data_11506 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Solution structure of human full-length vaccinia related kinase 1 (VRK1) ; _BMRB_accession_number 11506 _BMRB_flat_file_name bmr11506.str _Entry_type original _Submission_date 2012-07-12 _Accession_date 2012-07-26 _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 Koshiba Seizo . . 2 Tochio Naoya . . 3 Yokoyama Jun . . 4 Kigawa Takanori . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 599 "13C chemical shifts" 1305 "15N chemical shifts" 349 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2013-12-02 original author . stop_ _Original_release_date 2013-12-02 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title 'A strategy for structure determination of large molecular weight protein using isotope labeling methodology with cell-free protein systhesis: application to 45 kDa human vaccinia related kianse 1 (VRK1)' _Citation_status 'in preparation' _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID ? loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Koshiba Seizo . . 2 Tochio Naoya . . 3 Yokoyama Jun . . 4 Yoon 'Ho Sup' . . 5 Kigawa Takanori . . stop_ _Journal_abbreviation 'Not known' _Journal_volume . _Journal_issue . _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first . _Page_last . _Year . _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'human full-length vaccinia related kinase 1 (VRK1)' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label entity $entity 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_entity _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common entity _Molecular_mass 46071.996 _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 403 _Mol_residue_sequence ; GSSGSSGMPRVKAAQAGRQS SAKRHLAEQFAVGEIITDMA KKEWKVGLPIGQGGFGCIYL ADMNSSESVGSDAPCVVKVE PSDNGPLFTELKFYQRAAKP EQIQKWIRTRKLKYLGVPKY WGSGLHDKNGKSYRFMIMDR FGSDLQKIYEANAKRFSRKT VLQLSLRILDILEYIHEHEY VHGDIKASNLLLNYKNPDQV YLVDYGLAYRYCPEGVHKEY KEDPKRCHDGTIEFTSIDAH NGVAPSRRGDLEILGYCMIQ WLTGHLPWEDNLKDPKYVRD SKIRYRENIASLMDKCFPEK NKPGEIAKYMETVKLLDYTE KPLYENLRDILLQGLKAIGS KDDGKLDLSVVENGGLKAKT ITKKRKKEIEESKEPGVEDT EWSNTQTEEAIQTRSRTRKR VQK ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 -6 GLY 2 -5 SER 3 -4 SER 4 -3 GLY 5 -2 SER 6 -1 SER 7 0 GLY 8 1 MET 9 2 PRO 10 3 ARG 11 4 VAL 12 5 LYS 13 6 ALA 14 7 ALA 15 8 GLN 16 9 ALA 17 10 GLY 18 11 ARG 19 12 GLN 20 13 SER 21 14 SER 22 15 ALA 23 16 LYS 24 17 ARG 25 18 HIS 26 19 LEU 27 20 ALA 28 21 GLU 29 22 GLN 30 23 PHE 31 24 ALA 32 25 VAL 33 26 GLY 34 27 GLU 35 28 ILE 36 29 ILE 37 30 THR 38 31 ASP 39 32 MET 40 33 ALA 41 34 LYS 42 35 LYS 43 36 GLU 44 37 TRP 45 38 LYS 46 39 VAL 47 40 GLY 48 41 LEU 49 42 PRO 50 43 ILE 51 44 GLY 52 45 GLN 53 46 GLY 54 47 GLY 55 48 PHE 56 49 GLY 57 50 CYS 58 51 ILE 59 52 TYR 60 53 LEU 61 54 ALA 62 55 ASP 63 56 MET 64 57 ASN 65 58 SER 66 59 SER 67 60 GLU 68 61 SER 69 62 VAL 70 63 GLY 71 64 SER 72 65 ASP 73 66 ALA 74 67 PRO 75 68 CYS 76 69 VAL 77 70 VAL 78 71 LYS 79 72 VAL 80 73 GLU 81 74 PRO 82 75 SER 83 76 ASP 84 77 ASN 85 78 GLY 86 79 PRO 87 80 LEU 88 81 PHE 89 82 THR 90 83 GLU 91 84 LEU 92 85 LYS 93 86 PHE 94 87 TYR 95 88 GLN 96 89 ARG 97 90 ALA 98 91 ALA 99 92 LYS 100 93 PRO 101 94 GLU 102 95 GLN 103 96 ILE 104 97 GLN 105 98 LYS 106 99 TRP 107 100 ILE 108 101 ARG 109 102 THR 110 103 ARG 111 104 LYS 112 105 LEU 113 106 LYS 114 107 TYR 115 108 LEU 116 109 GLY 117 110 VAL 118 111 PRO 119 112 LYS 120 113 TYR 121 114 TRP 122 115 GLY 123 116 SER 124 117 GLY 125 118 LEU 126 119 HIS 127 120 ASP 128 121 LYS 129 122 ASN 130 123 GLY 131 124 LYS 132 125 SER 133 126 TYR 134 127 ARG 135 128 PHE 136 129 MET 137 130 ILE 138 131 MET 139 132 ASP 140 133 ARG 141 134 PHE 142 135 GLY 143 136 SER 144 137 ASP 145 138 LEU 146 139 GLN 147 140 LYS 148 141 ILE 149 142 TYR 150 143 GLU 151 144 ALA 152 145 ASN 153 146 ALA 154 147 LYS 155 148 ARG 156 149 PHE 157 150 SER 158 151 ARG 159 152 LYS 160 153 THR 161 154 VAL 162 155 LEU 163 156 GLN 164 157 LEU 165 158 SER 166 159 LEU 167 160 ARG 168 161 ILE 169 162 LEU 170 163 ASP 171 164 ILE 172 165 LEU 173 166 GLU 174 167 TYR 175 168 ILE 176 169 HIS 177 170 GLU 178 171 HIS 179 172 GLU 180 173 TYR 181 174 VAL 182 175 HIS 183 176 GLY 184 177 ASP 185 178 ILE 186 179 LYS 187 180 ALA 188 181 SER 189 182 ASN 190 183 LEU 191 184 LEU 192 185 LEU 193 186 ASN 194 187 TYR 195 188 LYS 196 189 ASN 197 190 PRO 198 191 ASP 199 192 GLN 200 193 VAL 201 194 TYR 202 195 LEU 203 196 VAL 204 197 ASP 205 198 TYR 206 199 GLY 207 200 LEU 208 201 ALA 209 202 TYR 210 203 ARG 211 204 TYR 212 205 CYS 213 206 PRO 214 207 GLU 215 208 GLY 216 209 VAL 217 210 HIS 218 211 LYS 219 212 GLU 220 213 TYR 221 214 LYS 222 215 GLU 223 216 ASP 224 217 PRO 225 218 LYS 226 219 ARG 227 220 CYS 228 221 HIS 229 222 ASP 230 223 GLY 231 224 THR 232 225 ILE 233 226 GLU 234 227 PHE 235 228 THR 236 229 SER 237 230 ILE 238 231 ASP 239 232 ALA 240 233 HIS 241 234 ASN 242 235 GLY 243 236 VAL 244 237 ALA 245 238 PRO 246 239 SER 247 240 ARG 248 241 ARG 249 242 GLY 250 243 ASP 251 244 LEU 252 245 GLU 253 246 ILE 254 247 LEU 255 248 GLY 256 249 TYR 257 250 CYS 258 251 MET 259 252 ILE 260 253 GLN 261 254 TRP 262 255 LEU 263 256 THR 264 257 GLY 265 258 HIS 266 259 LEU 267 260 PRO 268 261 TRP 269 262 GLU 270 263 ASP 271 264 ASN 272 265 LEU 273 266 LYS 274 267 ASP 275 268 PRO 276 269 LYS 277 270 TYR 278 271 VAL 279 272 ARG 280 273 ASP 281 274 SER 282 275 LYS 283 276 ILE 284 277 ARG 285 278 TYR 286 279 ARG 287 280 GLU 288 281 ASN 289 282 ILE 290 283 ALA 291 284 SER 292 285 LEU 293 286 MET 294 287 ASP 295 288 LYS 296 289 CYS 297 290 PHE 298 291 PRO 299 292 GLU 300 293 LYS 301 294 ASN 302 295 LYS 303 296 PRO 304 297 GLY 305 298 GLU 306 299 ILE 307 300 ALA 308 301 LYS 309 302 TYR 310 303 MET 311 304 GLU 312 305 THR 313 306 VAL 314 307 LYS 315 308 LEU 316 309 LEU 317 310 ASP 318 311 TYR 319 312 THR 320 313 GLU 321 314 LYS 322 315 PRO 323 316 LEU 324 317 TYR 325 318 GLU 326 319 ASN 327 320 LEU 328 321 ARG 329 322 ASP 330 323 ILE 331 324 LEU 332 325 LEU 333 326 GLN 334 327 GLY 335 328 LEU 336 329 LYS 337 330 ALA 338 331 ILE 339 332 GLY 340 333 SER 341 334 LYS 342 335 ASP 343 336 ASP 344 337 GLY 345 338 LYS 346 339 LEU 347 340 ASP 348 341 LEU 349 342 SER 350 343 VAL 351 344 VAL 352 345 GLU 353 346 ASN 354 347 GLY 355 348 GLY 356 349 LEU 357 350 LYS 358 351 ALA 359 352 LYS 360 353 THR 361 354 ILE 362 355 THR 363 356 LYS 364 357 LYS 365 358 ARG 366 359 LYS 367 360 LYS 368 361 GLU 369 362 ILE 370 363 GLU 371 364 GLU 372 365 SER 373 366 LYS 374 367 GLU 375 368 PRO 376 369 GLY 377 370 VAL 378 371 GLU 379 372 ASP 380 373 THR 381 374 GLU 382 375 TRP 383 376 SER 384 377 ASN 385 378 THR 386 379 GLN 387 380 THR 388 381 GLU 389 382 GLU 390 383 ALA 391 384 ILE 392 385 GLN 393 386 THR 394 387 ARG 395 388 SER 396 389 ARG 397 390 THR 398 391 ARG 399 392 LYS 400 393 ARG 401 394 VAL 402 395 GLN 403 396 LYS stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-07-08 loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Sequence_query_to_submitted_percentage _Sequence_subject_length _Sequence_identity _Sequence_positive _Sequence_homology_expectation_value BMRB 16715 Vaccinia_Related-Kinase_1 89.33 360 100.00 100.00 0.00e+00 BMRB 16738 VRK1 89.33 360 100.00 100.00 0.00e+00 PDB 2KTY "Solution Structure Of Human Vaccinia Related Kinase-1" 89.33 368 100.00 100.00 0.00e+00 PDB 2KUL "Solution Structure Of Human Vaccinia Related Kinase 1(Vrk1)" 89.33 368 100.00 100.00 0.00e+00 PDB 2LAV "Nmr Solution Structure Of Human Vaccinia-Related Kinase 1" 89.58 361 100.00 100.00 0.00e+00 PDB 2RSV "Solution Structure Of Human Full-length Vaccinia Related Kinase 1 (vrk1)" 100.00 403 100.00 100.00 0.00e+00 PDB 3OP5 "Human Vaccinia-Related Kinase 1" 89.83 364 96.96 96.96 0.00e+00 DBJ BAA19108 "VRK1 [Homo sapiens]" 98.26 396 100.00 100.00 0.00e+00 DBJ BAF82799 "unnamed protein product [Homo sapiens]" 98.26 396 99.75 99.75 0.00e+00 DBJ BAI47070 "vaccinia related kinase 1 [synthetic construct]" 98.26 396 100.00 100.00 0.00e+00 GB AAI03762 "Vaccinia related kinase 1 [Homo sapiens]" 98.26 396 100.00 100.00 0.00e+00 GB AAI12076 "Vaccinia related kinase 1 [Homo sapiens]" 98.26 396 100.00 100.00 0.00e+00 GB AAI13511 "Vaccinia related kinase 1 [Homo sapiens]" 98.26 396 100.00 100.00 0.00e+00 GB AAQ02593 "vaccinia related kinase 1, partial [synthetic construct]" 98.26 397 100.00 100.00 0.00e+00 GB AIC55301 "VRK1, partial [synthetic construct]" 98.26 396 100.00 100.00 0.00e+00 REF NP_001244605 "serine/threonine-protein kinase VRK1 [Macaca mulatta]" 98.26 396 98.23 98.99 0.00e+00 REF NP_003375 "serine/threonine-protein kinase VRK1 [Homo sapiens]" 98.26 396 100.00 100.00 0.00e+00 REF XP_003902302 "PREDICTED: serine/threonine-protein kinase VRK1 isoform X3 [Papio anubis]" 98.26 396 98.23 98.99 0.00e+00 REF XP_004055717 "PREDICTED: serine/threonine-protein kinase VRK1 [Gorilla gorilla gorilla]" 98.26 396 99.75 99.75 0.00e+00 REF XP_005562233 "PREDICTED: serine/threonine-protein kinase VRK1 isoform X3 [Macaca fascicularis]" 98.26 396 98.23 98.99 0.00e+00 SP Q99986 "RecName: Full=Serine/threonine-protein kinase VRK1; AltName: Full=Vaccinia-related kinase 1" 98.26 396 100.00 100.00 0.00e+00 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $entity Human 9606 Eukaryota Metazoa Homo sapiens stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_name $entity 'recombinant technology' E-coli Escherichia coli . P060908-04 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $entity 0.4 mM '[U-13C; U-15N; U-2H; 1H ILE, LEU, VAL, ALA METHYL; 1H MET METHYL,GAMMA; 1H PHE EPSILON] VRK1' TRIS 20 mM [U-2H] 'sodium chloride' 100 mM 'natural abundance' 'glutamic acid' 50 mM 'natural abundance' arginine 50 mM 'natural abundance' DTT 1 mM [U-2H] 'sodium azide' 0.02 % 'natural abundance' H2O 90 % . D2O 10 % . stop_ save_ save_sample_2 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $entity 0.4 mM '[U-13C; U-15N; U-2H; 1H ILE, LEU, VAL METHYL; 1H PHE, TYR EPSILON] VRK1' TRIS 20 mM [U-2H] 'sodium chloride' 100 mM 'natural abundance' 'glutamic acid' 50 mM 'natural abundance' arginine 50 mM 'natural abundance' DTT 1 mM [U-2H] 'sodium azide' 0.02 % 'natural abundance' H2O 90 % . D2O 10 % . stop_ save_ save_sample_3 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $entity 0.4 mM '[U-15N; U-2H; 13C,1H ILE, LEU, VAL METHYL; 13C,1H PHE DELTA/EPSILON/ZETA] VRK1' TRIS 20 mM [U-2H] 'sodium chloride' 100 mM 'natural abundance' 'glutamic acid' 50 mM 'natural abundance' arginine 50 mM 'natural abundance' DTT 1 mM [U-2H] 'sodium azide' 0.02 % 'natural abundance' H2O 90 % . D2O 10 % . stop_ save_ save_sample_4 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $entity 0.4 mM SAIL-VRK1 TRIS 20 mM [U-2H] 'sodium chloride' 100 mM 'natural abundance' 'glutamic acid' 50 mM 'natural abundance' arginine 50 mM 'natural abundance' DTT 1 mM [U-2H] 'sodium azide' 0.02 % 'natural abundance' H2O 90 % . D2O 10 % . 