG H H 8.84 0.02 1 173 163 163 ARG CA C 54.0 0.3 1 174 163 163 ARG CB C 33.1 0.3 1 175 163 163 ARG N N 118.9 0.3 1 176 164 164 VAL H H 8.92 0.02 1 177 164 164 VAL CA C 57.7 0.3 1 178 164 164 VAL CB C 33.1 0.3 1 179 164 164 VAL N N 120.1 0.3 1 180 165 165 THR H H 8.39 0.02 1 181 165 165 THR CA C 61.2 0.3 1 182 165 165 THR CB C 68.5 0.3 1 183 165 165 THR N N 119.7 0.3 1 184 166 166 ILE H H 9.48 0.02 1 185 166 166 ILE CA C 57.9 0.3 1 186 166 166 ILE CB C 41.4 0.3 1 187 166 166 ILE N N 120.2 0.3 1 188 167 167 ASP H H 8.41 0.02 1 189 167 167 ASP CA C 52.0 0.3 1 190 167 167 ASP CB C 41.5 0.3 1 191 167 167 ASP N N 119.4 0.3 1 192 168 168 PHE H H 8.47 0.02 1 193 168 168 PHE CA C 55.0 0.3 1 194 168 168 PHE CB C 42.8 0.3 1 195 168 168 PHE N N 115.2 0.3 1 196 169 169 THR H H 8.41 0.02 1 197 169 169 THR CA C 61.8 0.3 1 198 169 169 THR CB C 70.9 0.3 1 199 169 169 THR N N 115.2 0.3 1 200 170 170 GLY H H 9.30 0.02 1 201 170 170 GLY CA C 44.3 0.3 1 202 170 170 GLY N N 119.7 0.3 1 203 171 171 SER H H 8.85 0.02 1 204 171 171 SER CA C 56.5 0.3 1 205 171 171 SER CB C 65.4 0.3 1 206 171 171 SER N N 115.9 0.3 1 207 172 172 VAL H H 8.80 0.02 1 208 172 172 VAL CA C 60.8 0.3 1 209 172 172 VAL CB C 33.5 0.3 1 210 172 172 VAL N N 121.1 0.3 1 211 173 173 ASP H H 9.47 0.02 1 212 173 173 ASP CA C 55.0 0.3 1 213 173 173 ASP CB C 38.8 0.3 1 214 173 173 ASP N N 129.6 0.3 1 215 174 174 GLY H H 8.48 0.02 1 216 174 174 GLY CA C 44.5 0.3 1 217 174 174 GLY N N 102.7 0.3 1 218 175 175 GLU H H 7.78 0.02 1 219 175 175 GLU CA C 54.1 0.3 1 220 175 175 GLU CB C 30.8 0.3 1 221 175 175 GLU N N 121.0 0.3 1 222 176 176 GLU H H 8.65 0.02 1 223 176 176 GLU CA C 56.3 0.3 1 224 176 176 GLU CB C 29.0 0.3 1 225 176 176 GLU N N 125.4 0.3 1 226 177 177 PHE H H 7.06 0.02 1 227 177 177 PHE CA C 53.6 0.3 1 228 177 177 PHE CB C 40.3 0.3 1 229 177 177 PHE N N 117.1 0.3 1 230 178 178 GLU H H 8.90 0.02 1 231 178 178 GLU CA C 57.4 0.3 1 232 178 178 GLU CB C 28.1 0.3 1 233 178 178 GLU N N 125.0 0.3 1 234 179 179 GLY H H 8.82 0.02 1 235 179 179 GLY CA C 44.7 0.3 1 236 179 179 GLY N N 114.6 0.3 1 237 180 180 GLY H H 7.79 0.02 1 238 180 180 GLY CA C 45.8 0.3 1 239 180 180 GLY N N 108.1 0.3 1 240 181 181 LYS H H 7.39 0.02 1 241 181 181 LYS CA C 53.8 0.3 1 242 181 181 LYS CB C 34.6 0.3 1 243 181 181 LYS N N 119.5 0.3 1 244 182 182 ALA H H 7.93 0.02 1 245 182 182 ALA CA C 50.9 0.3 1 246 182 182 ALA CB C 21.9 0.3 1 247 182 182 ALA N N 125.9 0.3 1 248 183 183 SER H H 8.27 0.02 1 249 183 183 SER CA C 55.9 0.3 1 250 183 183 SER CB C 64.5 0.3 1 251 183 183 SER N N 116.0 0.3 1 252 184 184 ASP H H 9.50 0.02 1 253 184 184 ASP CA C 55.6 0.3 1 254 184 184 ASP CB C 38.7 0.3 1 255 184 184 ASP N N 124.0 0.3 1 256 185 185 PHE H H 9.03 0.02 1 257 185 185 PHE CA C 57.3 0.3 1 258 185 185 PHE CB C 39.0 0.3 1 259 185 185 PHE N N 121.9 0.3 1 260 186 186 VAL H H 7.76 0.02 1 261 186 186 VAL CA C 61.2 0.3 1 262 186 186 VAL CB C 30.0 0.3 1 263 186 186 VAL N N 129.7 0.3 1 264 187 187 LEU H H 9.21 0.02 1 265 187 187 LEU CA C 52.2 0.3 1 266 187 187 LEU CB C 43.0 0.3 1 267 187 187 LEU N N 131.6 0.3 1 268 188 188 ALA H H 8.46 0.02 1 269 188 188 ALA CA C 51.0 0.3 1 270 188 188 ALA CB C 15.7 0.3 1 271 188 188 ALA N N 132.7 0.3 1 272 189 189 MET H H 8.49 0.02 1 273 189 189 MET CA C 56.5 0.3 1 274 189 189 MET CB C 32.2 0.3 1 275 189 189 MET N N 125.6 0.3 1 276 190 190 GLY H H 10.06 0.02 1 277 190 190 GLY CA C 45.7 0.3 1 278 190 190 GLY N N 110.3 0.3 1 279 191 191 GLN H H 8.92 0.02 1 280 191 191 GLN CA C 53.5 0.3 1 281 191 191 GLN CB C 28.1 0.3 1 282 191 191 GLN N N 119.1 0.3 1 283 192 192 GLY H H 8.99 0.02 1 284 192 192 GLY CA C 45.8 0.3 1 285 192 192 GLY N N 111.4 0.3 1 286 194 194 MET CA C 51.1 0.3 1 287 194 194 MET CB C 36.0 0.3 1 288 195 195 ILE H H 