data_18339 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; 1H, 15N and 13C backbone resonance assignments of FTSA ; _BMRB_accession_number 18339 _BMRB_flat_file_name bmr18339.str _Entry_type original _Submission_date 2012-03-20 _Accession_date 2012-03-20 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details FTSA loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Szwedziak Piotr . . 2 Wang Qing . . 3 Freund Stefan MV . 4 Lowe Jan . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 324 "13C chemical shifts" 1049 "15N chemical shifts" 324 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2012-06-14 update BMRB 'update entry citation' 2012-05-10 update BMRB 'update entry citation' 2012-04-11 original author 'original release' stop_ save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title 'FtsA forms actin-like protofilaments.' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 22473211 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Szwedziak Piotr . . 2 Wang Qing . . 3 Freund 'Stefan Mv' . . 4 Lowe Jan . . stop_ _Journal_abbreviation 'EMBO J.' _Journal_name_full 'The EMBO journal' _Journal_volume 31 _Journal_issue 10 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 2249 _Page_last 2260 _Year 2012 _Details . loop_ _Keyword actin 'bacterial cytoskeleton' 'cell division' cytomotive FTSA stop_ save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name FTSA _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label FTSA $FTSA stop_ _System_molecular_weight 47016 _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . loop_ _Magnetic_equivalence_ID _Magnetically_equivalent_system_component 1 FTSA stop_ loop_ _Biological_function 'attaches Z-ring to cell membrane in bacterial cell division' stop_ _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_FTSA _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common FTSA _Molecular_mass . _Mol_thiol_state 'all free' loop_ _Biological_function 'bacterial cell division' stop_ _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 419 _Mol_residue_sequence ; MIDLSKTVFYTSIDIGSRYI KGLVLGKRDQEWEALAFSSV KSRGLDEGEIKDAIAFKESV NTLLKELEEQLQKSLRSDFV ISFSSVSFEREDTVIERDFG EEKRSITLDILSEMQSEALE KLKENGKTPLHIFSKRYLLD DERIVFNPLDMKASKIAIEY TSIVVPLKVYEMFYNFLQDT VKSPFQLKSSLVSTAEGVLT TPEKDRGVVVVNLGYNFTGL IAYKNGVPIKISYVPVGMKH VIKDVSAVLDTSFEESERLI ITHGNAVYNDLKEEEIQYRG LDGNTIKTTTAKKLSVIIHA RLREIMSKSKKFFREVEAKI VEEGEIGIPGGVVLTGGGAK IPRINELATEVFKSPVRTGC YANSDRPSIINADEVANDPS FAAAFGNVFAVSENPYEETP VKSENPLKKIFRLFKELME ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 1 MET 2 2 ILE 3 3 ASP 4 4 LEU 5 5 SER 6 6 LYS 7 7 THR 8 8 VAL 9 9 PHE 10 10 TYR 11 11 THR 12 12 SER 13 13 ILE 14 14 ASP 15 15 ILE 16 16 GLY 17 17 SER 18 18 ARG 19 19 TYR 20 20 ILE 21 21 LYS 22 22 GLY 23 23 LEU 24 24 VAL 25 25 LEU 26 26 GLY 27 27 LYS 28 28 ARG 29 29 ASP 30 30 GLN 31 31 GLU 32 32 TRP 33 33 GLU 34 34 ALA 35 35 LEU 36 36 ALA 37 37 PHE 38 38 SER 39 39 SER 40 40 VAL 41 41 LYS 42 42 SER 43 43 ARG 44 44 GLY 45 45 LEU 46 46 ASP 47 47 GLU 48 48 GLY 49 49 GLU 50 50 ILE 51 51 LYS 52 52 ASP 53 53 ALA 54 54 ILE 55 55 ALA 56 56 PHE 57 57 LYS 58 58 GLU 59 59 SER 60 60 VAL 61 61 ASN 62 62 THR 63 63 LEU 64 64 LEU 65 65 LYS 66 66 GLU 67 67 LEU 68 68 GLU 69 69 GLU 70 70 GLN 71 71 LEU 72 72 GLN 73 73 LYS 74 74 SER 75 75 LEU 76 76 ARG 77 77 SER 78 78 ASP 79 79 PHE 80 80 VAL 81 81 ILE 82 82 SER 83 83 PHE 84 84 SER 85 85 SER 86 86 VAL 87 87 SER 88 88 PHE 89 89 GLU 90 90 ARG 91 91 GLU 92 92 ASP 93 93 THR 94 94 VAL 95 95 ILE 96 96 GLU 97 97 ARG 98 98 ASP 99 99 PHE 100 100 GLY 101 101 GLU 102 102 GLU 103 103 LYS 104 104 ARG 105 105 SER 106 106 ILE 107 107 THR 108 108 LEU 109 109 ASP 110 110 ILE 111 111 LEU 112 112 SER 113 113 GLU 114 114 MET 115 115 GLN 116 116 SER 117 117 GLU 118 118 ALA 119 119 LEU 120 120 GLU 121 121 LYS 122 122 LEU 123 123 LYS 124 124 GLU 125 125 ASN 126 126 GLY 127 127 LYS 128 128 THR 129 129 PRO 130 130 LEU 131 131 HIS 132 132 ILE 133 133 PHE 134 134 SER 135 135 LYS 136 136 ARG 137 137 TYR 138 138 LEU 139 139 LEU 140 140 ASP 141 141 ASP 142 142 GLU 143 143 ARG 144 144 ILE 145 145 VAL 146 146 PHE 147 147 ASN 148 148 PRO 149 149 LEU 150 150 ASP 151 151 MET 152 152 LYS 153 153 ALA 154 154 SER 155 155 LYS 156 156 ILE 157 157 ALA 158 158 ILE 159 159 GLU 160 160 TYR 161 161 THR 162 162 SER 163 163 ILE 164 164 VAL 165 165 VAL 166 166 PRO 167 167 LEU 168 168 LYS 169 169 VAL 170 170 TYR 171 171 GLU 172 172 MET 173 173 PHE 174 174 TYR 175 175 ASN 176 176 PHE 177 177 LEU 178 178 GLN 179 179 ASP 180 180 THR 181 181 VAL 182 182 LYS 183 183 SER 184 184 PRO 185 185 PHE 186 186 GLN 187 187 LEU 188 188 LYS 189 189 SER 190 190 SER 191 191 LEU 192 192 VAL 193 193 SER 194 194 THR 195 195 ALA 196 196 GLU 197 197 GLY 198 198 VAL 199 199 LEU 200 200 THR 201 201 THR 202 202 PRO 203 203 GLU 204 204 LYS 205 205 ASP 206 206 ARG 207 207 GLY 208 208 VAL 209 209 VAL 210 210 VAL 211 211 VAL 212 212 ASN 213 213 LEU 214 214 GLY 215 215 TYR 216 216 ASN 217 217 PHE 218 218 THR 219 219 GLY 220 220 LEU 221 221 ILE 222 222 ALA 223 223 TYR 224 224 LYS 225 225 ASN 226 226 GLY 227 227 VAL 228 228 PRO 229 229 ILE 230 230 LYS 231 231 ILE 232 232 SER 233 233 TYR 234 234 VAL 235 235 PRO 236 236 VAL 237 237 GLY 238 238 MET 239 239 LYS 240 240 HIS 241 241 VAL 242 242 ILE 243 243 LYS 244 244 ASP 245 245 VAL 246 246 SER 247 247 ALA 248 248 VAL 249 249 LEU 250 250 ASP 251 251 THR 252 252 SER 253 253 PHE 254 254 GLU 255 255 GLU 256 256 SER 257 257 GLU 258 258 ARG 259 259 LEU 260 260 ILE 261 261 ILE 262 262 THR 263 263 HIS 264 264 GLY 265 265 ASN 266 266 ALA 267 267 VAL 268 268 TYR 269 269 ASN 270 270 ASP 271 271 LEU 272 272 LYS 273 273 GLU 274 274 GLU 275 275 GLU 276 276 ILE 277 277 GLN 278 278 TYR 279 279 ARG 280 280 GLY 281 281 LEU 282 282 ASP 283 283 GLY 284 284 ASN 285 285 THR 286 286 ILE 287 287 LYS 288 288 THR 289 289 THR 290 290 THR 291 291 ALA 292 292 LYS 293 293 LYS 294 294 LEU 295 295 SER 296 296 VAL 297 297 ILE 298 298 ILE 299 299 HIS 