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_NMRPipe _Saveframe_category software _Name NMRPipe _Version . loop_ _Vendor _Address _Electronic_address 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . stop_ loop_ _Task processing stop_ _Details . save_ save_AZARA _Saveframe_category software _Name AZARA _Version . loop_ _Vendor _Address _Electronic_address Boucher . . stop_ loop_ _Task processing stop_ _Details . save_ save_NMRView _Saveframe_category software _Name NMRView _Version . loop_ _Vendor _Address _Electronic_address 'Johnson, One Moon Scientific' . . stop_ loop_ _Task 'data analysis' stop_ _Details . save_ save_KUJIRA _Saveframe_category software _Name Kujira _Version . loop_ _Vendor _Address _Electronic_address 'N. Kobayashi' . . stop_ loop_ _Task 'data analysis' stop_ _Details . save_ save_CNS _Saveframe_category software _Name CNS _Version . loop_ _Vendor _Address _Electronic_address 'Brunger, Adams, Clore, Gros, Nilges and Read' . . stop_ loop_ _Task 'structure solution' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 900 _Details . save_ ############################# # NMR applied experiments # ############################# save_3D_1H-15N_NOESY_1 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY' _Sample_label $sample_1 save_ save_3D_1H-13C_NOESY_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY' _Sample_label $sample_1 save_ save_3D_13C-13C_NOESY_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 13C-13C NOESY' _Sample_label $sample_1 save_ save_3D_1H-15N_NOESY_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY' _Sample_label $sample_2 save_ save_3D_1H-13C_NOESY_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY' _Sample_label $sample_2 save_ save_3D_13C-13C_NOESY_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 13C-13C NOESY' _Sample_label $sample_3 save_ save_3D_1H-13C_NOESY_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY' _Sample_label $sample_4 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 120 . mM pH 7.0 . 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 external indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0 external indirect . . . 1 DSS N 15 'methyl protons' ppm 0 external indirect . . . 0.101329118 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '3D 1H-15N NOESY' '3D 1H-13C NOESY' '3D 13C-13C NOESY' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name entity _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 -4 3 SER H H 9.658 0.030 1 2 -4 3 SER C C 175.551 0.300 1 3 -4 3 SER CA C 58.532 0.300 1 4 -4 3 SER CB C 65.037 0.300 1 5 -4 3 SER N N 120.171 0.300 1 6 -3 4 GLY H H 8.434 0.030 1 7 -3 4 GLY C C 175.009 0.300 1 8 -3 4 GLY CA C 45.220 0.300 1 9 -3 4 GLY N N 111.342 0.300 1 10 -2 5 SER H H 8.061 0.030 1 11 -2 5 SER C C 175.241 0.300 1 12 -2 5 SER CA C 58.881 0.300 1 13 -2 5 SER CB C 63.063 0.300 1 14 -2 5 SER N N 116.585 0.300 1 15 -1 6 SER H H 9.246 0.030 1 16 -1 6 SER C C 175.328 0.300 1 17 -1 6 SER CA C 58.509 0.300 1 18 -1 6 SER CB C 65.162 0.300 1 19 -1 6 SER N N 119.640 0.300 1 20 0 7 GLY H H 8.267 0.030 1 21 0 7 GLY C C 173.980 0.300 1 22 0 7 GLY CA C 44.903 0.300 1 23 0 7 GLY N N 110.548 0.300 1 24 1 8 MET H H 7.943 0.030 1 25 1 8 MET C C 174.206 0.300 1 26 1 8 MET CA C 53.212 0.300 1 27 1 8 MET CB C 31.616 0.300 1 28 1 8 MET N N 121.341 0.300 1 29 2 9 PRO C C 176.904 0.300 1 30 2 9 PRO CA C 62.965 0.300 1 31 2 9 PRO CB C 31.152 0.300 1 32 3 10 ARG H H 8.409 0.030 1 33 3 10 ARG C C 176.641 0.300 1 34 3 10 ARG CA C 55.712 0.300 1 35 3 10 ARG CB C 29.874 0.300 1 36 3 10 ARG N N 122.218 0.300 1 37 4 11 VAL H H 8.059 0.030 1 38 4 11 VAL C C 176.269 0.300 1 39 4 11 VAL CA C 62.028 0.300 1 40 4 11 VAL CB C 32.579 0.300 1 41 4 11 VAL N N 121.854 0.300 1 42 5 12 LYS H H 8.329 0.030 1 43 5 12 LYS C C 176.357 0.300 1 44 5 12 LYS CA C 55.836 0.300 1 45 5 12 LYS CB C 31.894 0.300 1 46 5 12 LYS N N 125.679 0.300 1 47 11 18 ARG H H 8.133 0.030 1 48 11 18 ARG C C 176.776 0.300 1 49 11 18 ARG CA C 55.694 0.300 1 50 11 18 ARG CB C 29.791 0.300 1 51 11 18 ARG N N 121.299 0.300 1 52 12 19 GLN H H 8.606 0.030 1 53 12 19 GLN C C 176.692 0.300 1 54 12 19 GLN CA C 55.861 0.300 1 55 12 19 GLN CB C 28.760 0.300 1 56 12 19 GLN N N 123.265 0.300 1 57 13 20 SER H H 8.909 0.030 1 58 13 20 SER CA C 57.965 0.300 1 59 13 20 SER CB C 64.548 0.300 1 60 13 20 SER N N 118.407 0.300 1 61 19 26 LEU H H 8.102 0.030 1 62 19 26 LEU HD1 H 0.846 0.030 1 63 19 26 LEU HD2 H 0.904 0.030 1 64 19 26 LEU C C 177.126 0.300 1 65 19 26 LEU CA C 55.005 0.300 1 66 19 26 LEU CB C 41.313 0.300 1 67 19 26 LEU CD1 C 23.417 0.300 2 68 19 26 LEU CD2 C 24.916 0.300 2 69 19 26 LEU N N 123.916 0.300 1 70 20 27 ALA H H 8.270 0.030 1 71 20 27 ALA C C 177.627 0.300 1 72 20 27 ALA CA C 52.263 0.300 1 73 20 27 ALA CB C 18.346 0.300 1 74 20 27 ALA N N 124.172 0.300 1 75 21 28 GLU H H 8.076 0.030 1 76 21 28 GLU C C 176.110 0.300 1 77 21 28 GLU CA C 55.748 0.300 1 78 21 28 GLU CB C 29.421 0.300 1 79 21 28 GLU N N 119.422 0.300 1 80 22 29 GLN H H 8.003 0.030 1 81 22 29 GLN C C 175.870 0.300 1 82 22 29 GLN CA C 56.056 0.300 1 83 22 29 GLN CB C 29.008 0.300 1 84 22 29 GLN N N 120.631 0.300 1 85 23 30 PHE H H 7.608 0.030 1 86 23 30 PHE HE1 H 6.422 0.030 1 87 23 30 PHE HE2 H 6.422 0.030 1 88 23 30 PHE C C 174.478 0.300 1 89 23 30 PHE CA C 54.621 0.300 1 90 23 30 PHE CB C 38.079 0.300 1 91 23 30 PHE CE1 C 130.341 0.300 1 92 23 30 PHE CE2 C 130.341 0.300 1 93 23 30 PHE N N 120.067 0.300 1 94 24 31 ALA H H 8.699 0.030 1 95 24 31 ALA HB H 1.267 0.030 1 96 24 31 ALA C C 177.162 0.300 1 97 24 31 ALA CA C 50.257 0.300 1 98 24 31 ALA CB C 19.989 0.300 1 99 24 31 ALA N N 125.522 0.300 1 100 25 32 VAL H H 8.091 0.030 1 101 25 32 VAL HG1 H 0.920 0.030 1 102 25 32 VAL HG2 H 1.069 0.030 1 103 25 32 VAL C C 178.433 0.300 1 104 25 32 VAL CA C 64.406 0.300 1 105 25 32 VAL CB C 30.493 0.300 1 106 25 32 VAL CG1 C 21.341 0.300 2 107 25 32 VAL CG2 C 22.204 0.300 2 108 25 32 VAL N N 120.927 0.300 1 109 26 33 GLY H H 9.127 0.030 1 110 26 33 GLY C C 173.441 0.300 1 111 26 33 GLY CA C 44.379 0.300 1 112 26 33 GLY N N 117.721 0.300 1 113 27 34 GLU H H 7.788 0.030 1 114 27 34 GLU C C 174.116 0.300 1 115 27 34 GLU CA C 57.262 0.300 1 116 27 34 GLU CB C 28.966 0.300 1 117 27 34 GLU N N 123.290 0.300 1 118 28 35 ILE H H 7.844 0.030 1 119 28 35 ILE HG2 H 0.628 0.030 1 120 28 35 ILE HD1 H 0.644 0.030 1 121 28 35 ILE C C 176.741 0.300 1 122 28 35 ILE CA C 58.247 0.300 1 123 28 35 ILE CB C 37.172 0.300 1 124 28 35 ILE CG1 C 26.286 0.300 1 125 28 35 ILE CG2 C 17.258 0.300 1 126 28 35 ILE CD1 C 11.735 0.300 1 127 28 35 ILE N N 123.486 0.300 1 128 29 36 ILE H H 8.826 0.030 1 129 29 36 ILE HG2 H -0.641 0.030 1 130 29 36 ILE HD1 H -0.808 0.030 1 131 29 36 ILE C C 173.749 0.300 1 132 29 36 ILE CA C 58.387 0.300 1 133 29 36 ILE CB C 37.979 0.300 1 134 29 36 ILE CG1 C 26.737 0.300 1 135 29 36 ILE CG2 C 14.529 0.300 1 136 29 36 ILE CD1 C 11.716 0.300 1 137 29 36 ILE N N 123.546 0.300 1 138 30 37 THR H H 9.207 0.030 1 139 30 37 THR C C 174.776 0.300 1 140 30 37 THR CA C 61.485 0.300 1 141 30 37 THR CB C 69.895 0.300 1 142 30 37 THR N N 120.285 0.300 1 143 31 38 ASP H H 9.249 0.030 1 144 31 38 ASP C C 178.813 0.300 1 145 31 38 ASP CA C 52.924 0.300 1 146 31 38 ASP CB C 42.449 0.300 1 147 31 38 ASP N N 127.137 0.300 1 148 32 39 MET H H 8.745 0.030 1 149 32 39 MET HG2 H 2.899 0.030 2 150 32 39 MET HG3 H 2.876 0.030 2 151 32 39 MET HE H 2.163 0.030 1 152 32 39 MET C C 176.919 0.300 1 153 32 39 MET CA C 57.455 0.300 1 154 32 39 MET CB C 31.196 0.300 1 155 32 39 MET CG C 32.159 0.300 1 156 32 39 MET CE C 16.801 0.300 1 157 32 39 MET N N 117.546 0.300 1 158 33 40 ALA H H 8.776 0.030 1 159 33 40 ALA HB H 1.615 0.030 1 160 33 40 ALA C C 176.504 0.300 1 161 33 40 ALA CA C 51.348 0.300 1 162 33 40 ALA CB C 18.591 0.300 1 163 33 40 ALA N N 125.457 0.300 1 164 34 41 LYS H H 8.325 0.030 1 165 34 41 LYS C C 175.747 0.300 1 166 34 41 LYS CA C 57.120 0.300 1 167 34 41 LYS CB C 27.689 0.300 1 168 34 41 LYS N N 113.314 0.300 1 169 35 42 LYS H H 8.810 0.030 1 170 35 42 LYS C C 175.576 0.300 1 171 35 42 LYS CA C 55.800 0.300 1 172 35 42 LYS CB C 30.775 0.300 1 173 35 42 LYS N N 123.590 0.300 1 174 36 43 GLU H H 7.954 0.030 1 175 36 43 GLU C C 175.947 0.300 1 176 36 43 GLU CA C 54.057 0.300 1 177 36 43 GLU CB C 31.508 0.300 1 178 36 43 GLU N N 120.660 0.300 1 179 37 44 TRP H H 9.394 0.030 1 180 37 44 TRP HD1 H 6.874 0.030 1 181 37 44 TRP HE1 H 10.938 0.030 1 182 37 44 TRP HH2 H 6.917 0.030 1 183 37 44 TRP C C 172.913 0.300 1 184 37 44 TRP CA C 54.849 0.300 1 185 37 44 TRP CB C 29.792 0.300 1 186 37 44 TRP CD1 C 127.400 0.300 1 187 37 44 TRP CH2 C 125.321 0.300 1 188 37 44 TRP N N 125.771 0.300 1 189 37 44 TRP NE1 N 132.448 0.300 1 190 38 45 LYS H H 9.145 0.030 1 191 38 45 LYS C C 174.656 0.300 1 192 38 45 LYS CA C 53.881 0.300 1 193 38 45 LYS CB C 33.926 0.300 1 194 38 45 LYS N N 123.849 0.300 1 195 39 46 VAL H H 8.309 0.030 1 196 39 46 VAL HG1 H 0.540 0.030 1 197 39 46 VAL HG2 H 0.382 0.030 1 198 39 46 VAL C C 177.019 0.300 1 199 39 46 VAL CA C 63.139 0.300 1 200 39 46 VAL CB C 31.845 0.300 1 201 39 46 VAL CG1 C 21.831 0.300 2 202 39 46 VAL CG2 C 22.514 0.300 2 203 39 46 VAL N N 126.019 0.300 1 204 40 47 GLY H H 8.935 0.030 1 205 40 47 GLY C C 171.587 0.300 1 206 40 47 GLY CA C 43.477 0.300 1 207 40 47 GLY N N 119.097 0.300 1 208 41 48 LEU H H 7.886 0.030 1 209 41 48 LEU HD1 H 0.937 0.030 1 210 41 48 LEU HD2 H 0.984 0.030 1 211 41 48 LEU C C 174.861 0.300 1 212 41 48 LEU CA C 53.425 0.300 1 213 41 48 LEU CB C 40.717 0.300 1 214 41 48 LEU CD1 C 25.204 0.300 2 215 41 48 LEU CD2 C 23.283 0.300 2 216 41 48 LEU N N 121.389 0.300 1 217 42 49 PRO C C 177.394 0.300 1 218 42 49 PRO CA C 62.213 0.300 1 219 42 49 PRO CB C 31.174 0.300 1 220 43 50 ILE H H 8.339 0.030 1 221 43 50 ILE HG2 H 0.750 0.030 1 222 43 50 ILE HD1 H 0.761 0.030 1 223 43 50 ILE C C 175.440 0.300 1 224 43 50 ILE CA C 59.726 0.300 1 225 43 50 ILE CB C 39.645 0.300 1 226 43 50 ILE CG1 C 26.591 0.300 1 227 43 50 ILE CG2 C 17.356 0.300 1 228 43 50 ILE CD1 C 13.875 0.300 1 229 43 50 ILE N N 118.858 0.300 1 230 44 51 GLY H H 7.935 0.030 1 231 44 51 GLY C C 173.478 0.300 1 232 44 51 GLY CA C 44.942 0.300 1 233 44 51 GLY N N 111.062 0.300 1 234 45 52 GLN H H 8.411 0.030 1 235 45 52 GLN C C 175.623 0.300 1 236 45 52 GLN CA C 55.079 0.300 1 237 45 52 GLN CB C 29.841 0.300 1 238 45 52 GLN N N 121.472 0.300 1 239 46 53 GLY H H 8.407 0.030 1 240 46 53 GLY C C 174.347 0.300 1 241 46 53 GLY CA C 44.978 0.300 1 242 46 53 GLY N N 110.991 0.300 1 243 47 54 GLY H H 8.328 0.030 1 244 47 54 GLY C C 174.180 0.300 1 245 47 54 GLY CA C 45.256 0.300 1 246 47 54 GLY N N 109.316 0.300 1 247 48 55 PHE H H 8.421 0.030 1 248 48 55 PHE HE1 H 7.427 0.030 1 249 48 55 PHE HE2 H 7.427 0.030 1 250 48 55 PHE C C 175.793 0.300 1 251 48 55 PHE CA C 57.613 0.300 1 252 48 55 PHE CB C 38.821 0.300 1 253 48 55 PHE CE1 C 131.354 0.300 1 254 48 55 PHE CE2 C 131.354 0.300 1 255 48 55 PHE N N 121.295 0.300 1 256 49 56 GLY H H 8.105 0.030 1 257 49 56 GLY C C 173.151 0.300 1 258 49 56 GLY CA C 44.626 0.300 1 259 49 56 GLY N N 109.229 0.300 1 260 50 57 CYS H H 8.477 0.030 1 261 50 57 CYS C C 172.253 0.300 1 262 50 57 CYS CA C 58.230 0.300 1 263 50 57 CYS CB C 28.514 0.300 1 264 50 57 CYS N N 119.958 0.300 1 265 51 58 ILE H H 7.792 0.030 1 266 51 58 ILE HG2 H 0.778 0.030 1 267 51 58 ILE HD1 H 0.834 0.030 1 268 51 58 ILE C C 174.798 0.300 1 269 51 58 ILE CA C 59.760 0.300 1 270 51 58 ILE CB C 39.645 0.300 1 271 51 58 ILE CG1 C 26.743 0.300 1 272 51 58 ILE CG2 C 17.835 0.300 1 273 51 58 ILE CD1 C 13.691 0.300 1 274 51 58 ILE N N 122.879 0.300 1 275 52 59 TYR H H 8.778 0.030 1 276 52 59 TYR HE1 H 6.558 0.030 1 277 52 59 TYR HE2 H 6.558 0.030 1 278 52 59 TYR C C 175.956 0.300 1 279 52 59 TYR CA C 55.008 0.300 1 280 52 59 TYR CB C 40.348 0.300 1 281 52 59 TYR CE1 C 118.091 0.300 1 282 52 59 TYR CE2 C 118.091 0.300 1 283 52 59 TYR N N 125.018 0.300 1 284 53 60 LEU H H 8.393 0.030 1 285 53 60 LEU HD1 H 0.942 0.030 1 286 53 60 LEU HD2 H 0.755 0.030 1 287 53 60 LEU C C 175.939 0.300 1 288 53 60 LEU CA C 55.748 0.300 1 289 53 60 LEU CB C 42.284 0.300 1 290 53 60 LEU CD1 C 25.543 0.300 2 291 53 60 LEU CD2 C 22.728 0.300 2 292 53 60 LEU N N 121.406 0.300 1 293 54 61 ALA H H 7.913 0.030 1 294 54 61 ALA HB H 0.837 0.030 1 295 54 61 ALA C C 173.920 0.300 1 296 54 61 ALA CA C 50.854 0.300 1 297 54 61 ALA CB C 22.217 0.300 1 298 54 61 ALA N N 120.909 0.300 1 299 55 62 ASP H H 8.119 0.030 1 300 55 62 ASP C C 175.197 0.300 1 301 55 62 ASP CA C 51.364 0.300 1 302 55 62 ASP CB C 44.428 0.300 1 303 55 62 ASP N N 114.805 0.300 1 304 56 63 MET H H 9.288 0.030 1 305 56 63 MET HG2 H 1.758 0.030 2 306 56 63 MET HG3 H 2.001 0.030 2 307 56 63 MET HE H 1.887 0.030 1 308 56 63 