7.50 0.02 1 289 195 195 ILE CA C 59.6 0.3 1 290 195 195 ILE CB C 36.3 0.3 1 291 195 195 ILE N N 116.2 0.3 1 292 197 197 GLY CA C 46.6 0.3 1 293 198 198 PHE H H 7.67 0.02 1 294 198 198 PHE CA C 60.3 0.3 1 295 198 198 PHE CB C 39.5 0.3 1 296 198 198 PHE N N 123.3 0.3 1 297 200 200 ASP CA C 56.9 0.3 1 298 200 200 ASP CB C 39.5 0.3 1 299 201 201 GLY H H 7.27 0.02 1 300 201 201 GLY CA C 45.4 0.3 1 301 201 201 GLY N N 103.7 0.3 1 302 202 202 ILE H H 7.21 0.02 1 303 202 202 ILE CA C 62.4 0.3 1 304 202 202 ILE CB C 37.4 0.3 1 305 202 202 ILE N N 119.5 0.3 1 306 203 203 LYS H H 6.89 0.02 1 307 203 203 LYS CA C 57.8 0.3 1 308 203 203 LYS CB C 31.0 0.3 1 309 203 203 LYS N N 117.8 0.3 1 310 204 204 GLY H H 8.76 0.02 1 311 204 204 GLY CA C 44.3 0.3 1 312 204 204 GLY N N 109.6 0.3 1 313 205 205 HIS H H 7.40 0.02 1 314 205 205 HIS CA C 54.9 0.3 1 315 205 205 HIS CB C 29.4 0.3 1 316 205 205 HIS N N 118.3 0.3 1 317 206 206 LYS H H 8.50 0.02 1 318 206 206 LYS CA C 54.0 0.3 1 319 206 206 LYS CB C 35.0 0.3 1 320 206 206 LYS N N 118.3 0.3 1 321 207 207 ALA H H 8.65 0.02 1 322 207 207 ALA CA C 53.1 0.3 1 323 207 207 ALA CB C 16.7 0.3 1 324 207 207 ALA N N 121.4 0.3 1 325 208 208 GLY H H 9.05 0.02 1 326 208 208 GLY CA C 44.0 0.3 1 327 208 208 GLY N N 111.0 0.3 1 328 209 209 GLU H H 7.81 0.02 1 329 209 209 GLU CA C 56.3 0.3 1 330 209 209 GLU CB C 31.4 0.3 1 331 209 209 GLU N N 120.3 0.3 1 332 210 210 GLU H H 8.16 0.02 1 333 210 210 GLU CA C 54.0 0.3 1 334 210 210 GLU CB C 31.1 0.3 1 335 210 210 GLU N N 120.1 0.3 1 336 211 211 PHE H H 8.15 0.02 1 337 211 211 PHE CA C 55.0 0.3 1 338 211 211 PHE CB C 38.1 0.3 1 339 211 211 PHE N N 120.8 0.3 1 340 212 212 THR H H 8.59 0.02 1 341 212 212 THR CA C 60.2 0.3 1 342 212 212 THR CB C 70.5 0.3 1 343 212 212 THR N N 115.7 0.3 1 344 213 213 ILE H H 8.85 0.02 1 345 213 213 ILE CA C 59.0 0.3 1 346 213 213 ILE CB C 40.1 0.3 1 347 213 213 ILE N N 120.1 0.3 1 348 214 214 ASP H H 8.35 0.02 1 349 214 214 ASP CA C 53.2 0.3 1 350 214 214 ASP CB C 41.9 0.3 1 351 214 214 ASP N N 123.4 0.3 1 352 215 215 VAL H H 8.49 0.02 1 353 215 215 VAL CA C 59.3 0.3 1 354 215 215 VAL CB C 35.2 0.3 1 355 215 215 VAL N N 119.0 0.3 1 356 216 216 THR H H 8.45 0.02 1 357 216 216 THR CA C 60.7 0.3 1 358 216 216 THR CB C 69.6 0.3 1 359 216 216 THR N N 120.5 0.3 1 360 217 217 PHE H H 8.79 0.02 1 361 217 217 PHE CA C 57.5 0.3 1 362 217 217 PHE CB C 38.2 0.3 1 363 217 217 PHE N N 127.8 0.3 1 364 218 218 PRO CA C 62.2 0.3 1 365 218 218 PRO CB C 31.5 0.3 1 366 219 219 GLU H H 8.80 0.02 1 367 219 219 GLU CA C 58.8 0.3 1 368 219 219 GLU CB C 28.1 0.3 1 369 219 219 GLU N N 123.5 0.3 1 370 220 220 GLU H H 8.09 0.02 1 371 220 220 GLU CA C 54.8 0.3 1 372 220 220 GLU CB C 27.3 0.3 1 373 220 220 GLU N N 115.1 0.3 1 374 221 221 TYR H H 7.31 0.02 1 375 221 221 TYR CA C 58.7 0.3 1 376 221 221 TYR CB C 39.2 0.3 1 377 221 221 TYR N N 122.5 0.3 1 378 222 222 HIS H H 6.81 0.02 1 379 222 222 HIS CA C 57.5 0.3 1 380 222 222 HIS CB C 28.3 0.3 1 381 222 222 HIS N N 121.0 0.3 1 382 223 223 ALA H H 5.49 0.02 1 383 223 223 ALA CA C 50.2 0.3 1 384 223 223 ALA CB C 17.5 0.3 1 385 223 223 ALA N N 122.9 0.3 1 386 224 224 GLU H H 8.82 0.02 1 387 224 224 GLU CA C 59.1 0.3 1 388 224 224 GLU CB C 28.3 0.3 1 389 224 224 GLU N N 127.3 0.3 1 390 225 225 ASN H H 8.60 0.02 1 391 225 225 ASN CA C 53.8 0.3 1 392 225 225 ASN CB C 36.1 0.3 1 393 225 225 ASN N N 113.2 0.3 1 394 226 226 LEU H H 6.96 0.02 1 395 226 226 LEU CA C 53.5 0.3 1 396 226 226 LEU CB C 42.2 0.3 1 397 226 226 LEU N N 117.7 0.3 1 398 227 227 LYS H H 6.90 0.02 1 399 227 227 LYS CA C 57.7 0.3 1 400 227 227 LYS CB C 31.2 0.3 1 401 227 227 LYS N N 117.7 0.3 1 402 228 228 GLY H H 7.01 0.02 1 403 228 228 GLY CA C 45.5 0.3 1 404 228 228 GLY N N 111.6 0.3 