300 300 ALA 301 301 ARG 302 302 LEU 303 303 ARG 304 304 GLU 305 305 ILE 306 306 MET 307 307 SER 308 308 LYS 309 309 SER 310 310 LYS 311 311 LYS 312 312 PHE 313 313 PHE 314 314 ARG 315 315 GLU 316 316 VAL 317 317 GLU 318 318 ALA 319 319 LYS 320 320 ILE 321 321 VAL 322 322 GLU 323 323 GLU 324 324 GLY 325 325 GLU 326 326 ILE 327 327 GLY 328 328 ILE 329 329 PRO 330 330 GLY 331 331 GLY 332 332 VAL 333 333 VAL 334 334 LEU 335 335 THR 336 336 GLY 337 337 GLY 338 338 GLY 339 339 ALA 340 340 LYS 341 341 ILE 342 342 PRO 343 343 ARG 344 344 ILE 345 345 ASN 346 346 GLU 347 347 LEU 348 348 ALA 349 349 THR 350 350 GLU 351 351 VAL 352 352 PHE 353 353 LYS 354 354 SER 355 355 PRO 356 356 VAL 357 357 ARG 358 358 THR 359 359 GLY 360 360 CYS 361 361 TYR 362 362 ALA 363 363 ASN 364 364 SER 365 365 ASP 366 366 ARG 367 367 PRO 368 368 SER 369 369 ILE 370 370 ILE 371 371 ASN 372 372 ALA 373 373 ASP 374 374 GLU 375 375 VAL 376 376 ALA 377 377 ASN 378 378 ASP 379 379 PRO 380 380 SER 381 381 PHE 382 382 ALA 383 383 ALA 384 384 ALA 385 385 PHE 386 386 GLY 387 387 ASN 388 388 VAL 389 389 PHE 390 390 ALA 391 391 VAL 392 392 SER 393 393 GLU 394 394 ASN 395 395 PRO 396 396 TYR 397 397 GLU 398 398 GLU 399 399 THR 400 400 PRO 401 401 VAL 402 402 LYS 403 403 SER 404 404 GLU 405 405 ASN 406 406 PRO 407 407 LEU 408 408 LYS 409 409 LYS 410 410 ILE 411 411 PHE 412 412 ARG 413 413 LEU 414 414 PHE 415 415 LYS 416 416 GLU 417 417 LEU 418 418 MET 419 419 GLU stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-09-16 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 PDB 1E4F "Ftsa (Apo Form) From Thermotoga Maritima" 100.00 419 100.00 100.00 0.00e+00 PDB 1E4G "Ftsa (Atp-Bound Form) From Thermotoga Maritima" 99.76 419 98.56 98.56 0.00e+00 PDB 4A2A "Thermotoga Maritima Ftsa:ftsz(336-351)" 100.00 419 100.00 100.00 0.00e+00 PDB 4A2B "Thermotoga Maritima Ftsa With Atp Gamma S" 100.00 419 100.00 100.00 0.00e+00 GB AAD35917 "cell division protein FtsA, putative [Thermotoga maritima MSB8]" 100.00 419 100.00 100.00 0.00e+00 GB ABQ46121 "cell division protein FtsA [Thermotoga petrophila RKU-1]" 99.28 416 98.80 100.00 0.00e+00 GB ACB08454 "cell division protein FtsA [Thermotoga sp. RQ2]" 99.28 416 99.76 100.00 0.00e+00 GB ADA66200 "cell division protein FtsA [Thermotoga naphthophila RKU-10]" 99.28 416 98.08 99.76 0.00e+00 GB AGL49762 "Cell division protein FtsA [Thermotoga maritima MSB8]" 99.28 416 99.76 100.00 0.00e+00 REF NP_228644 "cell division protein FtsA [Thermotoga maritima MSB8]" 100.00 419 100.00 100.00 0.00e+00 REF WP_004080802 "MULTISPECIES: cell division protein FtsA [Thermotoga]" 99.28 416 99.76 100.00 0.00e+00 REF WP_008193022 "MULTISPECIES: cell division protein FtsA [Thermotoga]" 99.28 416 98.08 99.28 0.00e+00 REF WP_010865211 "cell division protein FtsA [Thermotoga maritima]" 100.00 419 100.00 100.00 0.00e+00 REF WP_011942795 "cell division protein FtsA [Thermotoga petrophila]" 99.28 416 98.80 100.00 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 $FTSA Thermotogales 2336 Bacteria . Thermotoga maritima 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 $FTSA 'recombinant technology' . Escherichia coli C41 phis17 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 $FTSA 85 uM '[U-100% 13C; U-100% 15N; U-100% 2H]' H2O 95 % 'natural abundance' FTSA 5 % 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_SPARKY _Saveframe_category software _Name SPARKY _Version 3.110 loop_ _Vendor _Address _Electronic_address Goddard UCSF . stop_ loop_ _Task 'data analysis' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 700 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_TROSY-HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N TROSY-HSQC' _Sample_label $sample_1 save_ save_3D_TROSY-HNCA_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D TROSY-HNCA' _Sample_label $sample_1 save_ save_3D_TROSY-HN(CO)CA_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D TROSY-HN(CO)CA' _Sample_label $sample_1 save_ save_3D_TROSY-HNCACB_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D TROSY-HNCACB' _Sample_label $sample_1 save_ save_3D_TROSY-HN(COCA)CB_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D TROSY-HN(COCA)CB' _Sample_label $sample_1 save_ save_3D_TROSY-HN(CA)CO_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D TROSY-HN(CA)CO' _Sample_label $sample_1 save_ save_3D_TROSY-HNCO_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D TROSY-HNCO' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 33 . mM pH 7.5 . pH pressure 1 . atm temperature 323 . 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 _Reference_correction_type _Correction_value water C 13 protons ppm 4.526 internal indirect . . . 0.251449530 . . water H 1 protons ppm 4.526 internal direct cylindrical 'separate tube (no insert) similar to the experimental sample tube' parallel 1 '4.526ppm from DSS at 323K' 4.526 water N 15 protons ppm 4.526 internal indirect . . . 0.101329118 . . stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-15N TROSY-HSQC' '3D TROSY-HNCA' '3D TROSY-HNCACB' '3D TROSY-HN(CA)CO' 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 FTSA _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 6 6 LYS C C 175.774 0.500 1 2 6 6 LYS CA C 55.566 0.300 1 3 6 6 LYS CB C 31.949 0.500 1 4 7 7 THR H H 7.594 0.020 1 5 7 7 THR C C 173.202 0.500 1 6 7 7 THR CA C 62.045 0.300 1 7 7 7 THR CB C 69.440 0.500 1 8 7 7 THR N N 117.006 0.200 1 9 8 8 VAL H H 8.025 0.020 1 10 8 8 VAL C C 173.770 0.500 1 11 8 8 VAL CA C 60.774 0.300 1 12 8 8 VAL CB C 32.919 0.500 1 13 8 8 VAL N N 123.937 0.200 1 14 9 9 PHE H H 8.070 0.020 1 15 9 9 PHE C C 174.825 0.500 1 16 9 9 PHE CA C 56.356 0.300 1 17 9 9 PHE CB C 41.192 0.500 1 18 9 9 PHE N N 121.318 0.200 1 19 10 10 TYR H H 9.270 0.020 1 20 10 10 TYR C C 174.931 0.500 1 21 10 10 TYR CA C 56.901 0.300 1 22 10 10 TYR CB C 42.434 0.500 1 23 10 10 TYR N N 119.782 0.200 1 24 11 11 THR H H 8.428 0.020 1 25 11 11 THR C C 172.496 0.500 1 26 11 