MET C C 176.409 0.300 1 309 56 63 MET CA C 56.276 0.300 1 310 56 63 MET CB C 31.647 0.300 1 311 56 63 MET CG C 31.808 0.300 1 312 56 63 MET CE C 17.196 0.300 1 313 56 63 MET N N 122.958 0.300 1 314 57 64 ASN H H 7.967 0.030 1 315 57 64 ASN C C 174.065 0.300 1 316 57 64 ASN CA C 53.882 0.300 1 317 57 64 ASN CB C 37.584 0.300 1 318 57 64 ASN N N 120.523 0.300 1 319 60 67 GLU H H 8.148 0.030 1 320 60 67 GLU C C 176.967 0.300 1 321 60 67 GLU CA C 55.393 0.300 1 322 60 67 GLU CB C 29.787 0.300 1 323 60 67 GLU N N 121.635 0.300 1 324 61 68 SER H H 8.366 0.030 1 325 61 68 SER C C 174.171 0.300 1 326 61 68 SER CA C 58.003 0.300 1 327 61 68 SER CB C 63.187 0.300 1 328 61 68 SER N N 116.994 0.300 1 329 62 69 VAL H H 8.224 0.030 1 330 62 69 VAL HG1 H 0.830 0.030 1 331 62 69 VAL HG2 H 0.802 0.030 1 332 62 69 VAL C C 177.002 0.300 1 333 62 69 VAL CA C 63.104 0.300 1 334 62 69 VAL CB C 31.160 0.300 1 335 62 69 VAL CG1 C 21.779 0.300 2 336 62 69 VAL CG2 C 21.410 0.300 2 337 62 69 VAL N N 124.054 0.300 1 338 63 70 GLY H H 8.730 0.030 1 339 63 70 GLY C C 174.719 0.300 1 340 63 70 GLY CA C 44.344 0.300 1 341 63 70 GLY N N 116.834 0.300 1 342 64 71 SER H H 8.450 0.030 1 343 64 71 SER C C 175.020 0.300 1 344 64 71 SER CA C 59.767 0.300 1 345 64 71 SER CB C 62.766 0.300 1 346 64 71 SER N N 114.973 0.300 1 347 65 72 ASP H H 8.497 0.030 1 348 65 72 ASP C C 175.209 0.300 1 349 65 72 ASP CA C 52.720 0.300 1 350 65 72 ASP CB C 39.645 0.300 1 351 65 72 ASP N N 121.682 0.300 1 352 66 73 ALA H H 7.140 0.030 1 353 66 73 ALA HB H 1.506 0.030 1 354 66 73 ALA C C 176.494 0.300 1 355 66 73 ALA CA C 50.609 0.300 1 356 66 73 ALA CB C 18.913 0.300 1 357 66 73 ALA N N 124.119 0.300 1 358 67 74 PRO C C 176.976 0.300 1 359 67 74 PRO CA C 63.246 0.300 1 360 67 74 PRO CB C 31.152 0.300 1 361 68 75 CYS H H 7.167 0.030 1 362 68 75 CYS C C 172.086 0.300 1 363 68 75 CYS CA C 56.839 0.300 1 364 68 75 CYS CB C 31.070 0.300 1 365 68 75 CYS N N 117.956 0.300 1 366 69 76 VAL H H 8.508 0.030 1 367 69 76 VAL HG1 H 0.647 0.030 1 368 69 76 VAL HG2 H 0.574 0.030 1 369 69 76 VAL C C 173.870 0.300 1 370 69 76 VAL CA C 58.106 0.300 1 371 69 76 VAL CB C 34.615 0.300 1 372 69 76 VAL CG1 C 21.808 0.300 2 373 69 76 VAL CG2 C 18.618 0.300 2 374 69 76 VAL N N 111.580 0.300 1 375 70 77 VAL H H 9.411 0.030 1 376 70 77 VAL HG1 H 0.736 0.030 1 377 70 77 VAL HG2 H 0.533 0.030 1 378 70 77 VAL C C 173.381 0.300 1 379 70 77 VAL CA C 57.261 0.300 1 380 70 77 VAL CB C 34.044 0.300 1 381 70 77 VAL CG1 C 20.164 0.300 2 382 70 77 VAL CG2 C 23.193 0.300 2 383 70 77 VAL N N 118.330 0.300 1 384 71 78 LYS H H 8.834 0.030 1 385 71 78 LYS C C 175.553 0.300 1 386 71 78 LYS CA C 54.656 0.300 1 387 71 78 LYS CB C 33.980 0.300 1 388 71 78 LYS N N 128.002 0.300 1 389 72 79 VAL H H 8.545 0.030 1 390 72 79 VAL HG1 H 0.587 0.030 1 391 72 79 VAL HG2 H 0.641 0.030 1 392 72 79 VAL C C 175.125 0.300 1 393 72 79 VAL CA C 60.007 0.300 1 394 72 79 VAL CB C 34.210 0.300 1 395 72 79 VAL CG1 C 21.496 0.300 2 396 72 79 VAL CG2 C 21.961 0.300 2 397 72 79 VAL N N 122.022 0.300 1 398 73 80 GLU H H 9.044 0.030 1 399 73 80 GLU C C 173.590 0.300 1 400 73 80 GLU CA C 53.459 0.300 1 401 73 80 GLU CB C 32.307 0.300 1 402 73 80 GLU N N 125.468 0.300 1 403 74 81 PRO C C 176.881 0.300 1 404 74 81 PRO CA C 63.104 0.300 1 405 74 81 PRO CB C 31.080 0.300 1 406 75 82 SER H H 8.305 0.030 1 407 75 82 SER C C 174.153 0.300 1 408 75 82 SER CA C 59.126 0.300 1 409 75 82 SER CB C 62.716 0.300 1 410 75 82 SER N N 116.637 0.300 1 411 77 84 ASN H H 7.987 0.030 1 412 77 84 ASN C C 174.857 0.300 1 413 77 84 ASN CA C 53.389 0.300 1 414 77 84 ASN CB C 38.656 0.300 1 415 77 84 ASN N N 118.630 0.300 1 416 78 85 GLY H H 8.267 0.030 1 417 78 85 GLY C C 173.056 0.300 1 418 78 85 GLY CA C 45.365 0.300 1 419 78 85 GLY N N 111.349 0.300 1 420 79 86 PRO C C 178.707 0.300 1 421 79 86 PRO CA C 64.690 0.300 1 422 80 87 LEU H H 9.606 0.030 1 423 80 87 LEU HD1 H 0.993 0.030 1 424 80 87 LEU HD2 H 0.823 0.030 1 425 80 87 LEU C C 178.659 0.300 1 426 80 87 LEU CA C 57.560 0.300 1 427 80 87 LEU CB C 40.622 0.300 1 428 80 87 LEU CD1 C 24.718 0.300 2 429 80 87 LEU CD2 C 26.104 0.300 2 430 80 87 LEU N N 121.391 0.300 1 431 81 88 PHE H H 7.890 0.030 1 432 81 88 PHE HE1 H 7.408 0.030 1 433 81 88 PHE HE2 H 7.408 0.030 1 434 81 88 PHE C C 177.614 0.300 1 435 81 88 PHE CA C 60.534 0.300 1 436 81 88 PHE CB C 38.259 0.300 1 437 81 88 PHE CE1 C 131.136 0.300 1 438 81 88 PHE CE2 C 131.136 0.300 1 439 81 88 PHE N N 118.843 0.300 1 440 82 89 THR H H 7.882 0.030 1 441 82 89 THR C C 177.477 0.300 1 442 82 89 THR CA C 66.131 0.300 1 443 82 89 THR N N 114.872 0.300 1 444 83 90 GLU H H 8.678 0.030 1 445 83 90 GLU C C 177.996 0.300 1 446 83 90 GLU CA C 60.323 0.300 1 447 83 90 GLU CB C 29.668 0.300 1 448 83 90 GLU N N 123.548 0.300 1 449 84 91 LEU H H 8.764 0.030 1 450 84 91 LEU HD1 H 0.910 0.030 1 451 84 91 LEU HD2 H 0.942 0.030 1 452 84 91 LEU C C 177.918 0.300 1 453 84 91 LEU CA C 57.859 0.300 1 454 84 91 LEU CB C 41.089 0.300 1 455 84 91 LEU CD1 C 24.835 0.300 2 456 84 91 LEU CD2 C 25.478 0.300 2 457 84 91 LEU N N 119.988 0.300 1 458 85 92 LYS H H 7.263 0.030 1 459 85 92 LYS C C 178.831 0.300 1 460 85 92 LYS CA C 58.916 0.300 1 461 85 92 LYS CB C 30.946 0.300 1 462 85 92 LYS N N 116.941 0.300 1 463 86 93 PHE H H 7.018 0.030 1 464 86 93 PHE HE1 H 5.719 0.030 1 465 86 93 PHE HE2 H 5.719 0.030 1 466 86 93 PHE C C 176.193 0.300 1 467 86 93 PHE CA C 60.306 0.300 1 468 86 93 PHE CB C 37.545 0.300 1 469 86 93 PHE CE1 C 128.795 0.300 1 470 86 93 PHE CE2 C 128.795 0.300 1 471 86 93 PHE N N 118.170 0.300 1 472 87 94 TYR H H 8.023 0.030 1 473 87 94 TYR HE1 H 6.988 0.030 1 474 87 94 TYR HE2 H 6.988 0.030 1 475 87 94 TYR C C 177.964 0.300 1 476 87 94 TYR CA C 62.507 0.300 1 477 87 94 TYR CE1 C 118.141 0.300 1 478 87 94 TYR CE2 C 118.141 0.300 1 479 87 94 TYR N N 119.710 0.300 1 480 88 95 GLN H H 8.016 0.030 1 481 88 95 GLN C C 177.254 0.300 1 482 88 95 GLN CA C 57.666 0.300 1 483 88 95 GLN CB C 27.854 0.300 1 484 88 95 GLN N N 112.083 0.300 1 485 89 96 ARG H H 7.037 0.030 1 486 89 96 ARG C C 177.458 0.300 1 487 89 96 ARG CA C 57.507 0.300 1 488 89 96 ARG CB C 30.575 0.300 1 489 89 96 ARG N N 116.122 0.300 1 490 90 97 ALA H H 7.930 0.030 1 491 90 97 ALA HB H 0.641 0.030 1 492 90 97 ALA C C 175.847 0.300 1 493 90 97 ALA CA C 51.946 0.300 1 494 90 97 ALA CB C 21.195 0.300 1 495 90 97 ALA N N 118.988 0.300 1 496 91 98 ALA H H 7.338 0.030 1 497 91 98 ALA HB H 1.303 0.030 1 498 91 98 ALA C C 175.944 0.300 1 499 91 98 ALA CA C 50.257 0.300 1 500 91 98 ALA CB C 20.491 0.300 1 501 91 98 ALA N N 122.542 0.300 1 502 92 99 LYS H H 7.901 0.030 1 503 92 99 LYS C C 177.162 0.300 1 504 92 99 LYS CA C 55.606 0.300 1 505 92 99 LYS CB C 29.091 0.300 1 506 92 99 LYS N N 119.908 0.300 1 507 93 100 PRO C C 178.588 0.300 1 508 93 100 PRO CA C 65.852 0.300 1 509 93 100 PRO CB C 31.070 0.300 1 510 94 101 GLU H H 9.451 0.030 1 511 94 101 GLU C C 179.429 0.300 1 512 94 101 GLU CA C 59.021 0.300 1 513 94 101 GLU CB C 27.771 0.300 1 514 94 101 GLU N N 115.516 0.300 1 515 95 102 GLN H H 7.302 0.030 1 516 95 102 GLN C C 179.211 0.300 1 517 95 102 GLN CA C 58.176 0.300 1 518 95 102 GLN CB C 29.488 0.300 1 519 95 102 GLN N N 120.942 0.300 1 520 96 103 ILE H H 7.468 0.030 1 521 96 103 ILE HG2 H 0.895 0.030 1 522 96 103 ILE HD1 H 0.508 0.030 1 523 96 103 ILE C C 177.883 0.300 1 524 96 103 ILE CA C 64.723 0.300 1 525 96 103 ILE CB C 38.079 0.300 1 526 96 103 ILE CG1 C 27.961 0.300 1 527 96 103 ILE CG2 C 17.155 0.300 1 528 96 103 ILE CD1 C 13.281 0.300 1 529 96 103 ILE N N 123.328 0.300 1 530 97 104 GLN H H 8.483 0.030 1 531 97 104 GLN C C 178.682 0.300 1 532 97 104 GLN CA C 58.423 0.300 1 533 97 104 GLN CB C 27.606 0.300 1 534 97 104 GLN N N 117.705 0.300 1 535 98 105 LYS H H 7.673 0.030 1 536 98 105 LYS C C 178.725 0.300 1 537 98 105 LYS CA C 59.267 0.300 1 538 98 105 LYS CB C 31.482 0.300 1 539 98 105 LYS N N 118.923 0.300 1 540 99 106 TRP H H 7.797 0.030 1 541 99 106 TRP HD1 H 6.741 0.030 1 542 99 106 TRP HE1 H 11.630 0.030 1 543 99 106 TRP C C 177.634 0.300 1 544 99 106 TRP CA C 60.571 0.300 1 545 99 106 TRP CB C 28.372 0.300 1 546 99 106 TRP CD1 C 126.413 0.300 1 547 99 106 TRP N N 122.982 0.300 1 548 99 106 TRP NE1 N 132.889 0.300 1 549 100 107 ILE H H 8.496 0.030 1 550 100 107 ILE HG2 H 0.831 0.030 1 551 100 107 ILE HD1 H 0.870 0.030 1 552 100 107 ILE C C 178.482 0.300 1 553 100 107 ILE CA C 65.990 0.300 1 554 100 107 ILE CB C 37.914 0.300 1 555 100 107 ILE CG1 C 29.560 0.300 1 556 100 107 ILE CG2 C 17.141 0.300 1 557 100 107 ILE CD1 C 15.036 0.300 1 558 100 107 ILE N N 117.208 0.300 1 559 101 108 ARG H H 7.921 0.030 1 560 101 108 ARG C C 179.810 0.300 1 561 101 108 ARG CA C 58.564 0.300 1 562 101 108 ARG CB C 29.130 0.300 1 563 101 108 ARG N N 117.497 0.300 1 564 102 109 THR H H 8.249 0.030 1 565 102 109 THR C C 175.985 0.300 1 566 102 109 THR CA C 65.312 0.300 1 567 102 109 THR N N 114.874 0.300 1 568 103 110 ARG H H 7.985 0.030 1 569 103 110 ARG C C 174.602 0.300 1 570 103 110 ARG CA C 54.498 0.300 1 571 103 110 ARG CB C 28.047 0.300 1 572 103 110 ARG N N 118.384 0.300 1 573 104 111 LYS H H 7.525 0.030 1 574 104 111 LYS C C 176.203 0.300 1 575 104 111 LYS CA C 56.522 0.300 1 576 104 111 LYS CB C 27.689 0.300 1 577 104 111 LYS N N 117.093 0.300 1 578 105 112 LEU H H 7.761 0.030 1 579 105 112 LEU HD1 H 0.970 0.030 1 580 105 112 LEU HD2 H 0.823 0.030 1 581 105 112 LEU C C 177.389 0.300 1 582 105 112 LEU CA C 53.143 0.300 1 583 105 112 LEU CB C 42.861 0.300 1 584 105 112 LEU CD1 C 26.822 0.300 2 585 105 112 LEU CD2 C 22.171 0.300 2 586 105 112 LEU N N 117.742 0.300 1 587 106 113 LYS H H 8.420 0.030 1 588 106 113 LYS C C 177.270 0.300 1 589 106 113 LYS CA C 57.771 0.300 1 590 106 113 LYS CB C 31.111 0.300 1 591 106 113 LYS N N 119.455 0.300 1 592 107 114 TYR H H 7.760 0.030 1 593 107 114 TYR HE1 H 6.434 0.030 1 594 107 114 TYR HE2 H 6.434 0.030 1 595 107 114 TYR C C 170.208 0.300 1 596 107 114 TYR CA C 55.009 0.300 1 597 107 114 TYR CB C 38.837 0.300 1 598 107 114 TYR CE1 C 117.691 0.300 1 599 107 114 TYR CE2 C 117.691 0.300 1 600 107 114 TYR N N 115.202 0.300 1 601 108 115 LEU H H 8.270 0.030 1 602 108 115 LEU HD1 H 0.630 0.030 1 603 108 115 LEU HD2 H 0.046 0.030 1 604 108 115 LEU C C 176.110 0.300 1 605 108 115 LEU CA C 53.277 0.300 1 606 108 115 LEU CB C 44.519 0.300 1 607 108 115 LEU CD1 C 22.694 0.300 2 608 108 115 LEU CD2 C 26.328 0.300 2 609 108 115 LEU N N 121.221 0.300 1 610 109 116 GLY H H 8.364 0.030 1 611 109 116 GLY C C 174.165 0.300 1 612 109 116 GLY CA C 47.931 0.300 1 613 109 116 GLY N N 118.116 0.300 1 614 110 117 VAL H H 7.425 0.030 1 615 110 117 VAL HG1 H 0.902 0.030 1 616 110 117 VAL HG2 H 0.721 0.030 1 617 110 117 VAL C C 173.397 0.300 1 618 110 117 VAL CA C 58.317 0.300 1 619 110 117 VAL CB C 34.121 0.300 1 620 110 117 VAL CG1 C 20.009 0.300 2 621 110 117 VAL CG2 C 22.067 0.300 2 622 110 117 VAL N N 124.505 0.300 1 623 111 118 PRO C C 174.171 0.300 1 624 111 118 PRO CA C 62.717 0.300 1 625 111 118 PRO CB C 32.419 0.300 1 626 112 119 LYS H H 8.131 0.030 1 627 112 119 LYS C C 175.834 0.300 1 628 112 119 LYS CA C 56.276 0.300 1 629 112 119 LYS CB C 32.142 0.300 1 630 112 119 LYS N N 119.240 0.300 1 631 113 120 TYR H H 8.052 0.030 1 632 113 120 TYR HE1 H 6.621 0.030 1 633 113 120 TYR HE2 H 6.621 0.030 1 634 113 120 TYR C C 174.450 0.300 1 635 113 120 TYR CA C 56.487 0.300 1 636 113 120 TYR CB C 39.068 0.300 1 637 113 120 TYR CE1 C 117.499 0.300 1 638 113 120 TYR CE2 C 117.499 0.300 1 639 113 120 TYR N N 123.072 0.300 1 640 114 121 TRP H H 8.051 0.030 1 641 114 121 TRP HD1 H 6.784 0.030 1 642 114 121 TRP HE1 H 10.311 0.030 1 643 114 121 TRP C C 176.286 0.300 1 644 114 121 TRP CA C 57.064 0.300 1 645 114 121 TRP CB C 29.924 0.300 1 646 114 121 TRP CD1 C 126.877 0.300 1 647 114 121 TRP N N 125.716 0.300 1 648 114 121 TRP NE1 