1 405 229 229 LYS H H 7.76 0.02 1 406 229 229 LYS CA C 55.1 0.3 1 407 229 229 LYS CB C 31.9 0.3 1 408 229 229 LYS N N 119.7 0.3 1 409 230 230 ALA H H 8.17 0.02 1 410 230 230 ALA CA C 51.3 0.3 1 411 230 230 ALA CB C 17.8 0.3 1 412 230 230 ALA N N 124.0 0.3 1 413 231 231 ALA H H 9.15 0.02 1 414 231 231 ALA CA C 49.7 0.3 1 415 231 231 ALA CB C 23.0 0.3 1 416 231 231 ALA N N 126.9 0.3 1 417 232 232 LYS H H 8.53 0.02 1 418 232 232 LYS CA C 53.6 0.3 1 419 232 232 LYS CB C 34.6 0.3 1 420 232 232 LYS N N 121.0 0.3 1 421 233 233 PHE H H 9.01 0.02 1 422 233 233 PHE CA C 56.3 0.3 1 423 233 233 PHE CB C 41.3 0.3 1 424 233 233 PHE N N 119.6 0.3 1 425 234 234 ALA H H 8.50 0.02 1 426 234 234 ALA CA C 51.1 0.3 1 427 234 234 ALA CB C 17.7 0.3 1 428 234 234 ALA N N 128.1 0.3 1 429 235 235 ILE H H 9.00 0.02 1 430 235 235 ILE CA C 58.2 0.3 1 431 235 235 ILE CB C 37.1 0.3 1 432 235 235 ILE N N 126.7 0.3 1 433 236 236 ASN H H 8.47 0.02 1 434 236 236 ASN CA C 51.4 0.3 1 435 236 236 ASN CB C 39.3 0.3 1 436 236 236 ASN N N 124.5 0.3 1 437 237 237 LEU H H 8.48 0.02 1 438 237 237 LEU CA C 54.0 0.3 1 439 237 237 LEU CB C 41.5 0.3 1 440 237 237 LEU N N 127.8 0.3 1 441 238 238 LYS H H 8.56 0.02 1 442 238 238 LYS CA C 57.8 0.3 1 443 238 238 LYS CB C 32.1 0.3 1 444 238 238 LYS N N 127.7 0.3 1 445 239 239 LYS H H 7.48 0.02 1 446 239 239 LYS CA C 56.1 0.3 1 447 239 239 LYS CB C 35.1 0.3 1 448 239 239 LYS N N 118.2 0.3 1 449 240 240 VAL H H 9.06 0.02 1 450 240 240 VAL CA C 61.4 0.3 1 451 240 240 VAL CB C 33.4 0.3 1 452 240 240 VAL N N 126.7 0.3 1 453 241 241 GLU H H 9.25 0.02 1 454 241 241 GLU CA C 53.6 0.3 1 455 241 241 GLU CB C 35.5 0.3 1 456 241 241 GLU N N 125.2 0.3 1 457 242 242 GLU H H 9.38 0.02 1 458 242 242 GLU CA C 52.4 0.3 1 459 242 242 GLU CB C 32.7 0.3 1 460 242 242 GLU N N 118.6 0.3 1 461 248 248 LEU H H 8.65 0.02 1 462 248 248 LEU CA C 53.1 0.3 1 463 248 248 LEU CB C 38.3 0.3 1 464 248 248 LEU N N 124.8 0.3 1 465 249 249 THR H H 7.63 0.02 1 466 249 249 THR CA C 59.4 0.3 1 467 249 249 THR CB C 71.1 0.3 1 468 249 249 THR N N 115.1 0.3 1 469 250 250 ALA H H 8.73 0.02 1 470 250 250 ALA CA C 54.7 0.3 1 471 250 250 ALA CB C 17.1 0.3 1 472 250 250 ALA N N 123.3 0.3 1 473 257 257 GLY H H 7.51 0.02 1 474 257 257 GLY CA C 44.5 0.3 1 475 257 257 GLY N N 105.2 0.3 1 476 258 258 VAL H H 8.05 0.02 1 477 258 258 VAL CA C 60.3 0.3 1 478 258 258 VAL CB C 29.1 0.3 1 479 258 258 VAL N N 121.8 0.3 1 480 259 259 GLU H H 8.41 0.02 1 481 259 259 GLU CA C 59.0 0.3 1 482 259 259 GLU CB C 28.4 0.3 1 483 259 259 GLU N N 128.5 0.3 1 484 260 260 ASP H H 8.14 0.02 1 485 260 260 ASP CA C 53.1 0.3 1 486 260 260 ASP CB C 39.3 0.3 1 487 260 260 ASP N N 114.9 0.3 1 488 261 261 GLY H H 7.88 0.02 1 489 261 261 GLY CA C 46.3 0.3 1 490 261 261 GLY N N 106.9 0.3 1 491 262 262 SER H H 8.04 0.02 1 492 262 262 SER CA C 56.8 0.3 1 493 262 262 SER CB C 65.1 0.3 1 494 262 262 SER N N 115.2 0.3 1 495 263 263 VAL H H 8.73 0.02 1 496 263 263 VAL CA C 65.8 0.3 1 497 263 263 VAL CB C 30.1 0.3 1 498 263 263 VAL N N 125.2 0.3 1 499 264 264 GLU H H 8.70 0.02 1 500 264 264 GLU CA C 59.6 0.3 1 501 264 264 GLU CB C 28.6 0.3 1 502 264 264 GLU N N 121.0 0.3 1 503 265 265 GLY H H 8.26 0.02 1 504 265 265 GLY CA C 44.5 0.3 1 505 265 265 GLY N N 110.7 0.3 1 506 266 266 LEU H H 7.95 0.02 1 507 266 266 LEU CA C 54.8 0.3 1 508 266 266 LEU CB C 41.2 0.3 1 509 266 266 LEU N N 121.9 0.3 1 510 267 267 ARG H H 8.31 0.02 1 511 267 267 ARG CA C 56.2 0.3 1 512 267 267 ARG CB C 29.0 0.3 1 513 267 267 ARG N N 121.3 0.3 1 514 268 268 ALA H H 8.06 0.02 1 515 268 268 ALA CA C 51.8 0.3 1 516 268 268 ALA CB C 18.0 0.3 1 517 268 268 ALA N N 125.0 0.3 1 518 271 271 ARG H H 7.55 0.02 1 519 271 271 ARG CA C 58.5 0.3 1 520 271 271 ARG CB C 28.8 0.3 1 521 