11 THR CA C 62.561 0.300 1 27 11 11 THR CB C 67.958 0.500 1 28 11 11 THR N N 119.365 0.200 1 29 19 19 TYR C C 175.209 0.500 1 30 19 19 TYR CA C 56.514 0.300 1 31 19 19 TYR CB C 41.362 0.500 1 32 20 20 ILE H H 9.361 0.020 1 33 20 20 ILE C C 174.802 0.500 1 34 20 20 ILE CA C 60.135 0.300 1 35 20 20 ILE CB C 37.999 0.500 1 36 20 20 ILE N N 121.836 0.200 1 37 21 21 LYS H H 8.615 0.020 1 38 21 21 LYS C C 175.722 0.500 1 39 21 21 LYS CA C 53.725 0.300 1 40 21 21 LYS CB C 30.874 0.500 1 41 21 21 LYS N N 124.701 0.200 1 42 24 24 VAL C C 175.666 0.500 1 43 24 24 VAL CA C 60.768 0.300 1 44 24 24 VAL CB C 32.304 0.500 1 45 25 25 LEU H H 9.322 0.020 1 46 25 25 LEU C C 175.692 0.500 1 47 25 25 LEU CA C 52.752 0.300 1 48 25 25 LEU CB C 45.833 0.500 1 49 25 25 LEU N N 127.072 0.200 1 50 26 26 GLY H H 9.484 0.020 1 51 26 26 GLY C C 171.386 0.500 1 52 26 26 GLY CA C 44.221 0.300 1 53 26 26 GLY N N 107.806 0.200 1 54 27 27 LYS H H 8.609 0.020 1 55 27 27 LYS C C 175.206 0.500 1 56 27 27 LYS CA C 54.451 0.300 1 57 27 27 LYS CB C 33.666 0.500 1 58 27 27 LYS N N 124.700 0.200 1 59 28 28 ARG H H 8.597 0.020 1 60 28 28 ARG C C 175.458 0.500 1 61 28 28 ARG CA C 54.533 0.300 1 62 28 28 ARG CB C 30.376 0.500 1 63 28 28 ARG N N 128.593 0.200 1 64 29 29 ASP C C 175.071 0.500 1 65 29 29 ASP CA C 56.819 0.300 1 66 29 29 ASP CB C 39.065 0.500 1 67 30 30 GLN H H 8.243 0.020 1 68 30 30 GLN C C 175.118 0.500 1 69 30 30 GLN CA C 55.635 0.300 1 70 30 30 GLN CB C 28.436 0.500 1 71 30 30 GLN N N 118.403 0.200 1 72 31 31 GLU H H 7.948 0.020 1 73 31 31 GLU C C 174.767 0.500 1 74 31 31 GLU CA C 55.453 0.300 1 75 31 31 GLU CB C 31.498 0.500 1 76 31 31 GLU N N 120.165 0.200 1 77 32 32 TRP H H 8.748 0.020 1 78 32 32 TRP C C 175.933 0.500 1 79 32 32 TRP CA C 56.168 0.300 1 80 32 32 TRP CB C 33.118 0.500 1 81 32 32 TRP N N 122.998 0.200 1 82 33 33 GLU H H 9.423 0.020 1 83 33 33 GLU C C 174.684 0.500 1 84 33 33 GLU CA C 54.522 0.300 1 85 33 33 GLU CB C 33.329 0.500 1 86 33 33 GLU N N 120.660 0.200 1 87 34 34 ALA H H 8.917 0.020 1 88 34 34 ALA C C 176.255 0.500 1 89 34 34 ALA CA C 50.988 0.300 1 90 34 34 ALA CB C 17.673 0.500 1 91 34 34 ALA N N 126.489 0.200 1 92 35 35 LEU H H 8.894 0.020 1 93 35 35 LEU C C 176.272 0.500 1 94 35 35 LEU CA C 55.383 0.300 1 95 35 35 LEU CB C 42.944 0.500 1 96 35 35 LEU N N 123.828 0.200 1 97 36 36 ALA H H 7.432 0.020 1 98 36 36 ALA C C 175.440 0.500 1 99 36 36 ALA CA C 51.440 0.300 1 100 36 36 ALA CB C 22.656 0.500 1 101 36 36 ALA N N 115.818 0.200 1 102 37 37 PHE H H 8.133 0.020 1 103 37 37 PHE C C 174.673 0.500 1 104 37 37 PHE CA C 55.828 0.300 1 105 37 37 PHE CB C 40.624 0.500 1 106 37 37 PHE N N 115.339 0.200 1 107 38 38 SER H H 8.882 0.020 1 108 38 38 SER C C 172.622 0.500 1 109 38 38 SER CA C 58.102 0.300 1 110 38 38 SER CB C 64.688 0.500 1 111 38 38 SER N N 114.338 0.200 1 112 39 39 SER H H 8.099 0.020 1 113 39 39 SER C C 173.842 0.500 1 114 39 39 SER CA C 56.754 0.300 1 115 39 39 SER CB C 64.023 0.500 1 116 39 39 SER N N 117.855 0.200 1 117 40 40 VAL H H 9.023 0.020 1 118 40 40 VAL C C 175.071 0.500 1 119 40 40 VAL CA C 59.139 0.300 1 120 40 40 VAL CB C 35.561 0.500 1 121 40 40 VAL N N 121.973 0.200 1 122 41 41 LYS H H 8.528 0.020 1 123 41 41 LYS C C 176.190 0.500 1 124 41 41 LYS CA C 56.883 0.300 1 125 41 41 LYS CB C 31.468 0.500 1 126 41 41 LYS N N 124.031 0.200 1 127 42 42 SER H H 7.916 0.020 1 128 42 42 SER C C 173.758 0.500 1 129 42 42 SER CA C 57.029 0.300 1 130 42 42 SER CB C 63.651 0.500 1 131 42 42 SER N N 119.668 0.200 1 132 43 43 ARG H H 7.590 0.020 1 133 43 43 ARG C C 175.206 0.500 1 134 43 43 ARG CA C 55.231 0.300 1 135 43 43 ARG CB C 32.989 0.500 1 136 43 43 ARG N N 122.879 0.200 1 137 44 44 GLY H H 8.178 0.020 1 138 44 44 GLY C C 173.064 0.500 1 139 44 44 GLY CA C 45.633 0.300 1 140 44 44 GLY N N 104.080 0.200 1 141 45 45 LEU H H 7.844 0.020 1 142 45 45 LEU C C 176.495 0.500 1 143 45 45 LEU CA C 53.151 0.300 1 144 45 45 LEU CB C 42.979 0.500 1 145 45 45 LEU N N 121.085 0.200 1 146 46 46 ASP H H 8.555 0.020 1 147 46 46 ASP C C 175.645 0.500 1 148 46 46 ASP CA C 54.164 0.300 1 149 46 46 ASP CB C 42.985 0.500 1 150 46 46 ASP N N 123.397 0.200 1 151 47 47 GLU C C 176.442 0.500 1 152 47 47 GLU CA C 56.881 0.300 1 153 48 48 GLY H H 8.396 0.020 1 154 48 48 GLY C C 173.225 0.500 1 155 48 48 GLY CA C 45.381 0.300 1 156 48 48 GLY N N 105.620 0.200 1 157 49 49 GLU H H 7.611 0.020 1 158 49 49 GLU C C 174.857 0.500 1 159 49 49 GLU CA C 54.059 0.300 1 160 49 49 GLU CB C 32.156 0.500 1 161 49 49 GLU N N 117.397 0.200 1 162 50 50 ILE H H 7.515 0.020 1 163 50 50 ILE C C 174.831 0.500 1 164 50 50 ILE CA C 61.945 0.300 1 165 50 50 ILE CB C 35.977 0.500 1 166 50 50 ILE N N 122.320 0.200 1 167 51 51 LYS H H 8.196 0.020 1 168 51 51 LYS C C 176.618 0.500 1 169 51 51 LYS CA C 55.846 0.300 1 170 51 51 LYS CB C 32.667 0.500 1 171 51 51 LYS N N 129.568 0.200 1 172 52 52 ASP H H 7.896 0.020 1 173 52 52 ASP C C 175.358 0.500 1 174 52 52 ASP CA C 52.401 0.300 1 175 52 52 ASP CB C 41.204 0.500 1 176 52 52 ASP N N 118.266 0.200 1 177 53 53 ALA H H 8.742 0.020 1 178 53 53 ALA C C 179.460 0.500 1 179 53 53 ALA CA C 54.727 0.300 1 180 53 53 ALA CB C 18.159 0.500 1 181 53 53 ALA N N 126.389 0.200 1 182 54 54 ILE H H 7.850 0.020 1 183 54 54 ILE C C 178.511 0.500 1 184 54 54 ILE CA C 63.756 0.300 1 185 54 54 ILE CB C 35.743 0.500 1 186 54 54 ILE N N 118.427 0.200 1 187 55 55 ALA H H 7.611 0.020 1 188 55 55 ALA C C 180.236 0.500 1 189 55 55 ALA CA C 53.912 0.300 1 190 55 55 ALA CB C 17.368 0.500 1 191 55 55 ALA N N 123.218 0.200 1 192 56 56 PHE H H 8.349 0.020 1 193 56 56 PHE C C 178.142 0.500 1 194 56 56 PHE CA C 59.807 0.300 1 195 56 56 PHE CB C 38.438 0.500 1 196 56 56 PHE N N 119.550 0.200 1 197 57 57 LYS H H 8.404 0.020 1 198 57 57 LYS C C 178.434 0.500 1 199 57 57 LYS CA C 60.352 0.300 1 200 57 57 LYS CB C 31.307 0.500 1 201 57 57 LYS N N 120.635 0.200 1 202 58 58 GLU H H 8.102 0.020 1 203 58 58 GLU C C 180.027 0.500 1 204 58 58 GLU CA C 59.156 0.300 1 205 