N 130.705 0.300 1 649 115 122 GLY H H 6.298 0.030 1 650 115 122 GLY C C 171.103 0.300 1 651 115 122 GLY CA C 44.851 0.300 1 652 115 122 GLY N N 104.611 0.300 1 653 116 123 SER H H 8.660 0.030 1 654 116 123 SER C C 171.502 0.300 1 655 116 123 SER CA C 57.191 0.300 1 656 116 123 SER CB C 65.125 0.300 1 657 116 123 SER N N 111.982 0.300 1 658 117 124 GLY H H 7.007 0.030 1 659 117 124 GLY C C 170.524 0.300 1 660 117 124 GLY CA C 45.857 0.300 1 661 117 124 GLY N N 104.714 0.300 1 662 118 125 LEU H H 8.686 0.030 1 663 118 125 LEU HD1 H 0.901 0.030 1 664 118 125 LEU HD2 H 0.875 0.030 1 665 118 125 LEU C C 176.455 0.300 1 666 118 125 LEU CA C 53.073 0.300 1 667 118 125 LEU CB C 45.170 0.300 1 668 118 125 LEU CD1 C 25.300 0.300 2 669 118 125 LEU CD2 C 23.602 0.300 2 670 118 125 LEU N N 122.995 0.300 1 671 119 126 HIS H H 9.658 0.030 1 672 119 126 HIS C C 173.441 0.300 1 673 119 126 HIS CA C 55.677 0.300 1 674 119 126 HIS CB C 34.821 0.300 1 675 119 126 HIS N N 123.618 0.300 1 676 120 127 ASP H H 8.056 0.030 1 677 120 127 ASP C C 175.240 0.300 1 678 120 127 ASP CA C 52.862 0.300 1 679 120 127 ASP CB C 41.707 0.300 1 680 120 127 ASP N N 128.491 0.300 1 681 121 128 LYS H H 8.887 0.030 1 682 121 128 LYS C C 176.089 0.300 1 683 121 128 LYS CA C 55.008 0.300 1 684 121 128 LYS CB C 33.461 0.300 1 685 121 128 LYS N N 122.736 0.300 1 686 122 129 ASN C C 174.880 0.300 1 687 122 129 ASN CA C 53.705 0.300 1 688 122 129 ASN CB C 37.254 0.300 1 689 123 130 GLY H H 8.788 0.030 1 690 123 130 GLY C C 173.730 0.300 1 691 123 130 GLY CA C 45.118 0.300 1 692 123 130 GLY N N 105.346 0.300 1 693 124 131 LYS H H 7.714 0.030 1 694 124 131 LYS C C 174.206 0.300 1 695 124 131 LYS CA C 54.038 0.300 1 696 124 131 LYS CB C 33.791 0.300 1 697 124 131 LYS N N 121.840 0.300 1 698 125 132 SER H H 8.097 0.030 1 699 125 132 SER C C 174.253 0.300 1 700 125 132 SER CA C 57.078 0.300 1 701 125 132 SER CB C 63.888 0.300 1 702 125 132 SER N N 116.471 0.300 1 703 126 133 TYR H H 9.274 0.030 1 704 126 133 TYR HE1 H 6.914 0.030 1 705 126 133 TYR HE2 H 6.914 0.030 1 706 126 133 TYR C C 175.006 0.300 1 707 126 133 TYR CA C 57.261 0.300 1 708 126 133 TYR CB C 39.966 0.300 1 709 126 133 TYR CE1 C 117.953 0.300 1 710 126 133 TYR CE2 C 117.953 0.300 1 711 126 133 TYR N N 125.611 0.300 1 712 127 134 ARG H H 9.169 0.030 1 713 127 134 ARG C C 174.113 0.300 1 714 127 134 ARG CA C 54.092 0.300 1 715 127 134 ARG CB C 31.276 0.300 1 716 127 134 ARG N N 124.001 0.300 1 717 128 135 PHE H H 8.344 0.030 1 718 128 135 PHE HE1 H 6.896 0.030 1 719 128 135 PHE HE2 H 6.896 0.030 1 720 128 135 PHE C C 173.291 0.300 1 721 128 135 PHE CA C 54.503 0.300 1 722 128 135 PHE CB C 42.614 0.300 1 723 128 135 PHE CE1 C 130.539 0.300 1 724 128 135 PHE CE2 C 130.539 0.300 1 725 128 135 PHE N N 119.215 0.300 1 726 129 136 MET H H 8.869 0.030 1 727 129 136 MET HG2 H 2.273 0.030 2 728 129 136 MET HG3 H 2.490 0.030 2 729 129 136 MET HE H 1.696 0.030 1 730 129 136 MET C C 172.827 0.300 1 731 129 136 MET CA C 54.516 0.300 1 732 129 136 MET CB C 37.914 0.300 1 733 129 136 MET CG C 32.166 0.300 1 734 129 136 MET CE C 17.767 0.300 1 735 129 136 MET N N 119.486 0.300 1 736 130 137 ILE H H 8.709 0.030 1 737 130 137 ILE HG2 H -0.478 0.030 1 738 130 137 ILE HD1 H -0.360 0.030 1 739 130 137 ILE C C 174.968 0.300 1 740 130 137 ILE CA C 58.528 0.300 1 741 130 137 ILE CB C 35.935 0.300 1 742 130 137 ILE CG1 C 24.687 0.300 1 743 130 137 ILE CG2 C 16.653 0.300 1 744 130 137 ILE CD1 C 10.713 0.300 1 745 130 137 ILE N N 127.116 0.300 1 746 131 138 MET H H 8.799 0.030 1 747 131 138 MET HG2 H 2.223 0.030 2 748 131 138 MET HG3 H 2.527 0.030 2 749 131 138 MET HE H 2.143 0.030 1 750 131 138 MET C C 174.833 0.300 1 751 131 138 MET CA C 53.582 0.300 1 752 131 138 MET CB C 36.553 0.300 1 753 131 138 MET CG C 30.515 0.300 1 754 131 138 MET CE C 16.712 0.300 1 755 131 138 MET N N 124.154 0.300 1 756 132 139 ASP H H 7.764 0.030 1 757 132 139 ASP C C 172.444 0.300 1 758 132 139 ASP CA C 55.870 0.300 1 759 132 139 ASP CB C 42.490 0.300 1 760 132 139 ASP N N 118.453 0.300 1 761 133 140 ARG H H 7.026 0.030 1 762 133 140 ARG C C 174.565 0.300 1 763 133 140 ARG CA C 54.620 0.300 1 764 133 140 ARG CB C 30.410 0.300 1 765 133 140 ARG N N 117.586 0.300 1 766 134 141 PHE H H 8.619 0.030 1 767 134 141 PHE HE1 H 6.392 0.030 1 768 134 141 PHE HE2 H 6.392 0.030 1 769 134 141 PHE C C 175.910 0.300 1 770 134 141 PHE CA C 57.771 0.300 1 771 134 141 PHE CB C 43.027 0.300 1 772 134 141 PHE CE1 C 130.219 0.300 1 773 134 141 PHE CE2 C 130.219 0.300 1 774 134 141 PHE N N 124.422 0.300 1 775 135 142 GLY H H 9.092 0.030 1 776 135 142 GLY C C 172.581 0.300 1 777 135 142 GLY CA C 43.675 0.300 1 778 135 142 GLY N N 108.366 0.300 1 779 136 143 SER H H 8.491 0.030 1 780 136 143 SER C C 173.735 0.300 1 781 136 143 SER CA C 58.986 0.300 1 782 136 143 SER CB C 63.888 0.300 1 783 136 143 SER N N 116.168 0.300 1 784 137 144 ASP H H 7.735 0.030 1 785 137 144 ASP C C 177.740 0.300 1 786 137 144 ASP CA C 52.772 0.300 1 787 137 144 ASP CB C 43.221 0.300 1 788 137 144 ASP N N 119.238 0.300 1 789 138 145 LEU H H 8.948 0.030 1 790 138 145 LEU HD1 H 0.518 0.030 1 791 138 145 LEU HD2 H 0.443 0.030 1 792 138 145 LEU C C 178.622 0.300 1 793 138 145 LEU CA C 55.959 0.300 1 794 138 145 LEU CB C 40.800 0.300 1 795 138 145 LEU CG C 27.505 0.300 1 796 138 145 LEU CD1 C 25.603 0.300 2 797 138 145 LEU CD2 C 24.707 0.300 2 798 138 145 LEU N N 119.520 0.300 1 799 139 146 GLN H H 7.956 0.030 1 800 139 146 GLN C C 178.033 0.300 1 801 139 146 GLN CA C 57.736 0.300 1 802 139 146 GLN CB C 24.803 0.300 1 803 139 146 GLN N N 125.133 0.300 1 804 140 147 LYS H H 8.332 0.030 1 805 140 147 LYS C C 179.823 0.300 1 806 140 147 LYS CA C 58.828 0.300 1 807 140 147 LYS CB C 31.675 0.300 1 808 140 147 LYS N N 120.655 0.300 1 809 141 148 ILE H H 6.633 0.030 1 810 141 148 ILE HG2 H 1.096 0.030 1 811 141 148 ILE HD1 H 0.832 0.030 1 812 141 148 ILE C C 177.337 0.300 1 813 141 148 ILE CA C 64.109 0.300 1 814 141 148 ILE CB C 37.914 0.300 1 815 141 148 ILE CG1 C 28.190 0.300 1 816 141 148 ILE CG2 C 17.983 0.300 1 817 141 148 ILE CD1 C 13.627 0.300 1 818 141 148 ILE N N 119.812 0.300 1 819 142 149 TYR H H 8.633 0.030 1 820 142 149 TYR HE1 H 6.758 0.030 1 821 142 149 TYR HE2 H 6.758 0.030 1 822 142 149 TYR C C 178.992 0.300 1 823 142 149 TYR CA C 60.201 0.300 1 824 142 149 TYR CB C 37.468 0.300 1 825 142 149 TYR CE1 C 118.141 0.300 1 826 142 149 TYR CE2 C 118.141 0.300 1 827 142 149 TYR N N 123.156 0.300 1 828 143 150 GLU H H 8.514 0.030 1 829 143 150 GLU C C 179.931 0.300 1 830 143 150 GLU CA C 59.409 0.300 1 831 143 150 GLU CB C 28.184 0.300 1 832 143 150 GLU N N 118.641 0.300 1 833 144 151 ALA H H 7.836 0.030 1 834 144 151 ALA HB H 1.569 0.030 1 835 144 151 ALA C C 178.045 0.300 1 836 144 151 ALA CA C 53.953 0.300 1 837 144 151 ALA CB C 17.903 0.300 1 838 144 151 ALA N N 123.838 0.300 1 839 145 152 ASN H H 7.514 0.030 1 840 145 152 ASN C C 173.833 0.300 1 841 145 152 ASN CA C 52.509 0.300 1 842 145 152 ASN CB C 38.738 0.300 1 843 145 152 ASN N N 119.044 0.300 1 844 146 153 ALA H H 7.749 0.030 1 845 146 153 ALA HB H 1.336 0.030 1 846 146 153 ALA C C 175.625 0.300 1 847 146 153 ALA CA C 52.615 0.300 1 848 146 153 ALA CB C 15.910 0.300 1 849 146 153 ALA N N 118.562 0.300 1 850 147 154 LYS H H 7.798 0.030 1 851 147 154 LYS C C 174.459 0.300 1 852 147 154 LYS CA C 55.994 0.300 1 853 147 154 LYS CB C 26.988 0.300 1 854 147 154 LYS N N 110.164 0.300 1 855 148 155 ARG H H 6.209 0.030 1 856 148 155 ARG C C 175.461 0.300 1 857 148 155 ARG CA C 54.868 0.300 1 858 148 155 ARG CB C 33.544 0.300 1 859 148 155 ARG N N 113.040 0.300 1 860 149 156 PHE H H 8.433 0.030 1 861 149 156 PHE HE1 H 6.465 0.030 1 862 149 156 PHE HE2 H 6.465 0.030 1 863 149 156 PHE C C 175.530 0.300 1 864 149 156 PHE CA C 53.494 0.300 1 865 149 156 PHE CB C 42.284 0.300 1 866 149 156 PHE CE1 C 129.997 0.300 1 867 149 156 PHE CE2 C 129.997 0.300 1 868 149 156 PHE N N 119.165 0.300 1 869 150 157 SER H H 9.355 0.030 1 870 150 157 SER C C 173.536 0.300 1 871 150 157 SER CA C 57.279 0.300 1 872 150 157 SER CB C 64.548 0.300 1 873 150 157 SER N N 117.179 0.300 1 874 151 158 ARG H H 8.817 0.030 1 875 151 158 ARG C C 177.292 0.300 1 876 151 158 ARG CA C 59.878 0.300 1 877 151 158 ARG CB C 30.048 0.300 1 878 151 158 ARG N N 122.436 0.300 1 879 152 159 LYS H H 8.377 0.030 1 880 152 159 LYS C C 177.116 0.300 1 881 152 159 LYS CA C 59.231 0.300 1 882 152 159 LYS CB C 31.564 0.300 1 883 152 159 LYS N N 117.982 0.300 1 884 153 160 THR H H 8.023 0.030 1 885 153 160 THR C C 176.147 0.300 1 886 153 160 THR CA C 66.518 0.300 1 887 153 160 THR CB C 68.129 0.300 1 888 153 160 THR N N 116.870 0.300 1 889 154 161 VAL H H 8.845 0.030 1 890 154 161 VAL HG1 H 1.203 0.030 1 891 154 161 VAL HG2 H 1.434 0.030 1 892 154 161 VAL C C 178.688 0.300 1 893 154 161 VAL CA C 68.158 0.300 1 894 154 161 VAL CB C 31.400 0.300 1 895 154 161 VAL CG1 C 21.057 0.300 2 896 154 161 VAL CG2 C 26.678 0.300 2 897 154 161 VAL N N 120.102 0.300 1 898 155 162 LEU H H 8.575 0.030 1 899 155 162 LEU HD1 H 0.904 0.030 1 900 155 162 LEU HD2 H 1.067 0.030 1 901 155 162 LEU C C 178.614 0.300 1 902 155 162 LEU CA C 58.177 0.300 1 903 155 162 LEU CB C 39.975 0.300 1 904 155 162 LEU CD1 C 24.494 0.300 2 905 155 162 LEU CD2 C 22.367 0.300 2 906 155 162 LEU N N 121.694 0.300 1 907 156 163 GLN H H 8.393 0.030 1 908 156 163 GLN C C 179.709 0.300 1 909 156 163 GLN CA C 58.951 0.300 1 910 156 163 GLN CB C 28.596 0.300 1 911 156 163 GLN N N 117.195 0.300 1 912 157 164 LEU H H 9.034 0.030 1 913 157 164 LEU HD1 H -0.050 0.030 1 914 157 164 LEU HD2 H 0.317 0.030 1 915 157 164 LEU C C 178.980 0.300 1 916 157 164 LEU CA C 57.473 0.300 1 917 157 164 LEU CB C 42.388 0.300 1 918 157 164 LEU CD1 C 25.858 0.300 2 919 157 164 LEU CD2 C 24.877 0.300 2 920 157 164 LEU N N 119.924 0.300 1 921 158 165 SER H H 8.361 0.030 1 922 158 165 SER C C 176.711 0.300 1 923 158 165 SER CA C 63.205 0.300 1 924 158 165 SER CB C 62.734 0.300 1 925 158 165 SER N N 115.279 0.300 1 926 159 166 LEU H H 8.200 0.030 1 927 159 166 LEU HD1 H 0.805 0.030 1 928 159 166 LEU HD2 H 1.035 0.030 1 929 159 166 LEU C C 178.884 0.300 1 930 159 166 LEU CA C 58.493 0.300 1 931 159 166 LEU CB C 40.717 0.300 1 932 159 166 LEU CD1 C 26.056 0.300 2 933 159 166 LEU CD2 C 24.298 0.300 2 934 159 166 LEU N N 122.369 0.300 1 935 160 167 ARG H H 7.265 0.030 1 936 160 167 ARG C C 180.560 0.300 1 937 160 167 ARG CA C 57.631 0.300 1 938 160 167 ARG CB C 29.998 0.300 1 939 160 167 ARG N N 116.296 0.300 1 940 161 168 ILE H H 8.718 0.030 1 941 161 168 ILE HG2 H 0.895 0.030 1 942 161 168 ILE HD1 H 0.840 0.030 1 943 161 168 ILE C C 177.802 0.300 1 944 161 168 ILE CA C 64.863 0.300 1 945 161 168 ILE CB C 36.924 0.300 1 946 161 168 ILE CG1 C 28.418 0.300 1 947 161 168 ILE CG2 C 18.916 0.300 1 948 161 168 ILE CD1 C 15.425 0.300 1 949 161 168 ILE N N 121.468 0.300 1 950 162 169 LEU H H 8.753 0.030 1 951 162 169 LEU HD1 H 0.968 0.030 1 952 162 169 LEU HD2 H 1.060 0.030 1 953 162 169 LEU C C 179.233 0.300 1 954 162 169 LEU CA C 58.547 0.300 1 955 162 169 LEU CB C 40.717 0.300 1 956 162 169 LEU CD1 C 27.062 0.300 2 957 162 169 LEU CD2 C 24.293 0.300 2 958 162 169 LEU N N 122.309 0.300 1 959 163 170 ASP H H 7.467 0.030 1 960 163 170 ASP C C 178.462 0.300 1 961 163 170 ASP CA C 57.983 0.300 1 962 163 170 ASP CB C 39.713 0.300 1 963 163 170 ASP N N 118.453 0.300 1 964 164 171 ILE H H 7.411 0.030 1 965 164 171 ILE HG2 H 0.848 0.030 1 966 164 171 ILE HD1 H 0.856 0.030 1 967 164 171 ILE C C 177.155 0.300 1 968 164 171 ILE CA C 65.376 0.300 1 969 164 171 ILE CB C 38.428 0.300 1 970 164 171 ILE CG1 C 27.657 0.300 1 971 164 171 ILE CG2 C 18.354 0.300 1 972 164 171 ILE CD1 C 15.035 0.300 1 973 164 171 ILE N N 121.752 0.300 1 974 165 172 LEU H H 9.052 0.030 1 975 165 172 LEU HD1 H 0.838 0.030 1 976 165 172 LEU HD2 H 