271 271 ARG N N 123.1 0.3 1 522 272 272 LYS H H 7.96 0.02 1 523 272 272 LYS CA C 55.1 0.3 1 524 272 272 LYS CB C 31.1 0.3 1 525 272 272 LYS N N 119.9 0.3 1 526 273 273 ASN H H 8.11 0.02 1 527 273 273 ASN CA C 52.9 0.3 1 528 273 273 ASN CB C 37.9 0.3 1 529 273 273 ASN N N 119.4 0.3 1 530 274 274 MET H H 8.12 0.02 1 531 274 274 MET CA C 55.3 0.3 1 532 274 274 MET CB C 28.1 0.3 1 533 274 274 MET N N 120.7 0.3 1 534 278 278 LEU H H 8.80 0.02 1 535 278 278 LEU CA C 57.3 0.3 1 536 278 278 LEU CB C 40.9 0.3 1 537 278 278 LEU N N 122.4 0.3 1 538 279 279 LYS H H 7.92 0.02 1 539 279 279 LYS CA C 59.7 0.3 1 540 279 279 LYS CB C 28.0 0.3 1 541 279 279 LYS N N 120.0 0.3 1 542 280 280 SER H H 7.44 0.02 1 543 280 280 SER CA C 60.7 0.3 1 544 280 280 SER CB C 62.1 0.3 1 545 280 280 SER N N 114.3 0.3 1 546 281 281 ALA H H 8.07 0.02 1 547 281 281 ALA CA C 54.7 0.3 1 548 281 281 ALA CB C 17.8 0.3 1 549 281 281 ALA N N 125.5 0.3 1 550 282 282 ILE H H 8.69 0.02 1 551 282 282 ILE CA C 66.2 0.3 1 552 282 282 ILE CB C 37.1 0.3 1 553 282 282 ILE N N 120.6 0.3 1 554 283 283 ARG H H 7.58 0.02 1 555 283 283 ARG CA C 58.8 0.3 1 556 283 283 ARG CB C 28.5 0.3 1 557 283 283 ARG N N 119.1 0.3 1 558 284 284 ASN H H 8.25 0.02 1 559 284 284 ASN CA C 55.8 0.3 1 560 284 284 ASN CB C 37.3 0.3 1 561 284 284 ASN N N 117.4 0.3 1 562 285 285 ARG H H 8.13 0.02 1 563 285 285 ARG CA C 57.7 0.3 1 564 285 285 ARG CB C 28.1 0.3 1 565 285 285 ARG N N 123.2 0.3 1 566 286 286 VAL H H 8.29 0.02 1 567 286 286 VAL CA C 66.3 0.3 1 568 286 286 VAL CB C 30.3 0.3 1 569 286 286 VAL N N 120.0 0.3 1 570 287 287 LYS H H 8.20 0.02 1 571 287 287 LYS CA C 59.4 0.3 1 572 287 287 LYS CB C 30.8 0.3 1 573 287 287 LYS N N 120.6 0.3 1 574 288 288 SER H H 8.21 0.02 1 575 288 288 SER CA C 61.4 0.3 1 576 288 288 SER CB C 62.1 0.3 1 577 288 288 SER N N 112.6 0.3 1 578 289 289 GLN CA C 58.3 0.3 1 579 289 289 GLN CB C 31.3 0.3 1 580 290 290 ALA H H 8.17 0.02 1 581 290 290 ALA CA C 54.8 0.3 1 582 290 290 ALA CB C 17.6 0.3 1 583 290 290 ALA N N 124.1 0.3 1 584 291 291 ILE H H 8.28 0.02 1 585 291 291 ILE CA C 64.1 0.3 1 586 291 291 ILE CB C 37.4 0.3 1 587 291 291 ILE N N 116.4 0.3 1 588 292 292 GLU H H 8.16 0.02 1 589 292 292 GLU CA C 58.7 0.3 1 590 292 292 GLU CB C 28.1 0.3 1 591 292 292 GLU N N 119.5 0.3 1 592 293 293 GLY H H 7.97 0.02 1 593 293 293 GLY CA C 46.6 0.3 1 594 293 293 GLY N N 105.1 0.3 1 595 294 294 LEU H H 7.98 0.02 1 596 294 294 LEU CA C 57.8 0.3 1 597 294 294 LEU CB C 41.7 0.3 1 598 294 294 LEU N N 125.0 0.3 1 599 295 295 VAL H H 8.28 0.02 1 600 295 295 VAL CA C 65.2 0.3 1 601 295 295 VAL CB C 30.6 0.3 1 602 295 295 VAL N N 119.3 0.3 1 603 296 296 LYS H H 8.09 0.02 1 604 296 296 LYS CA C 58.3 0.3 1 605 296 296 LYS CB C 31.1 0.3 1 606 296 296 LYS N N 118.9 0.3 1 607 297 297 ALA H H 7.11 0.02 1 608 297 297 ALA CA C 51.8 0.3 1 609 297 297 ALA CB C 19.4 0.3 1 610 297 297 ALA N N 117.1 0.3 1 611 298 298 ASN H H 7.22 0.02 1 612 298 298 ASN CA C 51.9 0.3 1 613 298 298 ASN CB C 41.4 0.3 1 614 298 298 ASN N N 118.2 0.3 1 615 299 299 ASP H H 8.23 0.02 1 616 299 299 ASP CA C 53.2 0.3 1 617 299 299 ASP CB C 39.1 0.3 1 618 299 299 ASP N N 122.9 0.3 1 619 300 300 ILE H H 7.61 0.02 1 620 300 300 ILE CA C 59.5 0.3 1 621 300 300 ILE CB C 39.5 0.3 1 622 300 300 ILE N N 119.9 0.3 1 623 301 301 ASP H H 8.29 0.02 1 624 301 301 ASP CA C 53.1 0.3 1 625 301 301 ASP CB C 40.4 0.3 1 626 301 301 ASP N N 123.8 0.3 1 627 302 302 VAL H H 8.00 0.02 1 628 302 302 VAL CA C 61.4 0.3 1 629 302 302 VAL CB C 28.1 0.3 1 630 302 302 VAL N N 121.9 0.3 1 631 304 304 ALA H H 8.58 0.02 1 632 304 304 ALA CA C 54.9 0.3 1 633 304 304 ALA CB C 17.4 0.3 1 634 304 304 ALA N N 128.5 0.3 1 635 305 305 ALA H H 8.66 0.02 1 636 305 305 ALA CA C 54.4 0.3 1 637 305 305 