58 58 GLU CB C 28.486 0.500 1 206 58 58 GLU N N 117.858 0.200 1 207 59 59 SER H H 8.151 0.020 1 208 59 59 SER C C 175.309 0.500 1 209 59 59 SER CA C 62.578 0.300 1 210 59 59 SER CB C 63.891 0.500 1 211 59 59 SER N N 117.931 0.200 1 212 60 60 VAL H H 7.869 0.020 1 213 60 60 VAL C C 177.538 0.500 1 214 60 60 VAL CA C 66.650 0.300 1 215 60 60 VAL CB C 30.417 0.500 1 216 60 60 VAL N N 121.566 0.200 1 217 61 61 ASN H H 8.718 0.020 1 218 61 61 ASN C C 177.554 0.500 1 219 61 61 ASN CA C 56.239 0.300 1 220 61 61 ASN CB C 37.653 0.500 1 221 61 61 ASN N N 117.497 0.200 1 222 62 62 THR H H 8.286 0.020 1 223 62 62 THR C C 175.552 0.500 1 224 62 62 THR CA C 66.990 0.300 1 225 62 62 THR CB C 68.198 0.500 1 226 62 62 THR N N 117.810 0.200 1 227 63 63 LEU H H 7.390 0.020 1 228 63 63 LEU C C 178.100 0.500 1 229 63 63 LEU CA C 57.891 0.300 1 230 63 63 LEU CB C 39.953 0.500 1 231 63 63 LEU N N 122.542 0.200 1 232 64 64 LEU H H 8.237 0.020 1 233 64 64 LEU C C 179.516 0.500 1 234 64 64 LEU CA C 58.125 0.300 1 235 64 64 LEU CB C 39.654 0.500 1 236 64 64 LEU N N 116.939 0.200 1 237 65 65 LYS H H 8.152 0.020 1 238 65 65 LYS C C 178.988 0.500 1 239 65 65 LYS CA C 58.688 0.300 1 240 65 65 LYS CB C 31.111 0.500 1 241 65 65 LYS N N 119.231 0.200 1 242 66 66 GLU H H 8.075 0.020 1 243 66 66 GLU C C 180.579 0.500 1 244 66 66 GLU CA C 59.649 0.300 1 245 66 66 GLU CB C 28.425 0.500 1 246 66 66 GLU N N 119.828 0.200 1 247 67 67 LEU H H 8.140 0.020 1 248 67 67 LEU C C 178.694 0.500 1 249 67 67 LEU CA C 57.656 0.300 1 250 67 67 LEU CB C 40.012 0.500 1 251 67 67 LEU N N 117.580 0.200 1 252 68 68 GLU H H 8.178 0.020 1 253 68 68 GLU C C 179.849 0.500 1 254 68 68 GLU CA C 59.619 0.300 1 255 68 68 GLU CB C 28.934 0.500 1 256 68 68 GLU N N 118.143 0.200 1 257 69 69 GLU H H 8.339 0.020 1 258 69 69 GLU C C 179.032 0.500 1 259 69 69 GLU CA C 58.565 0.300 1 260 69 69 GLU CB C 28.700 0.500 1 261 69 69 GLU N N 119.360 0.200 1 262 70 70 GLN H H 7.409 0.020 1 263 70 70 GLN C C 177.907 0.500 1 264 70 70 GLN CA C 57.738 0.300 1 265 70 70 GLN CB C 29.248 0.500 1 266 70 70 GLN N N 116.982 0.200 1 267 71 71 LEU H H 7.740 0.020 1 268 71 71 LEU C C 177.538 0.500 1 269 71 71 LEU CA C 55.840 0.300 1 270 71 71 LEU CB C 42.364 0.500 1 271 71 71 LEU N N 118.251 0.200 1 272 72 72 GLN H H 8.189 0.020 1 273 72 72 GLN C C 174.843 0.500 1 274 72 72 GLN CA C 57.018 0.300 1 275 72 72 GLN CB C 26.368 0.500 1 276 72 72 GLN N N 111.695 0.200 1 277 73 73 LYS H H 7.437 0.020 1 278 73 73 LYS C C 174.381 0.500 1 279 73 73 LYS CA C 54.668 0.300 1 280 73 73 LYS CB C 34.152 0.500 1 281 73 73 LYS N N 115.264 0.200 1 282 76 76 ARG C C 174.749 0.500 1 283 76 76 ARG CA C 55.090 0.300 1 284 76 76 ARG CB C 29.104 0.500 1 285 77 77 SER H H 8.021 0.020 1 286 77 77 SER C C 173.038 0.500 1 287 77 77 SER CA C 56.309 0.300 1 288 77 77 SER CB C 65.684 0.500 1 289 77 77 SER N N 117.711 0.200 1 290 78 78 ASP H H 7.963 0.020 1 291 78 78 ASP C C 176.630 0.500 1 292 78 78 ASP CA C 54.299 0.300 1 293 78 78 ASP CB C 41.128 0.500 1 294 78 78 ASP N N 121.347 0.200 1 295 79 79 PHE H H 8.777 0.020 1 296 79 79 PHE C C 176.606 0.500 1 297 79 79 PHE CA C 57.094 0.300 1 298 79 79 PHE CB C 42.171 0.500 1 299 79 79 PHE N N 121.767 0.200 1 300 80 80 VAL H H 9.073 0.020 1 301 80 80 VAL C C 173.050 0.500 1 302 80 80 VAL CA C 60.709 0.300 1 303 80 80 VAL CB C 33.294 0.500 1 304 80 80 VAL N N 122.309 0.200 1 305 81 81 ILE H H 8.822 0.020 1 306 81 81 ILE C C 173.939 0.500 1 307 81 81 ILE CA C 59.016 0.300 1 308 81 81 ILE CB C 40.284 0.500 1 309 81 81 ILE N N 126.024 0.200 1 310 82 82 SER C C 174.444 0.500 1 311 82 82 SER CA C 54.734 0.300 1 312 82 82 SER CB C 64.067 0.500 1 313 83 83 PHE H H 7.952 0.020 1 314 83 83 PHE C C 174.040 0.500 1 315 83 83 PHE CA C 54.791 0.300 1 316 83 83 PHE CB C 41.262 0.500 1 317 83 83 PHE N N 114.198 0.200 1 318 84 84 SER H H 8.502 0.020 1 319 84 84 SER C C 173.888 0.500 1 320 84 84 SER CA C 56.883 0.300 1 321 84 84 SER CB C 64.571 0.500 1 322 84 84 SER N N 116.636 0.200 1 323 85 85 SER H H 8.708 0.020 1 324 85 85 SER CA C 62.367 0.300 1 325 85 85 SER CB C 63.505 0.500 1 326 85 85 SER N N 123.787 0.200 1 327 86 86 VAL C C 176.976 0.500 1 328 86 86 VAL CA C 61.784 0.300 1 329 86 86 VAL CB C 29.462 0.500 1 330 87 87 SER H H 8.070 0.020 1 331 87 87 SER C C 174.099 0.500 1 332 87 87 SER CA C 58.945 0.300 1 333 87 87 SER CB C 63.185 0.500 1 334 87 87 SER N N 115.257 0.200 1 335 88 88 PHE H H 6.329 0.020 1 336 88 88 PHE C C 175.868 0.500 1 337 88 88 PHE CA C 57.662 0.300 1 338 88 88 PHE CB C 38.828 0.500 1 339 88 88 PHE N N 116.973 0.200 1 340 89 89 GLU H H 8.762 0.020 1 341 89 89 GLU C C 174.298 0.500 1 342 89 89 GLU CA C 54.492 0.300 1 343 89 89 GLU CB C 34.102 0.500 1 344 89 89 GLU N N 119.671 0.200 1 345 90 90 ARG H H 8.729 0.020 1 346 90 90 ARG C C 175.487 0.500 1 347 90 90 ARG CA C 54.270 0.300 1 348 90 90 ARG CB C 31.272 0.500 1 349 90 90 ARG N N 122.744 0.200 1 350 91 91 GLU H H 8.878 0.020 1 351 91 91 GLU C C 174.673 0.500 1 352 91 91 GLU CA C 55.406 0.300 1 353 91 91 GLU CB C 33.177 0.500 1 354 91 91 GLU N N 126.853 0.200 1 355 92 92 ASP H H 8.697 0.020 1 356 92 92 ASP C C 176.179 0.500 1 357 92 92 ASP CA C 52.945 0.300 1 358 92 92 ASP CB C 42.774 0.500 1 359 92 92 ASP N N 125.366 0.200 1 360 93 93 THR H H 8.754 0.020 1 361 93 93 THR C C 171.966 0.500 1 362 93 93 THR CA C 61.934 0.300 1 363 93 93 THR CB C 70.419 0.500 1 364 93 93 THR N N 115.946 0.200 1 365 94 94 VAL H H 8.286 0.020 1 366 94 94 VAL C C 174.679 0.500 1 367 94 94 VAL CA C 60.528 0.300 1 368 94 94 VAL CB C 33.552 0.500 1 369 94 94 VAL N N 125.365 0.200 1 370 95 95 ILE H H 8.673 0.020 1 371 95 95 ILE C C 173.970 0.500 1 372 95 95 ILE CA C 57.000 0.300 1 373 95 95 ILE CB C 38.016 0.500 1 374 95 95 ILE N N 127.300 0.200 1 375 96 96 GLU H H 8.513 0.020 1 376 96 96 GLU C C 176.349 0.500 1 377 96 96 GLU CA C 54.153 0.300 1 378 96 96 GLU CB C 33.604 0.500 1 379 96 96 GLU N N 124.046 0.200 1 380 97 97 ARG H H 9.026 0.020 1 381 97 97 ARG C C 172.962 0.500 