0.792 0.030 1 977 165 172 LEU C C 176.991 0.300 1 978 165 172 LEU CA C 55.994 0.300 1 979 165 172 LEU CB C 40.305 0.300 1 980 165 172 LEU CD1 C 26.625 0.300 2 981 165 172 LEU CD2 C 20.922 0.300 2 982 165 172 LEU N N 117.394 0.300 1 983 166 173 GLU H H 8.123 0.030 1 984 166 173 GLU C C 177.572 0.300 1 985 166 173 GLU CA C 59.789 0.300 1 986 166 173 GLU CB C 27.993 0.300 1 987 166 173 GLU N N 117.688 0.300 1 988 167 174 TYR H H 7.159 0.030 1 989 167 174 TYR HE1 H 6.980 0.030 1 990 167 174 TYR HE2 H 6.980 0.030 1 991 167 174 TYR C C 179.755 0.300 1 992 167 174 TYR CA C 62.666 0.300 1 993 167 174 TYR CB C 37.172 0.300 1 994 167 174 TYR CE1 C 117.828 0.300 1 995 167 174 TYR CE2 C 117.828 0.300 1 996 167 174 TYR N N 115.673 0.300 1 997 168 175 ILE H H 9.026 0.030 1 998 168 175 ILE HG2 H 1.236 0.030 1 999 168 175 ILE HD1 H 0.976 0.030 1 1000 168 175 ILE C C 178.913 0.300 1 1001 168 175 ILE CA C 67.574 0.300 1 1002 168 175 ILE CB C 37.501 0.300 1 1003 168 175 ILE CG1 C 25.905 0.300 1 1004 168 175 ILE CG2 C 19.445 0.300 1 1005 168 175 ILE CD1 C 15.307 0.300 1 1006 168 175 ILE N N 119.280 0.300 1 1007 169 176 HIS H H 9.374 0.030 1 1008 169 176 HIS C C 182.325 0.300 1 1009 169 176 HIS CA C 56.799 0.300 1 1010 169 176 HIS CB C 31.152 0.300 1 1011 169 176 HIS N N 123.189 0.300 1 1012 170 177 GLU H H 8.349 0.030 1 1013 170 177 GLU C C 176.661 0.300 1 1014 170 177 GLU CA C 57.224 0.300 1 1015 170 177 GLU N N 121.851 0.300 1 1016 171 178 HIS H H 7.814 0.030 1 1017 171 178 HIS C C 172.809 0.300 1 1018 171 178 HIS CA C 56.927 0.300 1 1019 171 178 HIS CB C 27.047 0.300 1 1020 171 178 HIS N N 118.287 0.300 1 1021 172 179 GLU H H 7.260 0.030 1 1022 172 179 GLU C C 173.879 0.300 1 1023 172 179 GLU CA C 58.705 0.300 1 1024 172 179 GLU CB C 26.288 0.300 1 1025 172 179 GLU N N 105.764 0.300 1 1026 173 180 TYR H H 8.496 0.030 1 1027 173 180 TYR HE1 H 6.719 0.030 1 1028 173 180 TYR HE2 H 6.719 0.030 1 1029 173 180 TYR C C 175.016 0.300 1 1030 173 180 TYR CA C 58.018 0.300 1 1031 173 180 TYR CB C 43.933 0.300 1 1032 173 180 TYR CE1 C 117.841 0.300 1 1033 173 180 TYR CE2 C 117.841 0.300 1 1034 173 180 TYR N N 118.366 0.300 1 1035 174 181 VAL H H 8.470 0.030 1 1036 174 181 VAL HG1 H 0.068 0.030 1 1037 174 181 VAL HG2 H 0.807 0.030 1 1038 174 181 VAL C C 174.930 0.300 1 1039 174 181 VAL CA C 58.986 0.300 1 1040 174 181 VAL CB C 32.884 0.300 1 1041 174 181 VAL CG1 C 21.418 0.300 2 1042 174 181 VAL CG2 C 20.532 0.300 2 1043 174 181 VAL N N 109.704 0.300 1 1044 175 182 HIS H H 10.128 0.030 1 1045 175 182 HIS HE1 H 7.196 0.030 1 1046 175 182 HIS C C 177.735 0.300 1 1047 175 182 HIS CA C 61.081 0.300 1 1048 175 182 HIS CB C 32.966 0.300 1 1049 175 182 HIS CE1 C 136.820 0.300 1 1050 175 182 HIS N N 124.570 0.300 1 1051 176 183 GLY H H 9.899 0.030 1 1052 176 183 GLY C C 175.256 0.300 1 1053 176 183 GLY CA C 44.833 0.300 1 1054 176 183 GLY N N 104.533 0.300 1 1055 177 184 ASP H H 10.406 0.030 1 1056 177 184 ASP C C 174.552 0.300 1 1057 177 184 ASP CA C 53.160 0.300 1 1058 177 184 ASP CB C 39.646 0.300 1 1059 177 184 ASP N N 125.617 0.300 1 1060 178 185 ILE H H 6.041 0.030 1 1061 178 185 ILE HG2 H 0.769 0.030 1 1062 178 185 ILE HD1 H 1.089 0.030 1 1063 178 185 ILE C C 173.144 0.300 1 1064 178 185 ILE CA C 64.267 0.300 1 1065 178 185 ILE CB C 38.244 0.300 1 1066 178 185 ILE CG1 C 28.723 0.300 1 1067 178 185 ILE CG2 C 18.941 0.300 1 1068 178 185 ILE CD1 C 17.595 0.300 1 1069 178 185 ILE N N 120.757 0.300 1 1070 179 186 LYS H H 6.612 0.030 1 1071 179 186 LYS C C 176.644 0.300 1 1072 179 186 LYS CA C 54.867 0.300 1 1073 179 186 LYS CB C 32.389 0.300 1 1074 179 186 LYS N N 115.714 0.300 1 1075 180 187 ALA H H 9.290 0.030 1 1076 180 187 ALA HB H 1.379 0.030 1 1077 180 187 ALA C C 178.218 0.300 1 1078 180 187 ALA CA C 55.607 0.300 1 1079 180 187 ALA CB C 15.658 0.300 1 1080 180 187 ALA N N 123.695 0.300 1 1081 181 188 SER H H 8.840 0.030 1 1082 181 188 SER C C 173.516 0.300 1 1083 181 188 SER CA C 60.692 0.300 1 1084 181 188 SER CB C 61.982 0.300 1 1085 181 188 SER N N 111.286 0.300 1 1086 182 189 ASN H H 7.465 0.030 1 1087 182 189 ASN C C 172.189 0.300 1 1088 182 189 ASN CA C 51.646 0.300 1 1089 182 189 ASN CB C 38.367 0.300 1 1090 182 189 ASN N N 117.754 0.300 1 1091 183 190 LEU H H 7.268 0.030 1 1092 183 190 LEU HD1 H 0.698 0.030 1 1093 183 190 LEU HD2 H 0.654 0.030 1 1094 183 190 LEU C C 173.707 0.300 1 1095 183 190 LEU CA C 52.297 0.300 1 1096 183 190 LEU CB C 42.284 0.300 1 1097 183 190 LEU CG C 25.372 0.300 1 1098 183 190 LEU CD1 C 27.997 0.300 2 1099 183 190 LEU CD2 C 23.981 0.300 2 1100 183 190 LEU N N 121.887 0.300 1 1101 184 191 LEU H H 8.930 0.030 1 1102 184 191 LEU HD1 H 0.713 0.030 1 1103 184 191 LEU HD2 H 0.767 0.030 1 1104 184 191 LEU C C 176.694 0.300 1 1105 184 191 LEU CA C 51.876 0.300 1 1106 184 191 LEU CB C 43.191 0.300 1 1107 184 191 LEU CD1 C 25.869 0.300 2 1108 184 191 LEU CD2 C 23.966 0.300 2 1109 184 191 LEU N N 122.203 0.300 1 1110 185 192 LEU H H 8.013 0.030 1 1111 185 192 LEU HD1 H 0.800 0.030 1 1112 185 192 LEU HD2 H 0.590 0.030 1 1113 185 192 LEU C C 177.979 0.300 1 1114 185 192 LEU CA C 53.108 0.300 1 1115 185 192 LEU CB C 41.377 0.300 1 1116 185 192 LEU CD1 C 24.929 0.300 2 1117 185 192 LEU CD2 C 21.995 0.300 2 1118 185 192 LEU N N 119.233 0.300 1 1119 186 193 ASN H H 8.316 0.030 1 1120 186 193 ASN C C 175.961 0.300 1 1121 186 193 ASN CA C 54.057 0.300 1 1122 186 193 ASN CB C 39.398 0.300 1 1123 186 193 ASN N N 121.032 0.300 1 1124 187 194 TYR H H 8.394 0.030 1 1125 187 194 TYR C C 175.428 0.300 1 1126 187 194 TYR CA C 60.183 0.300 1 1127 187 194 TYR CB C 37.779 0.300 1 1128 187 194 TYR N N 126.766 0.300 1 1129 188 195 LYS H H 7.898 0.030 1 1130 188 195 LYS C C 176.212 0.300 1 1131 188 195 LYS CA C 55.149 0.300 1 1132 188 195 LYS CB C 32.389 0.300 1 1133 188 195 LYS N N 115.975 0.300 1 1134 189 196 ASN H H 7.376 0.030 1 1135 189 196 ASN C C 172.499 0.300 1 1136 189 196 ASN CA C 50.046 0.300 1 1137 189 196 ASN CB C 38.426 0.300 1 1138 189 196 ASN N N 116.153 0.300 1 1139 190 197 PRO C C 175.002 0.300 1 1140 190 197 PRO CA C 63.702 0.300 1 1141 190 197 PRO CB C 30.575 0.300 1 1142 191 198 ASP H H 7.678 0.030 1 1143 191 198 ASP C C 174.779 0.300 1 1144 191 198 ASP CA C 54.550 0.300 1 1145 191 198 ASP CB C 41.295 0.300 1 1146 191 198 ASP N N 115.378 0.300 1 1147 192 199 GLN H H 7.595 0.030 1 1148 192 199 GLN C C 173.024 0.300 1 1149 192 199 GLN CA C 55.061 0.300 1 1150 192 199 GLN CB C 29.338 0.300 1 1151 192 199 GLN N N 118.209 0.300 1 1152 193 200 VAL H H 7.376 0.030 1 1153 193 200 VAL HG1 H 0.767 0.030 1 1154 193 200 VAL HG2 H 0.720 0.030 1 1155 193 200 VAL C C 172.944 0.300 1 1156 193 200 VAL CA C 58.775 0.300 1 1157 193 200 VAL CB C 33.873 0.300 1 1158 193 200 VAL CG1 C 18.910 0.300 2 1159 193 200 VAL CG2 C 22.836 0.300 2 1160 193 200 VAL N N 119.745 0.300 1 1161 194 201 TYR H H 9.463 0.030 1 1162 194 201 TYR HE1 H 7.002 0.030 1 1163 194 201 TYR HE2 H 7.002 0.030 1 1164 194 201 TYR C C 173.627 0.300 1 1165 194 201 TYR CA C 55.642 0.300 1 1166 194 201 TYR CB C 40.717 0.300 1 1167 194 201 TYR CE1 C 118.941 0.300 1 1168 194 201 TYR CE2 C 118.941 0.300 1 1169 194 201 TYR N N 127.410 0.300 1 1170 195 202 LEU H H 8.225 0.030 1 1171 195 202 LEU HD1 H 0.333 0.030 1 1172 195 202 LEU HD2 H 0.318 0.030 1 1173 195 202 LEU C C 175.557 0.300 1 1174 195 202 LEU CA C 53.354 0.300 1 1175 195 202 LEU CB C 43.933 0.300 1 1176 195 202 LEU CD1 C 22.728 0.300 2 1177 195 202 LEU CD2 C 26.315 0.300 2 1178 195 202 LEU N N 123.355 0.300 1 1179 196 203 VAL H H 8.547 0.030 1 1180 196 203 VAL HG1 H 0.595 0.030 1 1181 196 203 VAL HG2 H 0.728 0.030 1 1182 196 203 VAL C C 173.988 0.300 1 1183 196 203 VAL CA C 59.302 0.300 1 1184 196 203 VAL CB C 33.873 0.300 1 1185 196 203 VAL CG1 C 20.435 0.300 2 1186 196 203 VAL CG2 C 17.939 0.300 2 1187 196 203 VAL N N 120.797 0.300 1 1188 197 204 ASP H H 8.169 0.030 1 1189 197 204 ASP C C 173.832 0.300 1 1190 197 204 ASP CA C 54.973 0.300 1 1191 197 204 ASP CB C 37.774 0.300 1 1192 197 204 ASP N N 113.704 0.300 1 1193 198 205 TYR H H 8.983 0.030 1 1194 198 205 TYR HE1 H 6.481 0.030 1 1195 198 205 TYR HE2 H 6.481 0.030 1 1196 198 205 TYR C C 177.090 0.300 1 1197 198 205 TYR CA C 56.768 0.300 1 1198 198 205 TYR CB C 36.971 0.300 1 1199 198 205 TYR CE1 C 117.674 0.300 1 1200 198 205 TYR CE2 C 117.674 0.300 1 1201 198 205 TYR N N 122.440 0.300 1 1202 199 206 GLY H H 8.278 0.030 1 1203 199 206 GLY C C 174.048 0.300 1 1204 199 206 GLY CA C 47.089 0.300 1 1205 199 206 GLY N N 109.117 0.300 1 1206 200 207 LEU H H 8.071 0.030 1 1207 200 207 LEU HD1 H 0.793 0.030 1 1208 200 207 LEU HD2 H 0.789 0.030 1 1209 200 207 LEU C C 176.543 0.300 1 1210 200 207 LEU CA C 52.931 0.300 1 1211 200 207 LEU CB C 40.882 0.300 1 1212 200 207 LEU CD1 C 24.850 0.300 2 1213 200 207 LEU CD2 C 23.439 0.300 2 1214 200 207 LEU N N 119.811 0.300 1 1215 201 208 ALA H H 6.765 0.030 1 1216 201 208 ALA HB H 1.384 0.030 1 1217 201 208 ALA C C 177.074 0.300 1 1218 201 208 ALA CA C 52.755 0.300 1 1219 201 208 ALA CB C 19.192 0.300 1 1220 201 208 ALA N N 123.868 0.300 1 1221 202 209 TYR H H 8.246 0.030 1 1222 202 209 TYR HE1 H 6.848 0.030 1 1223 202 209 TYR HE2 H 6.848 0.030 1 1224 202 209 TYR C C 173.810 0.300 1 1225 202 209 TYR CA C 56.733 0.300 1 1226 202 209 TYR CB C 41.707 0.300 1 1227 202 209 TYR CE1 C 118.851 0.300 1 1228 202 209 TYR CE2 C 118.851 0.300 1 1229 202 209 TYR N N 123.210 0.300 1 1230 203 210 ARG H H 7.949 0.030 1 1231 203 210 ARG C C 173.761 0.300 1 1232 203 210 ARG CA C 53.529 0.300 1 1233 203 210 ARG CB C 27.153 0.300 1 1234 203 210 ARG N N 131.350 0.300 1 1235 204 211 TYR H H 7.431 0.030 1 1236 204 211 TYR HE1 H 6.822 0.030 1 1237 204 211 TYR HE2 H 6.822 0.030 1 1238 204 211 TYR C C 173.098 0.300 1 1239 204 211 TYR CA C 57.824 0.300 1 1240 204 211 TYR CB C 37.749 0.300 1 1241 204 211 TYR CE1 C 118.791 0.300 1 1242 204 211 TYR CE2 C 118.791 0.300 1 1243 204 211 TYR N N 126.373 0.300 1 1244 205 212 CYS H H 5.771 0.030 1 1245 205 212 CYS C C 171.552 0.300 1 1246 205 212 CYS CA C 52.825 0.300 1 1247 205 212 CYS CB C 25.627 0.300 1 1248 205 212 CYS N N 116.473 0.300 1 1249 206 213 PRO C C 179.452 0.300 1 1250 206 213 PRO CA C 62.787 0.300 1 1251 207 214 GLU H H 8.487 0.030 1 1252 207 214 GLU C C 175.990 0.300 1 1253 207 214 GLU CA C 56.311 0.300 1 1254 207 214 GLU CB C 25.839 0.300 1 1255 207 214 GLU N N 121.511 0.300 1 1256 208 215 GLY H H 7.816 0.030 1 1257 208 215 GLY C C 174.365 0.300 1 1258 208 215 GLY CA C 45.361 0.300 1 1259 208 215 GLY N N 105.181 0.300 1 1260 209 216 VAL H H 7.131 0.030 1 1261 209 216 VAL HG1 H 0.840 0.030 1 1262 209 216 VAL HG2 H 0.800 0.030 1 1263 209 216 VAL C C 174.875 0.300 1 1264 209 216 VAL CA C 61.133 0.300 1 1265 209 216 VAL CB C 31.225 0.300 1 1266 209 216 VAL CG1 C 21.095 0.300 2 1267 209 216 VAL CG2 C 20.301 0.300 2 1268 209 216 VAL N N 123.816 0.300 1 1269 212 219 GLU H H 8.748 0.030 1 1270 212 219 GLU C C 177.285 0.300 1 1271 212 219 GLU CA C 55.534 0.300 1 1272 212 219 GLU CB C 29.619 0.300 1 1273 212 219 GLU N N 124.122 0.300 1 1274 213 220 TYR H H 9.064 0.030 1 1275 213 220 TYR HE1 H 6.516 0.030 1 1276 213 220 TYR HE2 H 6.516 0.030 1 1277 213 220 TYR C C 174.769 0.300 1 1278 213 220 TYR CA C 60.077 0.300 1 1279 213 220 TYR CB C 37.090 0.300 1 1280 213 220 TYR CE1 C 118.011 0.300 1 1281 213 220 TYR CE2 C 118.011 0.300 1 1282 213 220 TYR N N 125.748 0.300 1 1283 214 221 LYS H H 6.885 0.030 1 1284 214 221 LYS C C 173.819 0.300 1 1285 214 221 LYS CA C 55.607 0.300 1 1286 214 221 LYS CB C 33.668 0.300 1 1287 214 221 LYS N N 129.578 0.300 1 1288 215 222 GLU H H 8.614 0.030 1 1289 215 222 GLU C C 175.350 0.300 1 1290 215 222 GLU CA C 55.348 0.300 1 1291 215 222 GLU CB C 28.576 0.300 1 1292 215 222 GLU N N 126.292 0.300 1 1293 216 223 ASP H H 8.276 0.030 1 1294 216 223 ASP C C 174.787 0.300 1 1295 216 223 ASP CA C 49.905 0.300 1 1296 