ALA CB C 17.3 0.3 1 638 305 305 ALA N N 117.5 0.3 1 639 306 306 LEU H H 7.11 0.02 1 640 306 306 LEU CA C 56.4 0.3 1 641 306 306 LEU CB C 40.6 0.3 1 642 306 306 LEU N N 115.5 0.3 1 643 307 307 ILE H H 7.08 0.02 1 644 307 307 ILE CA C 64.6 0.3 1 645 307 307 ILE CB C 36.5 0.3 1 646 307 307 ILE N N 120.9 0.3 1 647 308 308 ASP H H 8.39 0.02 1 648 308 308 ASP CA C 57.3 0.3 1 649 308 308 ASP CB C 38.7 0.3 1 650 308 308 ASP N N 120.4 0.3 1 651 309 309 SER H H 7.56 0.02 1 652 309 309 SER CA C 60.9 0.3 1 653 309 309 SER CB C 62.2 0.3 1 654 309 309 SER N N 114.4 0.3 1 655 310 310 GLU H H 7.46 0.02 1 656 310 310 GLU CA C 57.3 0.3 1 657 310 310 GLU CB C 28.1 0.3 1 658 310 310 GLU N N 123.9 0.3 1 659 311 311 ILE H H 8.60 0.02 1 660 311 311 ILE CA C 66.1 0.3 1 661 311 311 ILE CB C 36.1 0.3 1 662 311 311 ILE N N 121.4 0.3 1 663 312 312 ASP H H 7.26 0.02 1 664 312 312 ASP CA C 57.6 0.3 1 665 312 312 ASP CB C 39.1 0.3 1 666 312 312 ASP N N 119.3 0.3 1 667 313 313 VAL H H 7.28 0.02 1 668 313 313 VAL CA C 66.1 0.3 1 669 313 313 VAL CB C 30.2 0.3 1 670 313 313 VAL N N 121.2 0.3 1 671 314 314 LEU H H 7.97 0.02 1 672 314 314 LEU CA C 57.6 0.3 1 673 314 314 LEU CB C 41.5 0.3 1 674 314 314 LEU N N 125.0 0.3 1 675 315 315 ARG CA C 54.8 0.3 1 676 315 315 ARG CB C 31.8 0.3 1 677 316 316 ARG H H 8.39 0.02 1 678 316 316 ARG CA C 56.4 0.3 1 679 316 316 ARG CB C 29.0 0.3 1 680 316 316 ARG N N 122.7 0.3 1 681 317 317 GLN H H 8.15 0.02 1 682 317 317 GLN CA C 59.5 0.3 1 683 317 317 GLN CB C 31.1 0.3 1 684 317 317 GLN N N 120.1 0.3 1 685 318 318 ALA H H 7.87 0.02 1 686 318 318 ALA CA C 53.6 0.3 1 687 318 318 ALA CB C 17.4 0.3 1 688 318 318 ALA N N 123.0 0.3 1 689 319 319 ALA H H 7.90 0.02 1 690 319 319 ALA CA C 53.3 0.3 1 691 319 319 ALA CB C 16.8 0.3 1 692 319 319 ALA N N 120.0 0.3 1 693 320 320 GLN H H 7.61 0.02 1 694 320 320 GLN CA C 57.5 0.3 1 695 320 320 GLN CB C 27.3 0.3 1 696 320 320 GLN N N 117.3 0.3 1 697 321 321 ARG H H 7.48 0.02 1 698 321 321 ARG CA C 57.4 0.3 1 699 321 321 ARG CB C 29.0 0.3 1 700 321 321 ARG N N 119.0 0.3 1 701 322 322 PHE H H 7.54 0.02 1 702 322 322 PHE CA C 56.3 0.3 1 703 322 322 PHE CB C 38.1 0.3 1 704 322 322 PHE N N 117.0 0.3 1 705 323 323 GLY H H 7.83 0.02 1 706 323 323 GLY CA C 45.3 0.3 1 707 323 323 GLY N N 110.4 0.3 1 708 324 324 GLY H H 8.03 0.02 1 709 324 324 GLY CA C 44.3 0.3 1 710 324 324 GLY N N 108.5 0.3 1 711 325 325 ASN H H 8.05 0.02 1 712 325 325 ASN CA C 52.0 0.3 1 713 325 325 ASN CB C 38.3 0.3 1 714 325 325 ASN N N 119.3 0.3 1 715 326 326 GLU H H 8.49 0.02 1 716 326 326 GLU CA C 58.2 0.3 1 717 326 326 GLU CB C 28.5 0.3 1 718 326 326 GLU N N 121.9 0.3 1 719 327 327 LYS H H 7.96 0.02 1 720 327 327 LYS CA C 57.9 0.3 1 721 327 327 LYS CB C 31.0 0.3 1 722 327 327 LYS N N 120.0 0.3 1 723 328 328 GLN H H 7.80 0.02 1 724 328 328 GLN CA C 56.9 0.3 1 725 328 328 GLN CB C 27.7 0.3 1 726 328 328 GLN N N 118.3 0.3 1 727 329 329 ALA H H 7.87 0.02 1 728 329 329 ALA CA C 53.6 0.3 1 729 329 329 ALA CB C 17.4 0.3 1 730 329 329 ALA N N 122.8 0.3 1 731 330 330 LEU H H 7.63 0.02 1 732 330 330 LEU CA C 55.7 0.3 1 733 330 330 LEU CB C 40.3 0.3 1 734 330 330 LEU N N 116.6 0.3 1 735 331 331 GLU H H 7.48 0.02 1 736 331 331 GLU CA C 55.5 0.3 1 737 331 331 GLU CB C 28.9 0.3 1 738 331 331 GLU N N 117.6 0.3 1 739 332 332 LEU H H 7.56 0.02 1 740 332 332 LEU CA C 52.4 0.3 1 741 332 332 LEU CB C 40.8 0.3 1 742 332 332 LEU N N 123.7 0.3 1 743 334 334 ARG H H 8.61 0.02 1 744 334 334 ARG CA C 59.1 0.3 1 745 334 334 ARG CB C 29.0 0.3 1 746 334 334 ARG N N 123.0 0.3 1 747 335 335 GLU H H 9.43 0.02 1 748 335 335 GLU CA C 59.1 0.3 1 749 335 335 GLU CB C 27.4 0.3 1 750 335 335 GLU N N 117.8 0.3 1 751 336 336 LEU H H 7.37 0.02 1 752 336 336 LEU CA C 55.9 0.3 1 753 336 336 LEU CB C 