1 382 97 97 ARG CA C 54.170 0.300 1 383 97 97 ARG CB C 33.323 0.500 1 384 97 97 ARG N N 122.635 0.200 1 385 98 98 ASP H H 8.163 0.020 1 386 98 98 ASP C C 176.094 0.500 1 387 98 98 ASP CA C 52.371 0.300 1 388 98 98 ASP CB C 42.569 0.500 1 389 98 98 ASP N N 122.376 0.200 1 390 99 99 PHE H H 9.201 0.020 1 391 99 99 PHE C C 177.116 0.500 1 392 99 99 PHE CA C 56.092 0.300 1 393 99 99 PHE CB C 38.022 0.500 1 394 99 99 PHE N N 125.010 0.200 1 395 100 100 GLY H H 8.885 0.020 1 396 100 100 GLY C C 174.673 0.500 1 397 100 100 GLY CA C 45.867 0.300 1 398 100 100 GLY N N 110.971 0.200 1 399 101 101 GLU H H 8.662 0.020 1 400 101 101 GLU C C 176.753 0.500 1 401 101 101 GLU CA C 56.871 0.300 1 402 101 101 GLU CB C 29.462 0.500 1 403 101 101 GLU N N 122.789 0.200 1 404 102 102 GLU H H 7.678 0.020 1 405 102 102 GLU C C 175.183 0.500 1 406 102 102 GLU CA C 55.324 0.300 1 407 102 102 GLU CB C 30.293 0.500 1 408 102 102 GLU N N 119.618 0.200 1 409 103 103 LYS H H 7.995 0.020 1 410 103 103 LYS C C 176.015 0.500 1 411 103 103 LYS CA C 55.354 0.300 1 412 103 103 LYS CB C 32.175 0.500 1 413 103 103 LYS N N 120.779 0.200 1 414 104 104 ARG H H 8.273 0.020 1 415 104 104 ARG C C 175.493 0.500 1 416 104 104 ARG CA C 53.678 0.300 1 417 104 104 ARG CB C 31.858 0.500 1 418 104 104 ARG N N 122.083 0.200 1 419 105 105 SER H H 8.199 0.020 1 420 105 105 SER C C 174.430 0.500 1 421 105 105 SER CA C 58.266 0.300 1 422 105 105 SER CB C 63.009 0.500 1 423 105 105 SER N N 116.385 0.200 1 424 106 106 ILE H H 8.779 0.020 1 425 106 106 ILE C C 175.493 0.500 1 426 106 106 ILE CA C 60.528 0.300 1 427 106 106 ILE CB C 33.112 0.500 1 428 106 106 ILE N N 125.335 0.200 1 429 107 107 THR H H 6.613 0.020 1 430 107 107 THR C C 175.563 0.500 1 431 107 107 THR CA C 58.916 0.300 1 432 107 107 THR CB C 71.722 0.500 1 433 107 107 THR N N 116.593 0.200 1 434 108 108 LEU H H 8.905 0.020 1 435 108 108 LEU C C 178.915 0.500 1 436 108 108 LEU CA C 57.703 0.300 1 437 108 108 LEU CB C 40.958 0.500 1 438 108 108 LEU N N 120.797 0.200 1 439 109 109 ASP H H 8.196 0.020 1 440 109 109 ASP C C 178.601 0.500 1 441 109 109 ASP CA C 56.824 0.300 1 442 109 109 ASP CB C 39.478 0.500 1 443 109 109 ASP N N 116.393 0.200 1 444 110 110 ILE H H 7.330 0.020 1 445 110 110 ILE C C 177.836 0.500 1 446 110 110 ILE CA C 64.125 0.300 1 447 110 110 ILE CB C 37.398 0.500 1 448 110 110 ILE N N 120.680 0.200 1 449 111 111 LEU H H 7.552 0.020 1 450 111 111 LEU C C 180.585 0.500 1 451 111 111 LEU CA C 57.891 0.300 1 452 111 111 LEU CB C 39.698 0.500 1 453 111 111 LEU N N 118.218 0.200 1 454 112 112 SER H H 8.644 0.020 1 455 112 112 SER C C 177.192 0.500 1 456 112 112 SER CA C 61.348 0.300 1 457 112 112 SER CB C 62.415 0.500 1 458 112 112 SER N N 115.739 0.200 1 459 113 113 GLU H H 8.016 0.020 1 460 113 113 GLU C C 179.876 0.500 1 461 113 113 GLU CA C 59.244 0.300 1 462 113 113 GLU CB C 28.911 0.500 1 463 113 113 GLU N N 123.190 0.200 1 464 114 114 MET H H 8.239 0.020 1 465 114 114 MET C C 177.163 0.500 1 466 114 114 MET CA C 60.147 0.300 1 467 114 114 MET CB C 32.655 0.500 1 468 114 114 MET N N 119.797 0.200 1 469 115 115 GLN H H 7.899 0.020 1 470 115 115 GLN C C 178.311 0.500 1 471 115 115 GLN CA C 59.057 0.300 1 472 115 115 GLN CB C 27.883 0.500 1 473 115 115 GLN N N 119.657 0.200 1 474 116 116 SER H H 8.061 0.020 1 475 116 116 SER C C 178.317 0.500 1 476 116 116 SER CA C 61.969 0.300 1 477 116 116 SER CB C 62.917 0.500 1 478 116 116 SER N N 114.164 0.200 1 479 117 117 GLU H H 7.810 0.020 1 480 117 117 GLU C C 178.809 0.500 1 481 117 117 GLU CA C 59.274 0.300 1 482 117 117 GLU CB C 28.554 0.500 1 483 117 117 GLU N N 122.792 0.200 1 484 118 118 ALA H H 7.848 0.020 1 485 118 118 ALA C C 178.886 0.500 1 486 118 118 ALA CA C 55.313 0.300 1 487 118 118 ALA CB C 16.723 0.500 1 488 118 118 ALA N N 122.095 0.200 1 489 119 119 LEU H H 7.773 0.020 1 490 119 119 LEU C C 179.126 0.500 1 491 119 119 LEU CA C 58.207 0.300 1 492 119 119 LEU CB C 40.682 0.500 1 493 119 119 LEU N N 115.806 0.200 1 494 120 120 GLU H H 7.740 0.020 1 495 120 120 GLU C C 179.518 0.500 1 496 120 120 GLU CA C 58.676 0.300 1 497 120 120 GLU CB C 28.577 0.500 1 498 120 120 GLU N N 117.303 0.200 1 499 121 121 LYS H H 8.209 0.020 1 500 121 121 LYS C C 179.861 0.500 1 501 121 121 LYS CA C 58.647 0.300 1 502 121 121 LYS CB C 31.173 0.500 1 503 121 121 LYS N N 120.583 0.200 1 504 122 122 LEU H H 7.879 0.020 1 505 122 122 LEU C C 178.527 0.500 1 506 122 122 LEU CA C 57.363 0.300 1 507 122 122 LEU CB C 40.964 0.500 1 508 122 122 LEU N N 119.375 0.200 1 509 123 123 LYS H H 7.657 0.020 1 510 123 123 LYS C C 180.204 0.500 1 511 123 123 LYS CA C 58.137 0.300 1 512 123 123 LYS CB C 31.624 0.500 1 513 123 123 LYS N N 119.024 0.200 1 514 124 124 GLU H H 7.936 0.020 1 515 124 124 GLU C C 177.240 0.500 1 516 124 124 GLU CA C 58.231 0.300 1 517 124 124 GLU CB C 29.268 0.500 1 518 124 124 GLU N N 120.172 0.200 1 519 125 125 ASN H H 7.905 0.020 1 520 125 125 ASN C C 175.599 0.500 1 521 125 125 ASN CA C 52.735 0.300 1 522 125 125 ASN CB C 38.679 0.500 1 523 125 125 ASN N N 115.694 0.200 1 524 126 126 GLY H H 8.113 0.020 1 525 126 126 GLY C C 174.585 0.500 1 526 126 126 GLY CA C 46.160 0.300 1 527 126 126 GLY N N 105.946 0.200 1 528 127 127 LYS H H 7.821 0.020 1 529 127 127 LYS C C 174.233 0.500 1 530 127 127 LYS CA C 54.059 0.300 1 531 127 127 LYS CB C 34.512 0.500 1 532 127 127 LYS N N 120.702 0.200 1 533 128 128 THR H H 8.723 0.020 1 534 128 128 THR C C 173.179 0.500 1 535 128 128 THR CA C 59.051 0.300 1 536 128 128 THR CB C 70.694 0.500 1 537 128 128 THR N N 115.337 0.200 1 538 130 130 LEU C C 177.163 0.500 1 539 130 130 LEU CA C 54.914 0.300 1 540 130 130 LEU CB C 41.063 0.500 1 541 131 131 HIS H H 7.820 0.020 1 542 131 131 HIS C C 175.827 0.500 1 543 131 131 HIS CA C 55.746 0.300 1 544 131 131 HIS CB C 32.356 0.500 1 545 131 131 HIS N N 120.905 0.200 1 546 132 132 ILE H H 7.880 0.020 1 547 132 132 ILE C C 174.854 0.500 1 548 132 132 ILE CA C 60.732 0.300 1 549 132 132 ILE