216 223 ASP CB C 41.848 0.300 1 1297 216 223 ASP N N 125.395 0.300 1 1298 217 224 PRO C C 178.426 0.300 1 1299 217 224 PRO CA C 63.739 0.300 1 1300 218 225 LYS H H 8.176 0.030 1 1301 218 225 LYS C C 177.297 0.300 1 1302 218 225 LYS CA C 56.593 0.300 1 1303 218 225 LYS CB C 31.132 0.300 1 1304 218 225 LYS N N 116.611 0.300 1 1305 219 226 ARG H H 7.779 0.030 1 1306 219 226 ARG C C 175.594 0.300 1 1307 219 226 ARG CA C 54.410 0.300 1 1308 219 226 ARG CB C 29.595 0.300 1 1309 219 226 ARG N N 119.787 0.300 1 1310 220 227 CYS H H 7.500 0.030 1 1311 220 227 CYS C C 175.032 0.300 1 1312 220 227 CYS CA C 60.060 0.300 1 1313 220 227 CYS CB C 27.112 0.300 1 1314 220 227 CYS N N 118.707 0.300 1 1315 221 228 HIS H H 8.164 0.030 1 1316 221 228 HIS C C 173.874 0.300 1 1317 221 228 HIS CA C 56.504 0.300 1 1318 221 228 HIS CB C 27.740 0.300 1 1319 221 228 HIS N N 116.067 0.300 1 1320 222 229 ASP H H 7.514 0.030 1 1321 222 229 ASP C C 175.443 0.300 1 1322 222 229 ASP CA C 54.955 0.300 1 1323 222 229 ASP CB C 40.593 0.300 1 1324 222 229 ASP N N 120.145 0.300 1 1325 223 230 GLY H H 8.106 0.030 1 1326 223 230 GLY C C 174.037 0.300 1 1327 223 230 GLY CA C 42.844 0.300 1 1328 223 230 GLY N N 106.328 0.300 1 1329 224 231 THR H H 8.761 0.030 1 1330 224 231 THR C C 177.091 0.300 1 1331 224 231 THR CA C 62.752 0.300 1 1332 224 231 THR CB C 67.021 0.300 1 1333 224 231 THR N N 121.131 0.300 1 1334 225 232 ILE H H 8.815 0.030 1 1335 225 232 ILE HG2 H 1.102 0.030 1 1336 225 232 ILE HD1 H 0.957 0.030 1 1337 225 232 ILE C C 175.390 0.300 1 1338 225 232 ILE CA C 63.561 0.300 1 1339 225 232 ILE CB C 37.254 0.300 1 1340 225 232 ILE CG1 C 28.190 0.300 1 1341 225 232 ILE CG2 C 18.881 0.300 1 1342 225 232 ILE CD1 C 13.628 0.300 1 1343 225 232 ILE N N 130.333 0.300 1 1344 226 233 GLU H H 10.883 0.030 1 1345 226 233 GLU C C 176.164 0.300 1 1346 226 233 GLU CA C 59.638 0.300 1 1347 226 233 GLU CB C 26.617 0.300 1 1348 226 233 GLU N N 121.034 0.300 1 1349 227 234 PHE H H 7.173 0.030 1 1350 227 234 PHE HE1 H 7.199 0.030 1 1351 227 234 PHE HE2 H 7.199 0.030 1 1352 227 234 PHE C C 174.478 0.300 1 1353 227 234 PHE CA C 55.360 0.300 1 1354 227 234 PHE CB C 40.800 0.300 1 1355 227 234 PHE CE1 C 131.141 0.300 1 1356 227 234 PHE CE2 C 131.141 0.300 1 1357 227 234 PHE N N 114.684 0.300 1 1358 228 235 THR H H 7.375 0.030 1 1359 228 235 THR C C 174.133 0.300 1 1360 228 235 THR CA C 62.365 0.300 1 1361 228 235 THR CB C 68.258 0.300 1 1362 228 235 THR N N 109.541 0.300 1 1363 229 236 SER H H 6.690 0.030 1 1364 229 236 SER C C 174.836 0.300 1 1365 229 236 SER CA C 57.719 0.300 1 1366 229 236 SER CB C 65.042 0.300 1 1367 229 236 SER N N 116.101 0.300 1 1368 230 237 ILE H H 9.890 0.030 1 1369 230 237 ILE HG2 H 0.833 0.030 1 1370 230 237 ILE HD1 H 0.790 0.030 1 1371 230 237 ILE C C 178.029 0.300 1 1372 230 237 ILE CA C 67.102 0.300 1 1373 230 237 ILE CB C 37.337 0.300 1 1374 230 237 ILE CG1 C 30.855 0.300 1 1375 230 237 ILE CG2 C 18.032 0.300 1 1376 230 237 ILE CD1 C 14.020 0.300 1 1377 230 237 ILE N N 124.095 0.300 1 1378 231 238 ASP H H 8.893 0.030 1 1379 231 238 ASP C C 177.581 0.300 1 1380 231 238 ASP CA C 57.736 0.300 1 1381 231 238 ASP CB C 39.679 0.300 1 1382 231 238 ASP N N 118.451 0.300 1 1383 232 239 ALA H H 8.097 0.030 1 1384 232 239 ALA HB H 1.472 0.030 1 1385 232 239 ALA C C 169.098 0.300 1 1386 232 239 ALA CA C 55.096 0.300 1 1387 232 239 ALA CB C 18.050 0.300 1 1388 232 239 ALA N N 124.970 0.300 1 1389 233 240 HIS H H 8.815 0.030 1 1390 233 240 HIS HE1 H 7.199 0.030 1 1391 233 240 HIS C C 175.788 0.300 1 1392 233 240 HIS CA C 60.096 0.300 1 1393 233 240 HIS CB C 28.548 0.300 1 1394 233 240 HIS CE1 C 137.717 0.300 1 1395 233 240 HIS N N 121.031 0.300 1 1396 234 241 ASN H H 8.005 0.030 1 1397 234 241 ASN C C 175.329 0.300 1 1398 234 241 ASN CA C 52.702 0.300 1 1399 234 241 ASN CB C 38.304 0.300 1 1400 234 241 ASN N N 116.747 0.300 1 1401 235 242 GLY H H 7.871 0.030 1 1402 235 242 GLY C C 173.916 0.300 1 1403 235 242 GLY CA C 45.731 0.300 1 1404 235 242 GLY N N 109.909 0.300 1 1405 236 243 VAL H H 7.851 0.030 1 1406 236 243 VAL HG1 H 0.406 0.030 1 1407 236 243 VAL HG2 H 0.300 0.030 1 1408 236 243 VAL C C 175.478 0.300 1 1409 236 243 VAL CA C 59.478 0.300 1 1410 236 243 VAL CB C 31.812 0.300 1 1411 236 243 VAL CG1 C 21.803 0.300 2 1412 236 243 VAL CG2 C 22.105 0.300 2 1413 236 243 VAL N N 123.809 0.300 1 1414 237 244 ALA H H 7.888 0.030 1 1415 237 244 ALA HB H 0.996 0.030 1 1416 237 244 ALA C C 175.068 0.300 1 1417 237 244 ALA CA C 50.116 0.300 1 1418 237 244 ALA CB C 16.193 0.300 1 1419 237 244 ALA N N 129.421 0.300 1 1420 240 247 ARG C C 179.617 0.300 1 1421 240 247 ARG CA C 60.395 0.300 1 1422 241 248 ARG H H 7.650 0.030 1 1423 241 248 ARG C C 177.057 0.300 1 1424 241 248 ARG CA C 58.335 0.300 1 1425 241 248 ARG N N 114.274 0.300 1 1426 242 249 GLY H H 7.844 0.030 1 1427 242 249 GLY C C 175.156 0.300 1 1428 242 249 GLY CA C 46.224 0.300 1 1429 242 249 GLY N N 112.182 0.300 1 1430 243 250 ASP H H 6.930 0.030 1 1431 243 250 ASP C C 177.852 0.300 1 1432 243 250 ASP CA C 56.786 0.300 1 1433 243 250 ASP CB C 40.718 0.300 1 1434 243 250 ASP N N 121.991 0.300 1 1435 244 251 LEU H H 7.115 0.030 1 1436 244 251 LEU HD1 H 0.725 0.030 1 1437 244 251 LEU HD2 H 0.928 0.030 1 1438 244 251 LEU C C 180.180 0.300 1 1439 244 251 LEU CA C 56.134 0.300 1 1440 244 251 LEU CB C 40.181 0.300 1 1441 244 251 LEU CD1 C 27.125 0.300 2 1442 244 251 LEU CD2 C 23.272 0.300 2 1443 244 251 LEU N N 116.100 0.300 1 1444 245 252 GLU H H 8.406 0.030 1 1445 245 252 GLU C C 176.887 0.300 1 1446 245 252 GLU CA C 59.180 0.300 1 1447 245 252 GLU CB C 30.424 0.300 1 1448 245 252 GLU N N 126.999 0.300 1 1449 246 253 ILE H H 8.373 0.030 1 1450 246 253 ILE HG2 H 1.042 0.030 1 1451 246 253 ILE HD1 H 0.989 0.030 1 1452 246 253 ILE C C 179.385 0.300 1 1453 246 253 ILE CA C 64.547 0.300 1 1454 246 253 ILE CB C 38.326 0.300 1 1455 246 253 ILE CG1 C 25.677 0.300 1 1456 246 253 ILE CG2 C 20.213 0.300 1 1457 246 253 ILE CD1 C 14.147 0.300 1 1458 246 253 ILE N N 120.023 0.300 1 1459 247 254 LEU H H 7.517 0.030 1 1460 247 254 LEU HD1 H 0.898 0.030 1 1461 247 254 LEU HD2 H 0.969 0.030 1 1462 247 254 LEU C C 177.649 0.300 1 1463 247 254 LEU CA C 57.525 0.300 1 1464 247 254 LEU CB C 40.470 0.300 1 1465 247 254 LEU CD1 C 22.873 0.300 2 1466 247 254 LEU CD2 C 24.533 0.300 2 1467 247 254 LEU N N 117.539 0.300 1 1468 248 255 GLY H H 7.640 0.030 1 1469 248 255 GLY C C 174.870 0.300 1 1470 248 255 GLY CA C 47.632 0.300 1 1471 248 255 GLY N N 106.883 0.300 1 1472 249 256 TYR H H 7.682 0.030 1 1473 249 256 TYR HE1 H 7.045 0.030 1 1474 249 256 TYR HE2 H 7.045 0.030 1 1475 249 256 TYR C C 179.355 0.300 1 1476 249 256 TYR CA C 58.423 0.300 1 1477 249 256 TYR CB C 36.347 0.300 1 1478 249 256 TYR CE1 C 119.031 0.300 1 1479 249 256 TYR CE2 C 119.031 0.300 1 1480 249 256 TYR N N 119.986 0.300 1 1481 250 257 CYS H H 8.195 0.030 1 1482 250 257 CYS C C 174.848 0.300 1 1483 250 257 CYS CA C 63.986 0.300 1 1484 250 257 CYS CB C 24.319 0.300 1 1485 250 257 CYS N N 117.332 0.300 1 1486 251 258 MET H H 8.062 0.030 1 1487 251 258 MET HG2 H 2.603 0.030 2 1488 251 258 MET HG3 H 2.147 0.030 2 1489 251 258 MET HE H 1.149 0.030 1 1490 251 258 MET C C 178.268 0.300 1 1491 251 258 MET CA C 60.500 0.300 1 1492 251 258 MET CB C 32.925 0.300 1 1493 251 258 MET CG C 31.918 0.300 1 1494 251 258 MET CE C 15.780 0.300 1 1495 251 258 MET N N 115.714 0.300 1 1496 252 259 ILE H H 7.403 0.030 1 1497 252 259 ILE HG2 H 0.976 0.030 1 1498 252 259 ILE HD1 H 1.022 0.030 1 1499 252 259 ILE C C 179.346 0.300 1 1500 252 259 ILE CA C 65.990 0.300 1 1501 252 259 ILE CB C 37.749 0.300 1 1502 252 259 ILE CG1 C 28.799 0.300 1 1503 252 259 ILE CG2 C 18.161 0.300 1 1504 252 259 ILE CD1 C 13.483 0.300 1 1505 252 259 ILE N N 116.173 0.300 1 1506 253 260 GLN H H 8.229 0.030 1 1507 253 260 GLN C C 180.667 0.300 1 1508 253 260 GLN CA C 58.317 0.300 1 1509 253 260 GLN CB C 27.771 0.300 1 1510 253 260 GLN N N 125.045 0.300 1 1511 254 261 TRP H H 9.451 0.030 1 1512 254 261 TRP HD1 H 6.044 0.030 1 1513 254 261 TRP HE1 H 9.325 0.030 1 1514 254 261 TRP HH2 H 6.460 0.030 1 1515 254 261 TRP C C 177.156 0.300 1 1516 254 261 TRP CA C 57.261 0.300 1 1517 254 261 TRP CB C 29.798 0.300 1 1518 254 261 TRP CD1 C 124.533 0.300 1 1519 254 261 TRP CH2 C 123.300 0.300 1 1520 254 261 TRP N N 122.589 0.300 1 1521 254 261 TRP NE1 N 125.924 0.300 1 1522 255 262 LEU H H 8.279 0.030 1 1523 255 262 LEU HD1 H 1.128 0.030 1 1524 255 262 LEU HD2 H 1.158 0.030 1 1525 255 262 LEU C C 180.125 0.300 1 1526 255 262 LEU CA C 56.657 0.300 1 1527 255 262 LEU CB C 43.760 0.300 1 1528 255 262 LEU CD1 C 26.190 0.300 2 1529 255 262 LEU CD2 C 23.386 0.300 2 1530 255 262 LEU N N 114.831 0.300 1 1531 256 263 THR H H 8.103 0.030 1 1532 256 263 THR C C 175.642 0.300 1 1533 256 263 THR CA C 62.084 0.300 1 1534 256 263 THR CB C 71.722 0.300 1 1535 256 263 THR N N 105.771 0.300 1 1536 257 264 GLY H H 8.802 0.030 1 1537 257 264 GLY C C 173.958 0.300 1 1538 257 264 GLY CA C 45.402 0.300 1 1539 257 264 GLY N N 112.835 0.300 1 1540 258 265 HIS H H 8.113 0.030 1 1541 258 265 HIS C C 172.176 0.300 1 1542 258 265 HIS CA C 54.923 0.300 1 1543 258 265 HIS CB C 32.925 0.300 1 1544 258 265 HIS N N 117.575 0.300 1 1545 259 266 LEU H H 7.413 0.030 1 1546 259 266 LEU HD1 H 0.869 0.030 1 1547 259 266 LEU HD2 H 0.907 0.030 1 1548 259 266 LEU C C 177.444 0.300 1 1549 259 266 LEU CA C 51.559 0.300 1 1550 259 266 LEU CB C 42.944 0.300 1 1551 259 266 LEU CD1 C 26.279 0.300 2 1552 259 266 LEU CD2 C 21.601 0.300 2 1553 259 266 LEU N N 116.423 0.300 1 1554 260 267 PRO C C 175.992 0.300 1 1555 260 267 PRO CA C 64.620 0.300 1 1556 260 267 PRO CB C 31.152 0.300 1 1557 261 268 TRP H H 5.636 0.030 1 1558 261 268 TRP HD1 H 6.642 0.030 1 1559 261 268 TRP HE1 H 11.443 0.030 1 1560 261 268 TRP HH2 H 6.927 0.030 1 1561 261 268 TRP C C 176.007 0.300 1 1562 261 268 TRP CA C 55.254 0.300 1 1563 261 268 TRP CB C 25.672 0.300 1 1564 261 268 TRP CD1 C 124.909 0.300 1 1565 261 268 TRP CH2 C 125.185 0.300 1 1566 261 268 TRP N N 108.305 0.300 1 1567 261 268 TRP NE1 N 134.550 0.300 1 1568 262 269 GLU H H 7.167 0.030 1 1569 262 269 GLU C C 175.038 0.300 1 1570 262 269 GLU CA C 56.646 0.300 1 1571 262 269 GLU CB C 28.089 0.300 1 1572 262 269 GLU N N 118.435 0.300 1 1573 263 270 ASP H H 8.596 0.030 1 1574 263 270 ASP C C 176.249 0.300 1 1575 263 270 ASP CA C 54.057 0.300 1 1576 263 270 ASP CB C 38.986 0.300 1 1577 263 270 ASP N N 119.299 0.300 1 1578 264 271 ASN H H 7.245 0.030 1 1579 264 271 ASN C C 173.584 0.300 1 1580 264 271 ASN CA C 51.945 0.300 1 1581 264 271 ASN CB C 36.800 0.300 1 1582 264 271 ASN N N 118.383 0.300 1 1583 265 272 LEU H H 8.077 0.030 1 1584 265 272 LEU HD1 H 0.918 0.030 1 1585 265 272 LEU HD2 H 0.904 0.030 1 1586 265 272 LEU C C 177.077 0.300 1 1587 265 272 LEU CA C 55.501 0.300 1 1588 265 272 LEU CB C 39.893 0.300 1 1589 265 272 LEU CD1 C 25.519 0.300 2 1590 265 272 LEU CD2 C 24.391 0.300 2 1591 265 272 LEU N N 118.082 0.300 1 1592 266 273 LYS H H 7.504 0.030 1 1593 266 273 LYS C C 175.215 0.300 1 1594 266 273 LYS CA C 55.905 0.300 1 1595 266 273 LYS CB C 30.781 0.300 1 1596 266 273 LYS N N 113.264 0.300 1 1597 267 274 ASP H H 7.112 0.030 1 1598 267 274 ASP C C 173.696 0.300 1 1599 267 274 ASP CA C 49.516 0.300 1 1600 267 274 ASP CB C 41.212 0.300 1 1601 267 274 ASP N N 119.232 0.300 1 1602 268 275 PRO C C 177.605 0.300 1 1603 268 275 PRO CA C 64.408 0.300 1 1604 268 275 PRO CB C 29.998 0.300 1 1605 269 276 LYS H H 7.495 0.030 1 1606 269 276 LYS C C 177.752 0.300 1 1607 269 276 LYS CA C 59.163 0.300 1 1608 269 276 LYS CB C 30.781 0.300 1 1609 269 276 LYS N N 118.049 0.300 1 1610 270 277 TYR H H 7.156 0.030 1 1611 270 277 TYR HE1 H 6.963 0.030 1 1612 270 277 TYR HE2 H 6.963 0.030 1 1613 270 277 TYR C C 178.680 0.300 1 1614 270 277 TYR CA C 59.779 0.300 1 1615 270 