40.1 0.3 1 754 336 336 LEU N N 119.2 0.3 1 755 337 337 PHE H H 7.56 0.02 1 756 337 337 PHE CA C 57.3 0.3 1 757 337 337 PHE CB C 39.0 0.3 1 758 337 337 PHE N N 114.4 0.3 1 759 338 338 GLU H H 7.29 0.02 1 760 338 338 GLU CA C 60.7 0.3 1 761 338 338 GLU CB C 28.9 0.3 1 762 338 338 GLU N N 120.0 0.3 1 763 339 339 GLU H H 8.56 0.02 1 764 339 339 GLU CA C 59.4 0.3 1 765 339 339 GLU CB C 28.0 0.3 1 766 339 339 GLU N N 120.0 0.3 1 767 340 340 GLN H H 8.48 0.02 1 768 340 340 GLN CA C 58.1 0.3 1 769 340 340 GLN CB C 27.5 0.3 1 770 340 340 GLN N N 121.0 0.3 1 771 341 341 ALA H H 8.59 0.02 1 772 341 341 ALA CA C 54.6 0.3 1 773 341 341 ALA CB C 19.3 0.3 1 774 341 341 ALA N N 122.2 0.3 1 775 342 342 LYS H H 8.19 0.02 1 776 342 342 LYS CA C 60.0 0.3 1 777 342 342 LYS CB C 30.8 0.3 1 778 342 342 LYS N N 117.5 0.3 1 779 343 343 ARG H H 7.60 0.02 1 780 343 343 ARG CA C 58.3 0.3 1 781 343 343 ARG CB C 28.0 0.3 1 782 343 343 ARG N N 117.8 0.3 1 783 344 344 ARG H H 7.84 0.02 1 784 344 344 ARG CA C 59.1 0.3 1 785 344 344 ARG CB C 29.7 0.3 1 786 344 344 ARG N N 117.5 0.3 1 787 345 345 VAL H H 8.08 0.02 1 788 345 345 VAL CA C 65.6 0.3 1 789 345 345 VAL N N 120.0 0.3 1 790 346 346 VAL H H 8.48 0.02 1 791 346 346 VAL CA C 66.9 0.3 1 792 346 346 VAL CB C 30.5 0.3 1 793 346 346 VAL N N 120.9 0.3 1 794 347 347 VAL H H 8.32 0.02 1 795 347 347 VAL CA C 67.5 0.3 1 796 347 347 VAL CB C 30.6 0.3 1 797 347 347 VAL N N 119.3 0.3 1 798 348 348 GLY H H 7.70 0.02 1 799 348 348 GLY CA C 46.9 0.3 1 800 348 348 GLY N N 105.1 0.3 1 801 349 349 LEU CA C 57.1 0.3 1 802 349 349 LEU CB C 40.7 0.3 1 803 350 350 LEU H H 8.48 0.02 1 804 350 350 LEU CA C 57.2 0.3 1 805 350 350 LEU N N 120.2 0.3 1 806 351 351 LEU H H 8.95 0.02 1 807 351 351 LEU CA C 57.3 0.3 1 808 351 351 LEU N N 118.2 0.3 1 809 352 352 GLY H H 7.97 0.02 1 810 352 352 GLY CA C 46.7 0.3 1 811 352 352 GLY N N 106.9 0.3 1 812 353 353 GLU H H 7.63 0.02 1 813 353 353 GLU CA C 57.2 0.3 1 814 353 353 GLU CB C 28.1 0.3 1 815 353 353 GLU N N 123.8 0.3 1 816 354 354 VAL H H 8.00 0.02 1 817 354 354 VAL CA C 66.8 0.3 1 818 354 354 VAL CB C 31.1 0.3 1 819 354 354 VAL N N 124.9 0.3 1 820 355 355 ILE H H 8.34 0.02 1 821 355 355 ILE CA C 65.3 0.3 1 822 355 355 ILE N N 121.8 0.3 1 823 356 356 ARG H H 8.01 0.02 1 824 356 356 ARG CA C 59.0 0.3 1 825 356 356 ARG CB C 29.1 0.3 1 826 356 356 ARG N N 119.4 0.3 1 827 357 357 THR H H 8.56 0.02 1 828 357 357 THR CA C 65.0 0.3 1 829 357 357 THR N N 112.3 0.3 1 830 358 358 ASN H H 7.34 0.02 1 831 358 358 ASN CA C 53.5 0.3 1 832 358 358 ASN CB C 38.3 0.3 1 833 358 358 ASN N N 116.6 0.3 1 834 359 359 GLU H H 7.61 0.02 1 835 359 359 GLU CA C 56.2 0.3 1 836 359 359 GLU CB C 26.2 0.3 1 837 359 359 GLU N N 118.8 0.3 1 838 360 360 LEU H H 7.87 0.02 1 839 360 360 LEU CA C 54.8 0.3 1 840 360 360 LEU CB C 41.3 0.3 1 841 360 360 LEU N N 116.3 0.3 1 842 361 361 LYS H H 8.19 0.02 1 843 361 361 LYS CA C 53.5 0.3 1 844 361 361 LYS CB C 33.9 0.3 1 845 361 361 LYS N N 120.9 0.3 1 846 362 362 ALA H H 8.82 0.02 1 847 362 362 ALA CA C 52.1 0.3 1 848 362 362 ALA CB C 17.2 0.3 1 849 362 362 ALA N N 126.7 0.3 1 850 363 363 ASP H H 8.81 0.02 1 851 363 363 ASP CA C 52.7 0.3 1 852 363 363 ASP CB C 40.1 0.3 1 853 363 363 ASP N N 125.0 0.3 1 854 364 364 GLU H H 8.89 0.02 1 855 364 364 GLU CA C 58.7 0.3 1 856 364 364 GLU CB C 28.2 0.3 1 857 364 364 GLU N N 127.7 0.3 1 858 366 366 ARG H H 7.49 0.02 1 859 366 366 ARG CA C 57.6 0.3 1 860 366 366 ARG CB C 32.2 0.3 1 861 366 366 ARG N N 118.2 0.3 1 862 367 367 VAL H H 7.88 0.02 1 863 367 367 VAL CA C 66.7 0.3 1 864 367 367 VAL N N 120.5 0.3 1 865 368 368 LYS H H 7.65 0.02 1 866 368 368 LYS CA C 59.4 0.3 1 867 368 368 LYS CB C 30.8 0.3 1 868 368 368 LYS N N 118.6 0.3 1 869 369 369 GLY H H 7.77 0.02 