CB C 37.993 0.500 1 550 132 132 ILE N N 121.568 0.200 1 551 133 133 PHE H H 7.554 0.020 1 552 133 133 PHE C C 180.063 0.500 1 553 133 133 PHE CA C 58.699 0.300 1 554 133 133 PHE CB C 39.921 0.500 1 555 133 133 PHE N N 127.499 0.200 1 556 134 134 SER C C 173.343 0.500 1 557 134 134 SER CA C 57.539 0.300 1 558 134 134 SER CB C 62.772 0.500 1 559 135 135 LYS H H 8.833 0.020 1 560 135 135 LYS C C 175.856 0.500 1 561 135 135 LYS CA C 57.152 0.300 1 562 135 135 LYS CB C 33.563 0.500 1 563 135 135 LYS N N 125.088 0.200 1 564 136 136 ARG H H 7.142 0.020 1 565 136 136 ARG C C 172.892 0.500 1 566 136 136 ARG CA C 55.365 0.300 1 567 136 136 ARG CB C 33.174 0.500 1 568 136 136 ARG N N 114.629 0.200 1 569 137 137 TYR H H 8.144 0.020 1 570 137 137 TYR C C 173.577 0.500 1 571 137 137 TYR CA C 56.379 0.300 1 572 137 137 TYR CB C 39.458 0.500 1 573 137 137 TYR N N 120.821 0.200 1 574 138 138 LEU H H 9.017 0.020 1 575 138 138 LEU C C 176.501 0.500 1 576 138 138 LEU CA C 53.350 0.300 1 577 138 138 LEU CB C 44.333 0.500 1 578 138 138 LEU N N 123.261 0.200 1 579 139 139 LEU H H 9.687 0.020 1 580 139 139 LEU C C 176.583 0.500 1 581 139 139 LEU CA C 53.174 0.300 1 582 139 139 LEU CB C 41.843 0.500 1 583 139 139 LEU N N 127.573 0.200 1 584 140 140 ASP H H 9.469 0.020 1 585 140 140 ASP C C 174.673 0.500 1 586 140 140 ASP CA C 55.975 0.300 1 587 140 140 ASP CB C 38.837 0.500 1 588 140 140 ASP N N 123.100 0.200 1 589 141 141 ASP H H 9.263 0.020 1 590 141 141 ASP C C 175.909 0.500 1 591 141 141 ASP CA C 56.608 0.300 1 592 141 141 ASP CB C 40.372 0.500 1 593 141 141 ASP N N 112.438 0.200 1 594 142 142 GLU H H 7.997 0.020 1 595 142 142 GLU C C 175.089 0.500 1 596 142 142 GLU CA C 57.372 0.300 1 597 142 142 GLU CB C 32.720 0.500 1 598 142 142 GLU N N 115.816 0.200 1 599 143 143 ARG H H 8.456 0.020 1 600 143 143 ARG C C 174.767 0.500 1 601 143 143 ARG CA C 55.289 0.300 1 602 143 143 ARG CB C 30.891 0.500 1 603 143 143 ARG N N 120.468 0.200 1 604 144 144 ILE H H 8.425 0.020 1 605 144 144 ILE C C 176.852 0.500 1 606 144 144 ILE CA C 60.451 0.300 1 607 144 144 ILE CB C 37.319 0.500 1 608 144 144 ILE N N 127.482 0.200 1 609 145 145 VAL H H 8.140 0.020 1 610 145 145 VAL C C 174.951 0.500 1 611 145 145 VAL CA C 58.055 0.300 1 612 145 145 VAL CB C 34.387 0.500 1 613 145 145 VAL N N 118.967 0.200 1 614 148 148 PRO C C 175.065 0.500 1 615 148 148 PRO CA C 62.508 0.300 1 616 148 148 PRO CB C 31.568 0.500 1 617 149 149 LEU H H 7.356 0.020 1 618 149 149 LEU C C 177.854 0.500 1 619 149 149 LEU CA C 56.672 0.300 1 620 149 149 LEU CB C 40.275 0.500 1 621 149 149 LEU N N 120.763 0.200 1 622 150 150 ASP H H 8.840 0.020 1 623 150 150 ASP C C 176.243 0.500 1 624 150 150 ASP CA C 56.531 0.300 1 625 150 150 ASP CB C 39.373 0.500 1 626 150 150 ASP N N 116.366 0.200 1 627 151 151 MET H H 7.951 0.020 1 628 151 151 MET C C 174.784 0.500 1 629 151 151 MET CA C 55.752 0.300 1 630 151 151 MET CB C 32.321 0.500 1 631 151 151 MET N N 118.663 0.200 1 632 152 152 LYS H H 8.148 0.020 1 633 152 152 LYS C C 176.390 0.500 1 634 152 152 LYS CA C 54.492 0.300 1 635 152 152 LYS CB C 33.522 0.500 1 636 152 152 LYS N N 118.388 0.200 1 637 153 153 ALA H H 8.745 0.020 1 638 153 153 ALA C C 175.962 0.500 1 639 153 153 ALA CA C 51.399 0.300 1 640 153 153 ALA CB C 23.180 0.500 1 641 153 153 ALA N N 123.497 0.200 1 642 154 154 SER C C 176.905 0.500 1 643 154 154 SER CA C 60.088 0.300 1 644 154 154 SER CB C 64.290 0.500 1 645 155 155 LYS H H 8.001 0.020 1 646 155 155 LYS C C 174.280 0.500 1 647 155 155 LYS CA C 54.967 0.300 1 648 155 155 LYS CB C 35.839 0.500 1 649 155 155 LYS N N 120.070 0.200 1 650 156 156 ILE H H 8.664 0.020 1 651 156 156 ILE C C 171.638 0.500 1 652 156 156 ILE CA C 58.254 0.300 1 653 156 156 ILE CB C 40.671 0.500 1 654 156 156 ILE N N 120.804 0.200 1 655 157 157 ALA H H 9.075 0.020 1 656 157 157 ALA C C 175.645 0.500 1 657 157 157 ALA CA C 49.858 0.300 1 658 157 157 ALA CB C 21.552 0.500 1 659 157 157 ALA N N 129.324 0.200 1 660 158 158 ILE C C 174.122 0.500 1 661 158 158 ILE CA C 59.778 0.300 1 662 158 158 ILE CB C 40.284 0.500 1 663 159 159 GLU H H 7.819 0.020 1 664 159 159 GLU C C 174.895 0.500 1 665 159 159 GLU CA C 53.918 0.300 1 666 159 159 GLU CB C 30.780 0.500 1 667 159 159 GLU N N 124.430 0.200 1 668 160 160 TYR H H 9.281 0.020 1 669 160 160 TYR C C 176.600 0.500 1 670 160 160 TYR CA C 56.924 0.300 1 671 160 160 TYR CB C 40.343 0.500 1 672 160 160 TYR N N 123.679 0.200 1 673 161 161 THR H H 9.149 0.020 1 674 161 161 THR C C 172.927 0.500 1 675 161 161 THR CA C 61.330 0.300 1 676 161 161 THR CB C 71.268 0.500 1 677 161 161 THR N N 118.361 0.200 1 678 162 162 SER H H 9.136 0.020 1 679 162 162 SER C C 173.495 0.500 1 680 162 162 SER CA C 56.408 0.300 1 681 162 162 SER CB C 66.774 0.500 1 682 162 162 SER N N 122.176 0.200 1 683 163 163 ILE H H 8.412 0.020 1 684 163 163 ILE C C 175.979 0.500 1 685 163 163 ILE CA C 57.721 0.300 1 686 163 163 ILE CB C 36.048 0.500 1 687 163 163 ILE N N 121.741 0.200 1 688 164 164 VAL H H 9.405 0.020 1 689 164 164 VAL C C 174.087 0.500 1 690 164 164 VAL CA C 57.873 0.300 1 691 164 164 VAL CB C 34.718 0.500 1 692 164 164 VAL N N 120.603 0.200 1 693 165 165 VAL H H 8.358 0.020 1 694 165 165 VAL C C 172.306 0.500 1 695 165 165 VAL CA C 56.959 0.300 1 696 165 165 VAL CB C 34.823 0.500 1 697 165 165 VAL N N 116.600 0.200 1 698 166 166 PRO C C 177.919 0.500 1 699 166 166 PRO CA C 63.276 0.300 1 700 166 166 PRO CB C 31.800 0.500 1 701 167 167 LEU H H 8.366 0.020 1 702 167 167 LEU C C 178.282 0.500 1 703 167 167 LEU CA C 58.213 0.300 1 704 167 167 LEU CB C 41.239 0.500 1 705 167 167 LEU N N 126.453 0.200 1 706 168 168 LYS H H 8.671 0.020 1 707 168 168 LYS C C 179.360 0.500 1 708 168 168 LYS CA C 58.957 0.300 1 709 168 168 LYS CB C 31.413 0.500 1 710 168 168 LYS N N 114.798 0.200 1 711 169 169 VAL H H 7.149 0.020 1 712 169 169 VAL C C 177.128 0.500 1 713 169 169 VAL CA C 65.373 0.300 1 714 169 169 VAL CB C 31.638 0.500 1 715 169 169 VAL N N 118.875 0.200 1 716 170 