277 TYR CB C 36.634 0.300 1 1616 270 277 TYR CE1 C 119.578 0.300 1 1617 270 277 TYR CE2 C 119.578 0.300 1 1618 270 277 TYR N N 121.207 0.300 1 1619 271 278 VAL H H 7.638 0.030 1 1620 271 278 VAL HG1 H 0.490 0.030 1 1621 271 278 VAL HG2 H 1.172 0.030 1 1622 271 278 VAL C C 176.070 0.300 1 1623 271 278 VAL CA C 66.905 0.300 1 1624 271 278 VAL CB C 30.493 0.300 1 1625 271 278 VAL CG1 C 21.866 0.300 2 1626 271 278 VAL CG2 C 23.522 0.300 2 1627 271 278 VAL N N 122.181 0.300 1 1628 272 279 ARG H H 7.596 0.030 1 1629 272 279 ARG C C 176.846 0.300 1 1630 272 279 ARG CA C 59.057 0.300 1 1631 272 279 ARG CB C 29.091 0.300 1 1632 272 279 ARG N N 119.393 0.300 1 1633 273 280 ASP H H 8.407 0.030 1 1634 273 280 ASP C C 179.152 0.300 1 1635 273 280 ASP CA C 56.741 0.300 1 1636 273 280 ASP CB C 38.741 0.300 1 1637 273 280 ASP N N 118.059 0.300 1 1638 274 281 SER H H 7.922 0.030 1 1639 274 281 SER C C 175.103 0.300 1 1640 274 281 SER CA C 61.434 0.300 1 1641 274 281 SER CB C 62.734 0.300 1 1642 274 281 SER N N 117.562 0.300 1 1643 275 282 LYS H H 7.565 0.030 1 1644 275 282 LYS C C 180.123 0.300 1 1645 275 282 LYS CA C 60.060 0.300 1 1646 275 282 LYS CB C 31.299 0.300 1 1647 275 282 LYS N N 121.420 0.300 1 1648 276 283 ILE H H 8.248 0.030 1 1649 276 283 ILE HG2 H 0.859 0.030 1 1650 276 283 ILE HD1 H 0.789 0.030 1 1651 276 283 ILE C C 178.374 0.300 1 1652 276 283 ILE CA C 65.852 0.300 1 1653 276 283 ILE CB C 37.584 0.300 1 1654 276 283 ILE CG1 C 29.713 0.300 1 1655 276 283 ILE CG2 C 16.640 0.300 1 1656 276 283 ILE CD1 C 14.030 0.300 1 1657 276 283 ILE N N 120.273 0.300 1 1658 277 284 ARG H H 7.865 0.030 1 1659 277 284 ARG C C 179.746 0.300 1 1660 277 284 ARG CA C 58.881 0.300 1 1661 277 284 ARG CB C 28.667 0.300 1 1662 277 284 ARG N N 121.752 0.300 1 1663 278 285 TYR H H 8.266 0.030 1 1664 278 285 TYR HE1 H 6.747 0.030 1 1665 278 285 TYR HE2 H 6.747 0.030 1 1666 278 285 TYR C C 175.790 0.300 1 1667 278 285 TYR CA C 60.870 0.300 1 1668 278 285 TYR CB C 37.094 0.300 1 1669 278 285 TYR CE1 C 117.171 0.300 1 1670 278 285 TYR CE2 C 117.171 0.300 1 1671 278 285 TYR N N 118.122 0.300 1 1672 279 286 ARG H H 7.898 0.030 1 1673 279 286 ARG C C 177.507 0.300 1 1674 279 286 ARG CA C 57.983 0.300 1 1675 279 286 ARG CB C 29.462 0.300 1 1676 279 286 ARG N N 120.221 0.300 1 1677 280 287 GLU H H 7.658 0.030 1 1678 280 287 GLU C C 176.424 0.300 1 1679 280 287 GLU CA C 57.560 0.300 1 1680 280 287 GLU CB C 28.839 0.300 1 1681 280 287 GLU N N 116.629 0.300 1 1682 281 288 ASN H H 7.395 0.030 1 1683 281 288 ASN C C 174.581 0.300 1 1684 281 288 ASN CA C 50.959 0.300 1 1685 281 288 ASN CB C 37.873 0.300 1 1686 281 288 ASN N N 116.159 0.300 1 1687 282 289 ILE H H 8.770 0.030 1 1688 282 289 ILE HG2 H 1.060 0.030 1 1689 282 289 ILE HD1 H 0.954 0.030 1 1690 282 289 ILE C C 178.534 0.300 1 1691 282 289 ILE CA C 63.088 0.300 1 1692 282 289 ILE CB C 36.347 0.300 1 1693 282 289 ILE CG1 C 29.104 0.300 1 1694 282 289 ILE CG2 C 17.896 0.300 1 1695 282 289 ILE CD1 C 12.540 0.300 1 1696 282 289 ILE N N 128.702 0.300 1 1697 283 290 ALA H H 8.578 0.030 1 1698 283 290 ALA HB H 1.535 0.030 1 1699 283 290 ALA C C 180.611 0.300 1 1700 283 290 ALA CA C 55.360 0.300 1 1701 283 290 ALA CB C 17.507 0.300 1 1702 283 290 ALA N N 123.819 0.300 1 1703 284 291 SER H H 7.747 0.030 1 1704 284 291 SER C C 177.502 0.300 1 1705 284 291 SER CA C 60.800 0.300 1 1706 284 291 SER CB C 62.486 0.300 1 1707 284 291 SER N N 113.663 0.300 1 1708 285 292 LEU H H 7.620 0.030 1 1709 285 292 LEU HD1 H 0.483 0.030 1 1710 285 292 LEU HD2 H 1.042 0.030 1 1711 285 292 LEU C C 178.526 0.300 1 1712 285 292 LEU CA C 58.018 0.300 1 1713 285 292 LEU CB C 39.645 0.300 1 1714 285 292 LEU CD1 C 22.600 0.300 2 1715 285 292 LEU CD2 C 25.954 0.300 2 1716 285 292 LEU N N 126.704 0.300 1 1717 286 293 MET H H 8.377 0.030 1 1718 286 293 MET HE H 1.677 0.030 1 1719 286 293 MET C C 178.912 0.300 1 1720 286 293 MET CA C 55.906 0.300 1 1721 286 293 MET CB C 28.667 0.300 1 1722 286 293 MET CG C 32.087 0.300 1 1723 286 293 MET CE C 17.029 0.300 1 1724 286 293 MET N N 117.592 0.300 1 1725 287 294 ASP H H 8.263 0.030 1 1726 287 294 ASP C C 177.575 0.300 1 1727 287 294 ASP CA C 56.486 0.300 1 1728 287 294 ASP CB C 40.305 0.300 1 1729 287 294 ASP N N 118.659 0.300 1 1730 288 295 LYS H H 7.659 0.030 1 1731 288 295 LYS C C 178.301 0.300 1 1732 288 295 LYS CA C 56.539 0.300 1 1733 288 295 LYS CB C 31.564 0.300 1 1734 288 295 LYS N N 117.935 0.300 1 1735 289 296 CYS H H 7.907 0.030 1 1736 289 296 CYS C C 174.009 0.300 1 1737 289 296 CYS CA C 60.976 0.300 1 1738 289 296 CYS CB C 28.632 0.300 1 1739 289 296 CYS N N 114.030 0.300 1 1740 290 297 PHE H H 7.993 0.030 1 1741 290 297 PHE HE1 H 7.286 0.030 1 1742 290 297 PHE HE2 H 7.286 0.030 1 1743 290 297 PHE C C 171.989 0.300 1 1744 290 297 PHE CA C 54.832 0.300 1 1745 290 297 PHE CB C 38.161 0.300 1 1746 290 297 PHE CE1 C 130.804 0.300 1 1747 290 297 PHE CE2 C 130.804 0.300 1 1748 290 297 PHE N N 116.914 0.300 1 1749 291 298 PRO C C 177.648 0.300 1 1750 291 298 PRO CA C 63.211 0.300 1 1751 291 298 PRO CB C 31.235 0.300 1 1752 292 299 GLU H H 8.834 0.030 1 1753 292 299 GLU C C 176.022 0.300 1 1754 292 299 GLU CA C 56.409 0.300 1 1755 292 299 GLU CB C 28.714 0.300 1 1756 292 299 GLU N N 120.311 0.300 1 1757 293 300 LYS H H 8.233 0.030 1 1758 293 300 LYS C C 177.248 0.300 1 1759 293 300 LYS CA C 57.507 0.300 1 1760 293 300 LYS CB C 31.871 0.300 1 1761 293 300 LYS N N 117.782 0.300 1 1762 294 301 ASN H H 8.122 0.030 1 1763 294 301 ASN C C 173.847 0.300 1 1764 294 301 ASN CA C 52.033 0.300 1 1765 294 301 ASN CB C 37.136 0.300 1 1766 294 301 ASN N N 117.280 0.300 1 1767 295 302 LYS H H 8.091 0.030 1 1768 295 302 LYS C C 175.174 0.300 1 1769 295 302 LYS CA C 53.811 0.300 1 1770 295 302 LYS CB C 31.894 0.300 1 1771 295 302 LYS N N 123.302 0.300 1 1772 296 303 PRO C C 176.366 0.300 1 1773 296 303 PRO CA C 61.697 0.300 1 1774 296 303 PRO CB C 28.431 0.300 1 1775 297 304 GLY H H 8.392 0.030 1 1776 297 304 GLY C C 175.514 0.300 1 1777 297 304 GLY CA C 47.051 0.300 1 1778 297 304 GLY N N 116.502 0.300 1 1779 298 305 GLU H H 10.652 0.030 1 1780 298 305 GLU C C 177.358 0.300 1 1781 298 305 GLU CA C 58.071 0.300 1 1782 298 305 GLU CB C 26.617 0.300 1 1783 298 305 GLU N N 123.100 0.300 1 1784 299 306 ILE H H 7.405 0.030 1 1785 299 306 ILE HG2 H 0.982 0.030 1 1786 299 306 ILE HD1 H 0.719 0.030 1 1787 299 306 ILE C C 177.654 0.300 1 1788 299 306 ILE CA C 61.557 0.300 1 1789 299 306 ILE CB C 34.616 0.300 1 1790 299 306 ILE CG1 C 26.895 0.300 1 1791 299 306 ILE CG2 C 16.631 0.300 1 1792 299 306 ILE CD1 C 9.717 0.300 1 1793 299 306 ILE N N 121.829 0.300 1 1794 300 307 ALA H H 6.548 0.030 1 1795 300 307 ALA HB H 1.532 0.030 1 1796 300 307 ALA C C 179.307 0.300 1 1797 300 307 ALA CA C 55.255 0.300 1 1798 300 307 ALA CB C 17.697 0.300 1 1799 300 307 ALA N N 122.054 0.300 1 1800 301 308 LYS H H 7.930 0.030 1 1801 301 308 LYS C C 179.976 0.300 1 1802 301 308 LYS CA C 58.617 0.300 1 1803 301 308 LYS CB C 31.385 0.300 1 1804 301 308 LYS N N 116.626 0.300 1 1805 302 309 TYR H H 8.477 0.030 1 1806 302 309 TYR HE1 H 6.558 0.030 1 1807 302 309 TYR HE2 H 6.558 0.030 1 1808 302 309 TYR C C 176.663 0.300 1 1809 302 309 TYR CA C 62.550 0.300 1 1810 302 309 TYR CB C 37.677 0.300 1 1811 302 309 TYR CE1 C 117.269 0.300 1 1812 302 309 TYR CE2 C 117.269 0.300 1 1813 302 309 TYR N N 123.546 0.300 1 1814 303 310 MET H H 8.359 0.030 1 1815 303 310 MET HG2 H 2.737 0.030 2 1816 303 310 MET HG3 H 3.120 0.030 2 1817 303 310 MET HE H 2.130 0.030 1 1818 303 310 MET C C 179.826 0.300 1 1819 303 310 MET CA C 57.914 0.300 1 1820 303 310 MET CB C 31.155 0.300 1 1821 303 310 MET CG C 33.271 0.300 1 1822 303 310 MET CE C 17.680 0.300 1 1823 303 310 MET N N 117.567 0.300 1 1824 304 311 GLU H H 8.844 0.030 1 1825 304 311 GLU C C 178.147 0.300 1 1826 304 311 GLU CA C 58.687 0.300 1 1827 304 311 GLU CB C 28.631 0.300 1 1828 304 311 GLU N N 120.787 0.300 1 1829 305 312 THR H H 7.633 0.030 1 1830 305 312 THR C C 177.132 0.300 1 1831 305 312 THR CA C 66.447 0.300 1 1832 305 312 THR CB C 67.516 0.300 1 1833 305 312 THR N N 116.192 0.300 1 1834 306 313 VAL H H 7.899 0.030 1 1835 306 313 VAL HG1 H 0.780 0.030 1 1836 306 313 VAL HG2 H 0.456 0.030 1 1837 306 313 VAL C C 177.990 0.300 1 1838 306 313 VAL CA C 65.992 0.300 1 1839 306 313 VAL CB C 31.059 0.300 1 1840 306 313 VAL CG1 C 21.776 0.300 2 1841 306 313 VAL CG2 C 24.063 0.300 2 1842 306 313 VAL N N 123.119 0.300 1 1843 307 314 LYS H H 7.703 0.030 1 1844 307 314 LYS C C 175.982 0.300 1 1845 307 314 LYS CA C 57.913 0.300 1 1846 307 314 LYS CB C 31.382 0.300 1 1847 307 314 LYS N N 119.502 0.300 1 1848 308 315 LEU H H 6.793 0.030 1 1849 308 315 LEU HD1 H 0.850 0.030 1 1850 308 315 LEU HD2 H 0.934 0.030 1 1851 308 315 LEU C C 178.274 0.300 1 1852 308 315 LEU CA C 54.797 0.300 1 1853 308 315 LEU CB C 41.666 0.300 1 1854 308 315 LEU CD1 C 22.141 0.300 2 1855 308 315 LEU CD2 C 25.463 0.300 2 1856 308 315 LEU N N 116.032 0.300 1 1857 309 316 LEU H H 7.306 0.030 1 1858 309 316 LEU HD1 H 0.739 0.030 1 1859 309 316 LEU HD2 H 0.580 0.030 1 1860 309 316 LEU C C 177.841 0.300 1 1861 309 316 LEU CA C 54.427 0.300 1 1862 309 316 LEU CB C 41.913 0.300 1 1863 309 316 LEU CD1 C 26.947 0.300 2 1864 309 316 LEU CD2 C 23.317 0.300 2 1865 309 316 LEU N N 119.712 0.300 1 1866 310 317 ASP H H 9.183 0.030 1 1867 310 317 ASP C C 177.867 0.300 1 1868 310 317 ASP CA C 53.071 0.300 1 1869 310 317 ASP CB C 41.130 0.300 1 1870 310 317 ASP N N 124.413 0.300 1 1871 311 318 TYR H H 9.045 0.030 1 1872 311 318 TYR C C 176.464 0.300 1 1873 311 318 TYR CA C 62.806 0.300 1 1874 311 318 TYR CB C 37.873 0.300 1 1875 311 318 TYR N N 125.269 0.300 1 1876 312 319 THR H H 7.825 0.030 1 1877 312 319 THR C C 175.191 0.300 1 1878 312 319 THR CA C 59.919 0.300 1 1879 312 319 THR CB C 69.083 0.300 1 1880 312 319 THR N N 103.160 0.300 1 1881 313 320 GLU H H 6.834 0.030 1 1882 313 320 GLU C C 175.857 0.300 1 1883 313 320 GLU CA C 56.346 0.300 1 1884 313 320 GLU CB C 31.400 0.300 1 1885 313 320 GLU N N 125.435 0.300 1 1886 314 321 LYS H H 8.674 0.030 1 1887 314 321 LYS C C 173.749 0.300 1 1888 314 321 LYS CA C 53.705 0.300 1 1889 314 321 LYS CB C 32.142 0.300 1 1890 314 321 LYS N N 127.690 0.300 1 1891 315 322 PRO C C 174.544 0.300 1 1892 315 322 PRO CA C 61.240 0.300 1 1893 315 322 PRO CB C 31.070 0.300 1 1894 316 323 LEU H H 8.155 0.030 1 1895 316 323 LEU HD1 H 0.882 0.030 1 1896 316 323 LEU HD2 H 0.939 0.030 1 1897 316 323 LEU C C 177.694 0.300 1 1898 316 323 LEU CA C 51.998 0.300 1 1899 316 323 LEU CB C 37.584 0.300 1 1900 316 323 LEU CD1 C 23.226 0.300 2 1901 316 323 LEU CD2 C 25.216 0.300 2 1902 316 323 LEU N N 122.939 0.300 1 1903 317 324 TYR H H 7.162 0.030 1 1904 317 324 TYR HE1 H 6.884 0.030 1 1905 317 324 TYR HE2 H 6.884 0.030 1 1906 317 324 TYR C C 177.582 0.300 1 1907 317 324 TYR CA C 62.472 0.300 1 1908 317 324 TYR CB C 37.996 0.300 1 1909 317 324 TYR CE1 C 118.441 0.300 1 1910 317 324 TYR CE2 C 118.441 0.300 1 1911 317 324 TYR N N 122.014 0.300 1 1912 318 325 GLU H H 9.359 0.030 1 1913 318 325 GLU C C 178.115 0.300 1 1914 318 325 GLU CA C 58.687 0.300 1 1915 318 325 GLU CB C 27.978 0.300 1 1916 318 325 GLU N N 117.641 0.300 1 1917 319 326 ASN H H 7.194 0.030 1 1918 319 326 ASN C C 177.992 0.300 1 1919 319 326 ASN CA C 55.272 0.300 1 1920 319 326 ASN CB C 37.172 0.300 1 1921 319 326 ASN N N 118.316 0.300 1 1922 320 327 LEU H H 7.398 0.030 1 1923 320 327 LEU HD1 H 0.735 0.030 1 1924 320 327 LEU HD2 H 0.614 0.030 1 1925 320 327 LEU C C 178.100 0.300 1 1926 320 327 LEU CA C 57.613 0.300 1 1927 320 327 LEU CB C 40.680 0.300 1 1928 320 327 LEU CD1 C 27.207 0.300 2 1929 320 327 LEU CD2 C 23.016 0.300 2 1930 320 327 LEU N N 119.205 0.300 1 1931 321 328 ARG H H 8.306 0.030 1 1932 321 328 ARG C C 178.074 0.300 1 1933 321 328 ARG CA C 60.166 0.300 1 1934 321 328 ARG CB C 