1 870 369 369 GLY CA C 46.4 0.3 1 871 369 369 GLY N N 106.7 0.3 1 872 370 370 LEU H H 8.13 0.02 1 873 370 370 LEU CA C 54.8 0.3 1 874 370 370 LEU N N 124.4 0.3 1 875 371 371 ILE H H 8.01 0.02 1 876 371 371 ILE CA C 61.8 0.3 1 877 371 371 ILE CB C 40.5 0.3 1 878 371 371 ILE N N 121.9 0.3 1 879 372 372 GLU H H 7.95 0.02 1 880 372 372 GLU CA C 61.8 0.3 1 881 372 372 GLU N N 120.8 0.3 1 882 373 373 GLU H H 8.29 0.02 1 883 373 373 GLU CA C 56.1 0.3 1 884 373 373 GLU CB C 29.1 0.3 1 885 373 373 GLU N N 124.5 0.3 1 886 374 374 MET H H 8.01 0.02 1 887 374 374 MET CA C 55.1 0.3 1 888 374 374 MET CB C 28.4 0.3 1 889 374 374 MET N N 121.3 0.3 1 890 375 375 ALA H H 7.86 0.02 1 891 375 375 ALA CA C 53.4 0.3 1 892 375 375 ALA N N 121.8 0.3 1 893 376 376 SER H H 7.71 0.02 1 894 376 376 SER CA C 60.0 0.3 1 895 376 376 SER N N 112.4 0.3 1 896 377 377 ALA H H 7.32 0.02 1 897 377 377 ALA CA C 52.0 0.3 1 898 377 377 ALA CB C 18.0 0.3 1 899 377 377 ALA N N 122.7 0.3 1 900 378 378 TYR H H 7.71 0.02 1 901 378 378 TYR CA C 57.2 0.3 1 902 378 378 TYR CB C 38.5 0.3 1 903 378 378 TYR N N 118.3 0.3 1 904 380 380 ASP H H 8.04 0.02 1 905 380 380 ASP CA C 50.2 0.3 1 906 380 380 ASP CB C 40.3 0.3 1 907 380 380 ASP N N 117.2 0.3 1 908 382 382 LYS H H 7.80 0.02 1 909 382 382 LYS CA C 59.0 0.3 1 910 382 382 LYS CB C 30.6 0.3 1 911 382 382 LYS N N 115.8 0.3 1 912 383 383 GLU H H 7.35 0.02 1 913 383 383 GLU CA C 58.3 0.3 1 914 383 383 GLU CB C 31.2 0.3 1 915 383 383 GLU N N 119.4 0.3 1 916 384 384 VAL H H 7.15 0.02 1 917 384 384 VAL CA C 65.4 0.3 1 918 384 384 VAL N N 121.1 0.3 1 919 385 385 ILE H H 8.07 0.02 1 920 385 385 ILE CA C 65.3 0.3 1 921 385 385 ILE N N 120.8 0.3 1 922 386 386 GLU H H 7.86 0.02 1 923 386 386 GLU CA C 58.7 0.3 1 924 386 386 GLU N N 120.7 0.3 1 925 387 387 PHE H H 7.89 0.02 1 926 387 387 PHE CA C 60.6 0.3 1 927 387 387 PHE N N 121.4 0.3 1 928 388 388 TYR H H 8.50 0.02 1 929 388 388 TYR CA C 61.6 0.3 1 930 388 388 TYR CB C 38.0 0.3 1 931 388 388 TYR N N 119.4 0.3 1 932 389 389 SER H H 7.82 0.02 1 933 389 389 SER CA C 60.6 0.3 1 934 389 389 SER CB C 62.4 0.3 1 935 389 389 SER N N 110.8 0.3 1 936 390 390 LYS H H 7.12 0.02 1 937 390 390 LYS CA C 55.5 0.3 1 938 390 390 LYS CB C 31.7 0.3 1 939 390 390 LYS N N 118.5 0.3 1 940 391 391 ASN H H 7.39 0.02 1 941 391 391 ASN CA C 51.9 0.3 1 942 391 391 ASN CB C 38.7 0.3 1 943 391 391 ASN N N 121.5 0.3 1 944 392 392 LYS H H 8.41 0.02 1 945 392 392 LYS CA C 59.3 0.3 1 946 392 392 LYS CB C 29.1 0.3 1 947 392 392 LYS N N 127.0 0.3 1 948 393 393 GLU H H 8.20 0.02 1 949 393 393 GLU CA C 59.1 0.3 1 950 393 393 GLU CB C 27.7 0.3 1 951 393 393 GLU N N 118.4 0.3 1 952 394 394 LEU H H 7.50 0.02 1 953 394 394 LEU CA C 56.8 0.3 1 954 394 394 LEU CB C 39.6 0.3 1 955 394 394 LEU N N 120.4 0.3 1 956 395 395 MET CA C 59.1 0.3 1 957 395 395 MET CB C 27.8 0.3 1 958 396 396 ASP H H 8.69 0.02 1 959 396 396 ASP CA C 57.4 0.3 1 960 396 396 ASP CB C 39.1 0.3 1 961 396 396 ASP N N 120.9 0.3 1 962 397 397 ASN CA C 57.2 0.3 1 963 397 397 ASN CB C 37.8 0.3 1 964 398 398 MET H H 7.93 0.02 1 965 398 398 MET CA C 59.6 0.3 1 966 398 398 MET CB C 30.8 0.3 1 967 398 398 MET N N 119.0 0.3 1 968 399 399 ARG CA C 56.3 0.3 1 969 399 399 ARG CB C 28.8 0.3 1 970 400 400 ASN H H 7.57 0.02 1 971 400 400 ASN CA C 55.9 0.3 1 972 400 400 ASN CB C 37.0 0.3 1 973 400 400 ASN N N 117.8 0.3 1 974 401 401 VAL H H 7.82 0.02 1 975 401 401 VAL CA C 66.0 0.3 1 976 401 401 VAL CB C 30.1 0.3 1 977 401 401 VAL N N 123.3 0.3 1 978 402 402 ALA H H 8.08 0.02 1 979 402 402 ALA CA C 51.8 0.3 1 980 402 402 ALA CB C 16.7 0.3 1 981 402 402 ALA N N 123.0 0.3 1 982 403 403 LEU H H 7.98 0.02 1 983 403 403 LEU CA C 54.8 0.3 1 984 403 403 LEU CB C 41.2 0.3 1 985 403 403 LEU N N 121.9 0.3 1 986 