170 TYR H H 7.774 0.020 1 717 170 170 TYR C C 176.882 0.500 1 718 170 170 TYR CA C 62.391 0.300 1 719 170 170 TYR CB C 38.388 0.500 1 720 170 170 TYR N N 118.975 0.200 1 721 171 171 GLU H H 9.215 0.020 1 722 171 171 GLU C C 177.977 0.500 1 723 171 171 GLU CA C 59.549 0.300 1 724 171 171 GLU CB C 29.309 0.500 1 725 171 171 GLU N N 116.039 0.200 1 726 172 172 MET H H 7.354 0.020 1 727 172 172 MET C C 178.270 0.500 1 728 172 172 MET CA C 58.406 0.300 1 729 172 172 MET CB C 31.961 0.500 1 730 172 172 MET N N 117.756 0.200 1 731 173 173 PHE H H 7.294 0.020 1 732 173 173 PHE C C 177.280 0.500 1 733 173 173 PHE CA C 62.883 0.300 1 734 173 173 PHE CB C 39.015 0.500 1 735 173 173 PHE N N 114.918 0.200 1 736 174 174 TYR H H 9.352 0.020 1 737 174 174 TYR C C 177.532 0.500 1 738 174 174 TYR CA C 62.819 0.300 1 739 174 174 TYR CB C 38.614 0.500 1 740 174 174 TYR N N 120.368 0.200 1 741 175 175 ASN H H 8.736 0.020 1 742 175 175 ASN C C 178.300 0.500 1 743 175 175 ASN CA C 55.828 0.300 1 744 175 175 ASN CB C 37.140 0.500 1 745 175 175 ASN N N 115.336 0.200 1 746 176 176 PHE H H 7.188 0.020 1 747 176 176 PHE C C 178.388 0.500 1 748 176 176 PHE CA C 60.475 0.300 1 749 176 176 PHE CB C 38.611 0.500 1 750 176 176 PHE N N 117.673 0.200 1 751 177 177 LEU H H 8.451 0.020 1 752 177 177 LEU C C 178.968 0.500 1 753 177 177 LEU CA C 57.029 0.300 1 754 177 177 LEU CB C 40.442 0.500 1 755 177 177 LEU N N 120.464 0.200 1 756 178 178 GLN H H 8.560 0.020 1 757 178 178 GLN C C 177.034 0.500 1 758 178 178 GLN CA C 58.992 0.300 1 759 178 178 GLN CB C 27.651 0.500 1 760 178 178 GLN N N 120.463 0.200 1 761 179 179 ASP H H 7.019 0.020 1 762 179 179 ASP C C 176.073 0.500 1 763 179 179 ASP CA C 55.154 0.300 1 764 179 179 ASP CB C 41.459 0.500 1 765 179 179 ASP N N 115.448 0.200 1 766 180 180 THR H H 7.272 0.020 1 767 180 180 THR C C 174.251 0.500 1 768 180 180 THR CA C 64.447 0.300 1 769 180 180 THR CB C 69.513 0.500 1 770 180 180 THR N N 113.037 0.200 1 771 181 181 VAL H H 8.295 0.020 1 772 181 181 VAL C C 175.845 0.500 1 773 181 181 VAL CA C 62.291 0.300 1 774 181 181 VAL CB C 30.979 0.500 1 775 181 181 VAL N N 118.482 0.200 1 776 182 182 LYS H H 7.664 0.020 1 777 182 182 LYS C C 175.927 0.500 1 778 182 182 LYS CA C 56.613 0.300 1 779 182 182 LYS CB C 29.585 0.500 1 780 182 182 LYS N N 117.620 0.200 1 781 183 183 SER H H 7.230 0.020 1 782 183 183 SER C C 170.841 0.500 1 783 183 183 SER CA C 56.643 0.300 1 784 183 183 SER CB C 64.990 0.500 1 785 183 183 SER N N 115.096 0.200 1 786 184 184 PRO C C 175.897 0.500 1 787 184 184 PRO CA C 63.305 0.300 1 788 184 184 PRO CB C 31.266 0.500 1 789 185 185 PHE H H 7.601 0.020 1 790 185 185 PHE C C 173.677 0.500 1 791 185 185 PHE CA C 55.008 0.300 1 792 185 185 PHE CB C 42.106 0.500 1 793 185 185 PHE N N 115.635 0.200 1 794 186 186 GLN H H 7.710 0.020 1 795 186 186 GLN C C 174.679 0.500 1 796 186 186 GLN CA C 54.082 0.300 1 797 186 186 GLN CB C 32.005 0.500 1 798 186 186 GLN N N 116.661 0.200 1 799 187 187 LEU H H 8.631 0.020 1 800 187 187 LEU C C 176.073 0.500 1 801 187 187 LEU CA C 53.520 0.300 1 802 187 187 LEU CB C 44.262 0.500 1 803 187 187 LEU N N 123.529 0.200 1 804 188 188 LYS H H 9.055 0.020 1 805 188 188 LYS C C 174.960 0.500 1 806 188 188 LYS CA C 52.893 0.300 1 807 188 188 LYS N N 119.475 0.200 1 808 194 194 THR C C 174.846 0.500 1 809 194 194 THR CA C 67.627 0.300 1 810 195 195 ALA H H 7.248 0.020 1 811 195 195 ALA C C 179.231 0.500 1 812 195 195 ALA CA C 55.125 0.300 1 813 195 195 ALA CB C 17.558 0.500 1 814 195 195 ALA N N 122.261 0.200 1 815 196 196 GLU H H 8.578 0.020 1 816 196 196 GLU C C 179.102 0.500 1 817 196 196 GLU CA C 57.445 0.300 1 818 196 196 GLU CB C 28.548 0.500 1 819 196 196 GLU N N 114.893 0.200 1 820 197 197 GLY H H 8.138 0.020 1 821 197 197 GLY C C 172.177 0.500 1 822 197 197 GLY CA C 44.672 0.300 1 823 197 197 GLY N N 106.235 0.200 1 824 198 198 VAL H H 7.040 0.020 1 825 198 198 VAL C C 176.693 0.500 1 826 198 198 VAL CA C 59.921 0.300 1 827 198 198 VAL CB C 32.843 0.500 1 828 198 198 VAL N N 103.294 0.200 1 829 199 199 LEU H H 7.606 0.020 1 830 199 199 LEU C C 177.233 0.500 1 831 199 199 LEU CA C 54.363 0.300 1 832 199 199 LEU CB C 42.704 0.500 1 833 199 199 LEU N N 121.759 0.200 1 834 200 200 THR H H 8.336 0.020 1 835 200 200 THR C C 175.593 0.500 1 836 200 200 THR CA C 59.361 0.300 1 837 200 200 THR CB C 70.366 0.500 1 838 200 200 THR N N 110.685 0.200 1 839 201 201 THR H H 9.556 0.020 1 840 201 201 THR CA C 69.018 0.300 1 841 201 201 THR CB C 66.300 0.500 1 842 201 201 THR N N 118.877 0.200 1 843 202 202 PRO C C 179.847 0.500 1 844 202 202 PRO CA C 65.549 0.300 1 845 202 202 PRO CB C 30.370 0.500 1 846 203 203 GLU H H 6.904 0.020 1 847 203 203 GLU C C 177.181 0.500 1 848 203 203 GLU CA C 59.244 0.300 1 849 203 203 GLU CB C 28.609 0.500 1 850 203 203 GLU N N 116.645 0.200 1 851 204 204 LYS H H 7.672 0.020 1 852 204 204 LYS C C 178.692 0.500 1 853 204 204 LYS CA C 58.899 0.300 1 854 204 204 LYS CB C 32.925 0.500 1 855 204 204 LYS N N 114.225 0.200 1 856 205 205 ASP H H 8.028 0.020 1 857 205 205 ASP C C 179.044 0.500 1 858 205 205 ASP CA C 57.000 0.300 1 859 205 205 ASP CB C 41.854 0.500 1 860 205 205 ASP N N 116.338 0.200 1 861 206 206 ARG H H 8.284 0.020 1 862 206 206 ARG C C 176.202 0.500 1 863 206 206 ARG CA C 57.873 0.300 1 864 206 206 ARG CB C 29.766 0.500 1 865 206 206 ARG N N 117.412 0.200 1 866 207 207 GLY H H 7.606 0.020 1 867 207 207 GLY C C 171.878 0.500 1 868 207 207 GLY CA C 43.735 0.300 1 869 207 207 GLY N N 105.953 0.200 1 870 208 208 VAL H H 8.225 0.020 1 871 208 208 VAL C C 171.207 0.500 1 872 208 208 VAL CA C 60.308 0.300 1 873 208 208 VAL CB C 32.878 0.500 1 874 208 208 VAL N N 124.025 0.200 1 875 212 212 ASN C C 174.556 0.500 1 876 212 212 ASN CA C 51.867 0.300 1 877 213 213 LEU H H 8.801 0.020 1 878 213 213 LEU C C 176.237 0.500 1 879 213 213 LEU CA C 54.445 0.300 1 880 213 213 LEU CB C 39.118 0.500 1 881 213 213 LEU N N 131.010 0.200 1 882 214 214 GLY H H 7.513 0.020 1 