29.173 0.300 1 1935 321 328 ARG N N 117.890 0.300 1 1936 322 329 ASP H H 8.138 0.030 1 1937 322 329 ASP C C 178.840 0.300 1 1938 322 329 ASP CA C 57.542 0.300 1 1939 322 329 ASP CB C 40.387 0.300 1 1940 322 329 ASP N N 119.120 0.300 1 1941 323 330 ILE H H 7.829 0.030 1 1942 323 330 ILE HG2 H 1.052 0.030 1 1943 323 330 ILE HD1 H 0.800 0.030 1 1944 323 330 ILE C C 178.812 0.300 1 1945 323 330 ILE CA C 65.095 0.300 1 1946 323 330 ILE CB C 38.161 0.300 1 1947 323 330 ILE CG1 C 29.180 0.300 1 1948 323 330 ILE CG2 C 18.645 0.300 1 1949 323 330 ILE CD1 C 14.676 0.300 1 1950 323 330 ILE N N 120.297 0.300 1 1951 324 331 LEU H H 7.504 0.030 1 1952 324 331 LEU HD1 H 0.819 0.030 1 1953 324 331 LEU HD2 H 0.669 0.030 1 1954 324 331 LEU C C 179.908 0.300 1 1955 324 331 LEU CA C 57.508 0.300 1 1956 324 331 LEU CB C 39.068 0.300 1 1957 324 331 LEU CD1 C 26.436 0.300 2 1958 324 331 LEU CD2 C 20.936 0.300 2 1959 324 331 LEU N N 119.403 0.300 1 1960 325 332 LEU H H 9.066 0.030 1 1961 325 332 LEU HD1 H 1.000 0.030 1 1962 325 332 LEU HD2 H 1.025 0.030 1 1963 325 332 LEU C C 180.817 0.300 1 1964 325 332 LEU CA C 57.789 0.300 1 1965 325 332 LEU CB C 40.635 0.300 1 1966 325 332 LEU CD1 C 25.053 0.300 2 1967 325 332 LEU CD2 C 24.282 0.300 2 1968 325 332 LEU N N 121.206 0.300 1 1969 326 333 GLN H H 8.216 0.030 1 1970 326 333 GLN C C 179.793 0.300 1 1971 326 333 GLN CA C 58.001 0.300 1 1972 326 333 GLN CB C 26.617 0.300 1 1973 326 333 GLN N N 119.648 0.300 1 1974 327 334 GLY H H 7.716 0.030 1 1975 327 334 GLY C C 174.483 0.300 1 1976 327 334 GLY CA C 46.717 0.300 1 1977 327 334 GLY N N 109.371 0.300 1 1978 328 335 LEU H H 7.301 0.030 1 1979 328 335 LEU HD1 H 0.732 0.030 1 1980 328 335 LEU HD2 H 0.900 0.030 1 1981 328 335 LEU C C 179.021 0.300 1 1982 328 335 LEU CA C 56.909 0.300 1 1983 328 335 LEU CB C 40.387 0.300 1 1984 328 335 LEU CD1 C 26.010 0.300 2 1985 328 335 LEU CD2 C 24.656 0.300 2 1986 328 335 LEU N N 120.994 0.300 1 1987 329 336 LYS H H 7.778 0.030 1 1988 329 336 LYS C C 180.587 0.300 1 1989 329 336 LYS CA C 58.846 0.300 1 1990 329 336 LYS CB C 31.152 0.300 1 1991 329 336 LYS N N 119.830 0.300 1 1992 330 337 ALA H H 8.030 0.030 1 1993 330 337 ALA HB H 1.656 0.030 1 1994 330 337 ALA C C 179.879 0.300 1 1995 330 337 ALA CA C 54.481 0.300 1 1996 330 337 ALA CB C 18.094 0.300 1 1997 330 337 ALA N N 123.265 0.300 1 1998 331 338 ILE H H 7.186 0.030 1 1999 331 338 ILE HG2 H 0.933 0.030 1 2000 331 338 ILE HD1 H 0.840 0.030 1 2001 331 338 ILE C C 176.410 0.300 1 2002 331 338 ILE CA C 60.483 0.300 1 2003 331 338 ILE CB C 36.924 0.300 1 2004 331 338 ILE CG1 C 24.992 0.300 1 2005 331 338 ILE CG2 C 17.099 0.300 1 2006 331 338 ILE CD1 C 13.842 0.300 1 2007 331 338 ILE N N 108.858 0.300 1 2008 332 339 GLY H H 7.927 0.030 1 2009 332 339 GLY C C 174.502 0.300 1 2010 332 339 GLY CA C 45.783 0.300 1 2011 332 339 GLY N N 111.016 0.300 1 2012 333 340 SER H H 8.241 0.030 1 2013 333 340 SER C C 172.885 0.300 1 2014 333 340 SER CA C 54.973 0.300 1 2015 333 340 SER CB C 64.878 0.300 1 2016 333 340 SER N N 115.310 0.300 1 2017 334 341 LYS H H 8.814 0.030 1 2018 334 341 LYS C C 174.343 0.300 1 2019 334 341 LYS CA C 54.357 0.300 1 2020 334 341 LYS CB C 32.925 0.300 1 2021 334 341 LYS N N 118.056 0.300 1 2022 335 342 ASP H H 8.749 0.030 1 2023 335 342 ASP C C 175.500 0.300 1 2024 335 342 ASP CA C 52.737 0.300 1 2025 335 342 ASP CB C 38.079 0.300 1 2026 335 342 ASP N N 118.112 0.300 1 2027 336 343 ASP H H 8.100 0.030 1 2028 336 343 ASP C C 177.431 0.300 1 2029 336 343 ASP CA C 51.575 0.300 1 2030 336 343 ASP CB C 40.140 0.300 1 2031 336 343 ASP N N 126.236 0.300 1 2032 337 344 GLY H H 8.008 0.030 1 2033 337 344 GLY C C 173.123 0.300 1 2034 337 344 GLY CA C 45.554 0.300 1 2035 337 344 GLY N N 106.709 0.300 1 2036 338 345 LYS H H 7.481 0.030 1 2037 338 345 LYS C C 175.350 0.300 1 2038 338 345 LYS CA C 54.480 0.300 1 2039 338 345 LYS CB C 31.235 0.300 1 2040 338 345 LYS N N 120.666 0.300 1 2041 339 346 LEU H H 8.382 0.030 1 2042 339 346 LEU HD1 H 0.688 0.030 1 2043 339 346 LEU HD2 H 0.598 0.030 1 2044 339 346 LEU C C 176.082 0.300 1 2045 339 346 LEU CA C 54.833 0.300 1 2046 339 346 LEU CB C 41.287 0.300 1 2047 339 346 LEU CD1 C 25.625 0.300 2 2048 339 346 LEU CD2 C 23.260 0.300 2 2049 339 346 LEU N N 120.139 0.300 1 2050 340 347 ASP H H 8.440 0.030 1 2051 340 347 ASP C C 175.498 0.300 1 2052 340 347 ASP CA C 53.917 0.300 1 2053 340 347 ASP CB C 39.398 0.300 1 2054 340 347 ASP N N 118.387 0.300 1 2055 341 348 LEU H H 7.706 0.030 1 2056 341 348 LEU HD1 H 0.721 0.030 1 2057 341 348 LEU HD2 H 0.417 0.030 1 2058 341 348 LEU C C 177.654 0.300 1 2059 341 348 LEU CA C 55.060 0.300 1 2060 341 348 LEU CB C 42.015 0.300 1 2061 341 348 LEU CD1 C 26.847 0.300 2 2062 341 348 LEU CD2 C 24.021 0.300 2 2063 341 348 LEU N N 117.429 0.300 1 2064 342 349 SER H H 8.284 0.030 1 2065 342 349 SER C C 174.153 0.300 1 2066 342 349 SER CA C 57.596 0.300 1 2067 342 349 SER CB C 62.816 0.300 1 2068 342 349 SER N N 115.327 0.300 1 2069 343 350 VAL H H 7.930 0.030 1 2070 343 350 VAL HG1 H 0.892 0.030 1 2071 343 350 VAL HG2 H 0.861 0.030 1 2072 343 350 VAL C C 175.860 0.300 1 2073 343 350 VAL CA C 61.657 0.300 1 2074 343 350 VAL CB C 32.059 0.300 1 2075 343 350 VAL CG1 C 21.359 0.300 2 2076 343 350 VAL CG2 C 20.435 0.300 2 2077 343 350 VAL N N 121.659 0.300 1 2078 344 351 VAL H H 8.114 0.030 1 2079 344 351 VAL HG1 H 0.889 0.030 1 2080 344 351 VAL HG2 H 0.895 0.030 1 2081 344 351 VAL C C 175.764 0.300 1 2082 344 351 VAL CA C 61.468 0.300 1 2083 344 351 VAL CB C 32.469 0.300 1 2084 344 351 VAL CG1 C 21.191 0.300 2 2085 344 351 VAL CG2 C 20.430 0.300 2 2086 344 351 VAL N N 123.905 0.300 1 2087 345 352 GLU H H 8.479 0.030 1 2088 345 352 GLU C C 175.141 0.300 1 2089 345 352 GLU CA C 56.012 0.300 1 2090 345 352 GLU CB C 29.791 0.300 1 2091 345 352 GLU N N 125.417 0.300 1 2092 346 353 ASN H H 8.043 0.030 1 2093 346 353 ASN C C 179.098 0.300 1 2094 346 353 ASN CA C 54.656 0.300 1 2095 346 353 ASN CB C 40.635 0.300 1 2096 346 353 ASN N N 125.983 0.300 1 2097 348 355 GLY H H 8.418 0.030 1 2098 348 355 GLY C C 174.507 0.300 1 2099 348 355 GLY CA C 44.916 0.300 1 2100 348 355 GLY N N 109.378 0.300 1 2101 349 356 LEU H H 8.051 0.030 1 2102 349 356 LEU HD1 H 0.854 0.030 1 2103 349 356 LEU HD2 H 0.907 0.030 1 2104 349 356 LEU C C 177.780 0.300 1 2105 349 356 LEU CA C 55.146 0.300 1 2106 349 356 LEU CB C 41.397 0.300 1 2107 349 356 LEU CD1 C 23.514 0.300 2 2108 349 356 LEU CD2 C 24.844 0.300 2 2109 349 356 LEU N N 121.970 0.300 1 2110 350 357 LYS H H 8.193 0.030 1 2111 350 357 LYS C C 176.595 0.300 1 2112 350 357 LYS CA C 55.886 0.300 1 2113 350 357 LYS CB C 31.806 0.300 1 2114 350 357 LYS N N 122.022 0.300 1 2115 353 360 THR H H 8.150 0.030 1 2116 353 360 THR C C 174.303 0.300 1 2117 353 360 THR CA C 61.204 0.300 1 2118 353 360 THR CB C 69.372 0.300 1 2119 353 360 THR N N 117.131 0.300 1 2120 354 361 ILE H H 8.239 0.030 1 2121 354 361 ILE HG2 H 0.888 0.030 1 2122 354 361 ILE HD1 H 0.842 0.030 1 2123 354 361 ILE C C 176.182 0.300 1 2124 354 361 ILE CA C 60.781 0.300 1 2125 354 361 ILE CB C 37.996 0.300 1 2126 354 361 ILE CG1 C 26.591 0.300 1 2127 354 361 ILE CG2 C 17.377 0.300 1 2128 354 361 ILE CD1 C 12.732 0.300 1 2129 354 361 ILE N N 124.160 0.300 1 2130 355 362 THR H H 8.839 0.030 1 2131 355 362 THR C C 174.351 0.300 1 2132 355 362 THR CA C 62.119 0.300 1 2133 355 362 THR CB C 71.474 0.300 1 2134 355 362 THR N N 122.372 0.300 1 2135 356 363 LYS H H 8.507 0.030 1 2136 356 363 LYS C C 176.652 0.300 1 2137 356 363 LYS CA C 56.311 0.300 1 2138 356 363 LYS CB C 31.894 0.300 1 2139 356 363 LYS N N 125.761 0.300 1 2140 358 365 ARG H H 8.304 0.030 1 2141 358 365 ARG C C 176.400 0.300 1 2142 358 365 ARG CA C 56.133 0.300 1 2143 358 365 ARG CB C 29.619 0.300 1 2144 358 365 ARG N N 123.289 0.300 1 2145 359 366 LYS H H 8.253 0.030 1 2146 359 366 LYS C C 176.595 0.300 1 2147 359 366 LYS CA C 56.063 0.300 1 2148 359 366 LYS CB C 31.975 0.300 1 2149 359 366 LYS N N 122.896 0.300 1 2150 360 367 LYS H H 8.297 0.030 1 2151 360 367 LYS C C 176.630 0.300 1 2152 360 367 LYS CA C 56.345 0.300 1 2153 360 367 LYS CB C 31.975 0.300 1 2154 360 367 LYS N N 123.188 0.300 1 2155 361 368 GLU H H 8.426 0.030 1 2156 361 368 GLU C C 176.754 0.300 1 2157 361 368 GLU CA C 56.451 0.300 1 2158 361 368 GLU CB C 29.282 0.300 1 2159 361 368 GLU N N 122.495 0.300 1 2160 362 369 ILE H H 8.059 0.030 1 2161 362 369 ILE C C 176.312 0.300 1 2162 362 369 ILE CA C 61.001 0.300 1 2163 362 369 ILE CB C 38.116 0.300 1 2164 362 369 ILE N N 121.018 0.300 1 2165 363 370 GLU H H 8.352 0.030 1 2166 363 370 GLU C C 176.542 0.300 1 2167 363 370 GLU CA C 56.274 0.300 1 2168 363 370 GLU CB C 29.282 0.300 1 2169 363 370 GLU N N 124.644 0.300 1 2170 364 371 GLU H H 8.355 0.030 1 2171 364 371 GLU C C 176.294 0.300 1 2172 364 371 GLU CA C 56.274 0.300 1 2173 364 371 GLU CB C 29.451 0.300 1 2174 364 371 GLU N N 122.333 0.300 1 2175 365 372 SER H H 8.281 0.030 1 2176 365 372 SER C C 174.383 0.300 1 2177 365 372 SER CA C 57.932 0.300 1 2178 365 372 SER CB C 63.271 0.300 1 2179 365 372 SER N N 117.172 0.300 1 2180 366 373 LYS H H 8.263 0.030 1 2181 366 373 LYS C C 176.312 0.300 1 2182 366 373 LYS CA C 55.498 0.300 1 2183 366 373 LYS CB C 32.143 0.300 1 2184 366 373 LYS N N 123.676 0.300 1 2185 367 374 GLU H H 8.349 0.030 1 2186 367 374 GLU C C 174.560 0.300 1 2187 367 374 GLU CA C 53.911 0.300 1 2188 367 374 GLU CB C 28.693 0.300 1 2189 367 374 GLU N N 123.844 0.300 1 2190 368 375 PRO C C 177.602 0.300 1 2191 368 375 PRO CA C 63.070 0.300 1 2192 368 375 PRO CB C 31.152 0.300 1 2193 369 376 GLY H H 8.512 0.030 1 2194 369 376 GLY C C 174.254 0.300 1 2195 369 376 GLY CA C 44.745 0.300 1 2196 369 376 GLY N N 110.011 0.300 1 2197 370 377 VAL H H 7.892 0.030 1 2198 370 377 VAL HG1 H 0.906 0.030 1 2199 370 377 VAL HG2 H 0.923 0.030 1 2200 370 377 VAL C C 176.378 0.300 1 2201 370 377 VAL CA C 62.048 0.300 1 2202 370 377 VAL CB C 32.142 0.300 1 2203 370 377 VAL CG1 C 21.119 0.300 2 2204 370 377 VAL CG2 C 20.490 0.300 2 2205 370 377 VAL N N 119.603 0.300 1 2206 371 378 GLU H H 8.557 0.030 1 2207 371 378 GLU C C 176.204 0.300 1 2208 371 378 GLU CA C 56.064 0.300 1 2209 371 378 GLU CB C 29.338 0.300 1 2210 371 378 GLU N N 124.370 0.300 1 2211 372 379 ASP H H 8.286 0.030 1 2212 372 379 ASP C C 176.384 0.300 1 2213 372 379 ASP CA C 54.058 0.300 1 2214 372 379 ASP CB C 40.635 0.300 1 2215 372 379 ASP N N 122.202 0.300 1 2216 373 380 THR H H 8.067 0.030 1 2217 373 380 THR C C 174.875 0.300 1 2218 373 380 THR CA C 61.486 0.300 1 2219 373 380 THR CB C 69.330 0.300 1 2220 373 380 THR N N 114.610 0.300 1 2221 374 381 GLU H H 8.393 0.030 1 2222 374 381 GLU C C 176.489 0.300 1 2223 374 381 GLU CA C 56.205 0.300 1 2224 374 381 GLU CB C 29.256 0.300 1 2225 374 381 GLU N N 123.374 0.300 1 2226 375 382 TRP HE1 H 10.055 0.030 1 2227 375 382 TRP C C 176.188 0.300 1 2228 375 382 TRP NE1 N 129.862 0.300 1 2229 382 389 GLU C C 176.171 0.300 1 2230 382 389 GLU CA C 56.240 0.300 1 2231 382 389 GLU CB C 29.421 0.300 1 2232 393 400 ARG C C 176.165 0.300 1 2233 393 400 ARG CA C 55.783 0.300 1 2234 393 400 ARG CB C 29.750 0.300 1 2235 394 401 VAL H H 8.176 0.030 1 2236 394 401 VAL HG1 H 0.920 0.030 1 2237 394 401 VAL HG2 H 0.935 0.030 1 2238 394 401 VAL C C 175.956 0.300 1 2239 394 401 VAL CA C 61.907 0.300 1 2240 394 401 VAL CB C 32.142 0.300 1 2241 394 401 VAL CG1 C 21.035 0.300 2 2242 394 401 VAL CG2 C 20.527 0.300 2 2243 394 401 VAL N N 122.302 0.300 1 2244 395 402 GLN H H 8.405 0.030 1 2245 395 402 GLN C C 174.789 0.300 1 2246 395 402 GLN CA C 55.255 0.300 1 2247 395 402 GLN CB C 28.761 0.300 1 2248 395 402 GLN N N 125.589 0.300 1 2249 396 403 LYS H H 8.000 0.030 1 2250 396 403 LYS C C 181.245 0.300 1 2251 396 403 LYS CA C 57.367 0.300 1 2252 396 403 LYS CB C 32.554 0.300 1 2253 396 403 LYS N N 129.359 0.300 1 stop_ save_