404 404 GLU H H 7.95 0.02 1 987 404 404 GLU CA C 59.3 0.3 1 988 404 404 GLU CB C 31.4 0.3 1 989 404 404 GLU N N 122.3 0.3 1 990 405 405 GLU H H 7.81 0.02 1 991 405 405 GLU CA C 59.1 0.3 1 992 405 405 GLU CB C 28.1 0.3 1 993 405 405 GLU N N 119.2 0.3 1 994 406 406 GLN H H 8.47 0.02 1 995 406 406 GLN CA C 58.3 0.3 1 996 406 406 GLN CB C 29.3 0.3 1 997 406 406 GLN N N 119.7 0.3 1 998 407 407 ALA H H 8.71 0.02 1 999 407 407 ALA CA C 54.3 0.3 1 1000 407 407 ALA CB C 17.3 0.3 1 1001 407 407 ALA N N 125.4 0.3 1 1002 408 408 VAL H H 8.00 0.02 1 1003 408 408 VAL CA C 66.7 0.3 1 1004 408 408 VAL CB C 28.7 0.3 1 1005 408 408 VAL N N 119.0 0.3 1 1006 409 409 GLU H H 7.99 0.02 1 1007 409 409 GLU CA C 59.1 0.3 1 1008 409 409 GLU CB C 28.9 0.3 1 1009 409 409 GLU N N 119.2 0.3 1 1010 410 410 ALA H H 7.77 0.02 1 1011 410 410 ALA CA C 54.1 0.3 1 1012 410 410 ALA CB C 16.2 0.3 1 1013 410 410 ALA N N 123.3 0.3 1 1014 411 411 VAL H H 7.64 0.02 1 1015 411 411 VAL CA C 65.6 0.3 1 1016 411 411 VAL CB C 30.3 0.3 1 1017 411 411 VAL N N 120.2 0.3 1 1018 412 412 LEU H H 8.33 0.02 1 1019 412 412 LEU CA C 57.1 0.3 1 1020 412 412 LEU CB C 40.1 0.3 1 1021 412 412 LEU N N 119.8 0.3 1 1022 413 413 ALA H H 7.50 0.02 1 1023 413 413 ALA CA C 53.6 0.3 1 1024 413 413 ALA CB C 17.5 0.3 1 1025 413 413 ALA N N 118.5 0.3 1 1026 414 414 LYS H H 7.06 0.02 1 1027 414 414 LYS CA C 54.7 0.3 1 1028 414 414 LYS N N 115.4 0.3 1 1029 415 415 ALA H H 7.07 0.02 1 1030 415 415 ALA CA C 51.1 0.3 1 1031 415 415 ALA CB C 18.7 0.3 1 1032 415 415 ALA N N 121.7 0.3 1 1033 416 416 LYS H H 8.56 0.02 1 1034 416 416 LYS CA C 55.0 0.3 1 1035 416 416 LYS CB C 30.8 0.3 1 1036 416 416 LYS N N 121.3 0.3 1 1037 417 417 VAL H H 8.28 0.02 1 1038 417 417 VAL CA C 60.8 0.3 1 1039 417 417 VAL CB C 31.8 0.3 1 1040 417 417 VAL N N 129.3 0.3 1 1041 418 418 THR H H 8.82 0.02 1 1042 418 418 THR CA C 60.1 0.3 1 1043 418 418 THR CB C 70.2 0.3 1 1044 418 418 THR N N 124.1 0.3 1 1045 419 419 GLU H H 8.64 0.02 1 1046 419 419 GLU CA C 54.9 0.3 1 1047 419 419 GLU CB C 29.6 0.3 1 1048 419 419 GLU N N 124.6 0.3 1 1049 420 420 LYS H H 8.16 0.02 1 1050 420 420 LYS CA C 54.2 0.3 1 1051 420 420 LYS CB C 34.7 0.3 1 1052 420 420 LYS N N 124.5 0.3 1 1053 421 421 GLU H H 9.03 0.02 1 1054 421 421 GLU CA C 56.9 0.3 1 1055 421 421 GLU CB C 28.4 0.3 1 1056 421 421 GLU N N 130.9 0.3 1 1057 422 422 THR H H 8.35 0.02 1 1058 422 422 THR CA C 59.3 0.3 1 1059 422 422 THR CB C 69.6 0.3 1 1060 422 422 THR N N 121.0 0.3 1 1061 423 423 THR H H 8.40 0.02 1 1062 423 423 THR CA C 59.4 0.3 1 1063 423 423 THR CB C 71.3 0.3 1 1064 423 423 THR N N 113.0 0.3 1 1065 424 424 PHE H H 9.71 0.02 1 1066 424 424 PHE CA C 62.3 0.3 1 1067 424 424 PHE CB C 38.5 0.3 1 1068 424 424 PHE N N 124.5 0.3 1 1069 425 425 ASN H H 9.24 0.02 1 1070 425 425 ASN CA C 56.0 0.3 1 1071 425 425 ASN CB C 37.7 0.3 1 1072 425 425 ASN N N 115.9 0.3 1 1073 426 426 GLU H H 7.56 0.02 1 1074 426 426 GLU CA C 58.7 0.3 1 1075 426 426 GLU CB C 28.6 0.3 1 1076 426 426 GLU N N 118.9 0.3 1 1077 427 427 LEU CA C 56.4 0.3 1 1078 427 427 LEU CB C 40.8 0.3 1 1079 428 428 MET H H 7.86 0.02 1 1080 428 428 MET CA C 54.5 0.3 1 1081 428 428 MET CB C 29.2 0.3 1 1082 428 428 MET N N 114.5 0.3 1 1083 429 429 ASN H H 7.48 0.02 1 1084 429 429 ASN CA C 53.4 0.3 1 1085 429 429 ASN CB C 38.1 0.3 1 1086 429 429 ASN N N 117.6 0.3 1 1087 430 430 GLN H H 7.68 0.02 1 1088 430 430 GLN CA C 55.5 0.3 1 1089 430 430 GLN CB C 28.0 0.3 1 1090 430 430 GLN N N 119.7 0.3 1 1091 431 431 GLN H H 8.21 0.02 1 1092 431 431 GLN CA C 54.9 0.3 1 1093 431 431 GLN CB C 28.4 0.3 1 1094 431 431 GLN N N 122.3 0.3 1 1095 432 432 ALA H H 7.79 0.02 1 1096 432 432 ALA CA C 53.3 0.3 1 1097 432 432 ALA CB C 19.1 0.3 1 1098 432 432 ALA N N 131.5 0.3 1 stop_ save_