883 214 214 GLY C C 174.011 0.500 1 884 214 214 GLY CA C 43.611 0.300 1 885 214 214 GLY N N 110.380 0.200 1 886 216 216 ASN C C 174.116 0.500 1 887 216 216 ASN CA C 54.869 0.300 1 888 216 216 ASN CB C 39.733 0.500 1 889 217 217 PHE H H 7.140 0.020 1 890 217 217 PHE C C 173.149 0.500 1 891 217 217 PHE CA C 55.266 0.300 1 892 217 217 PHE CB C 39.549 0.500 1 893 217 217 PHE N N 109.448 0.200 1 894 218 218 THR H H 9.013 0.020 1 895 218 218 THR C C 174.784 0.500 1 896 218 218 THR CA C 62.361 0.300 1 897 218 218 THR CB C 70.261 0.500 1 898 218 218 THR N N 119.930 0.200 1 899 219 219 GLY H H 9.203 0.020 1 900 219 219 GLY C C 170.911 0.500 1 901 219 219 GLY CA C 44.830 0.300 1 902 219 219 GLY N N 116.304 0.200 1 903 223 223 TYR C C 174.406 0.500 1 904 223 223 TYR CA C 56.122 0.300 1 905 223 223 TYR CB C 42.985 0.500 1 906 224 224 LYS H H 8.426 0.020 1 907 224 224 LYS C C 175.853 0.500 1 908 224 224 LYS CA C 57.378 0.300 1 909 224 224 LYS CB C 34.630 0.500 1 910 224 224 LYS N N 115.965 0.200 1 911 225 225 ASN H H 9.254 0.020 1 912 225 225 ASN C C 174.767 0.500 1 913 225 225 ASN CA C 54.944 0.300 1 914 225 225 ASN CB C 37.208 0.500 1 915 225 225 ASN N N 122.499 0.200 1 916 226 226 GLY H H 8.706 0.020 1 917 226 226 GLY C C 173.261 0.500 1 918 226 226 GLY CA C 45.363 0.300 1 919 226 226 GLY N N 102.794 0.200 1 920 227 227 VAL H H 7.350 0.020 1 921 227 227 VAL C C 171.538 0.500 1 922 227 227 VAL CA C 56.824 0.300 1 923 227 227 VAL CB C 32.881 0.500 1 924 227 227 VAL N N 112.902 0.200 1 925 235 235 PRO C C 173.870 0.500 1 926 235 235 PRO CA C 63.815 0.300 1 927 236 236 VAL H H 8.205 0.020 1 928 236 236 VAL C C 174.309 0.500 1 929 236 236 VAL CA C 61.014 0.300 1 930 236 236 VAL CB C 34.067 0.500 1 931 236 236 VAL N N 121.707 0.200 1 932 237 237 GLY H H 10.442 0.020 1 933 237 237 GLY C C 174.046 0.500 1 934 237 237 GLY CA C 43.963 0.300 1 935 237 237 GLY N N 117.094 0.200 1 936 238 238 MET H H 8.855 0.020 1 937 238 238 MET C C 179.126 0.500 1 938 238 238 MET CA C 56.145 0.300 1 939 238 238 MET CB C 30.789 0.500 1 940 238 238 MET N N 118.838 0.200 1 941 239 239 LYS H H 9.540 0.020 1 942 239 239 LYS C C 177.140 0.500 1 943 239 239 LYS CA C 59.561 0.300 1 944 239 239 LYS CB C 30.628 0.500 1 945 239 239 LYS N N 120.114 0.200 1 946 240 240 HIS H H 7.614 0.020 1 947 240 240 HIS C C 177.201 0.500 1 948 240 240 HIS CA C 61.242 0.300 1 949 240 240 HIS CB C 29.409 0.500 1 950 240 240 HIS N N 117.397 0.200 1 951 241 241 VAL H H 7.196 0.020 1 952 241 241 VAL C C 177.099 0.500 1 953 241 241 VAL CA C 65.666 0.300 1 954 241 241 VAL CB C 30.883 0.500 1 955 241 241 VAL N N 118.494 0.200 1 956 242 242 ILE H H 8.052 0.020 1 957 242 242 ILE C C 178.925 0.500 1 958 242 242 ILE CA C 64.623 0.300 1 959 242 242 ILE CB C 37.302 0.500 1 960 242 242 ILE N N 118.322 0.200 1 961 243 243 LYS H H 8.483 0.020 1 962 243 243 LYS C C 178.962 0.500 1 963 243 243 LYS CA C 59.315 0.300 1 964 243 243 LYS CB C 31.158 0.500 1 965 243 243 LYS N N 120.520 0.200 1 966 244 244 ASP H H 7.965 0.020 1 967 244 244 ASP C C 178.411 0.500 1 968 244 244 ASP CA C 57.229 0.300 1 969 244 244 ASP CB C 39.645 0.500 1 970 244 244 ASP N N 121.337 0.200 1 971 245 245 VAL H H 7.713 0.020 1 972 245 245 VAL C C 177.321 0.500 1 973 245 245 VAL CA C 66.867 0.300 1 974 245 245 VAL CB C 30.956 0.500 1 975 245 245 VAL N N 119.162 0.200 1 976 246 246 SER H H 8.233 0.020 1 977 246 246 SER C C 176.509 0.500 1 978 246 246 SER CA C 61.916 0.300 1 979 246 246 SER CB C 62.930 0.500 1 980 246 246 SER N N 115.261 0.200 1 981 247 247 ALA H H 8.031 0.020 1 982 247 247 ALA C C 180.239 0.500 1 983 247 247 ALA CA C 54.070 0.300 1 984 247 247 ALA CB C 18.095 0.500 1 985 247 247 ALA N N 121.908 0.200 1 986 248 248 VAL H H 7.982 0.020 1 987 248 248 VAL C C 178.136 0.500 1 988 248 248 VAL CA C 65.150 0.300 1 989 248 248 VAL CB C 31.618 0.500 1 990 248 248 VAL N N 117.582 0.200 1 991 249 249 LEU H H 8.296 0.020 1 992 249 249 LEU C C 178.059 0.500 1 993 249 249 LEU CA C 55.178 0.300 1 994 249 249 LEU CB C 39.136 0.500 1 995 249 249 LEU N N 116.036 0.200 1 996 250 250 ASP H H 7.760 0.020 1 997 250 250 ASP C C 173.524 0.500 1 998 250 250 ASP CA C 54.621 0.300 1 999 250 250 ASP CB C 38.526 0.500 1 1000 250 250 ASP N N 120.301 0.200 1 1001 251 251 THR H H 8.067 0.020 1 1002 251 251 THR C C 173.829 0.500 1 1003 251 251 THR CA C 59.620 0.300 1 1004 251 251 THR CB C 68.725 0.500 1 1005 251 251 THR N N 111.809 0.200 1 1006 252 252 SER H H 8.718 0.020 1 1007 252 252 SER C C 175.844 0.500 1 1008 252 252 SER CA C 57.071 0.300 1 1009 252 252 SER CB C 65.391 0.500 1 1010 252 252 SER N N 117.498 0.200 1 1011 256 256 SER C C 175.736 0.500 1 1012 256 256 SER CA C 61.800 0.300 1 1013 256 256 SER CB C 62.734 0.500 1 1014 257 257 GLU H H 8.314 0.020 1 1015 257 257 GLU C C 177.339 0.500 1 1016 257 257 GLU CA C 60.147 0.300 1 1017 257 257 GLU CB C 29.052 0.500 1 1018 257 257 GLU N N 119.539 0.200 1 1019 258 258 ARG H H 7.673 0.020 1 1020 258 258 ARG C C 179.993 0.500 1 1021 258 258 ARG CA C 59.449 0.300 1 1022 258 258 ARG CB C 29.286 0.500 1 1023 258 258 ARG N N 118.199 0.200 1 1024 259 259 LEU H H 8.572 0.020 1 1025 259 259 LEU C C 179.237 0.500 1 1026 259 259 LEU CA C 58.172 0.300 1 1027 259 259 LEU CB C 41.614 0.500 1 1028 259 259 LEU N N 120.484 0.200 1 1029 260 260 ILE H H 8.388 0.020 1 1030 260 260 ILE C C 177.649 0.500 1 1031 260 260 ILE CA C 65.994 0.300 1 1032 260 260 ILE CB C 37.589 0.500 1 1033 260 260 ILE N N 118.713 0.200 1 1034 261 261 ILE H H 8.025 0.020 1 1035 261 261 ILE C C 177.368 0.500 1 1036 261 261 ILE CA C 63.217 0.300 1 1037 261 261 ILE CB C 37.281 0.500 1 1038 261 261 ILE N N 115.874 0.200 1 1039 262 262 THR H H 7.958 0.020 1 1040 262 262 THR C C 175.370 0.500 1 1041 262 262 THR CA C 65.033 0.300 1 1042 262 262 THR CB C 69.686 0.500 1 1043 262 262 THR N N 112.523 0.200 1 1044 263 263 HIS H H 8.231 0.020 1 1045 263 263 HIS C C 175.657 0.500 1 1046 263 263 HIS CA C 55.600 0.300 1 1047 263 263 HIS CB C 32.254 0.500 1 1048 263 263 HIS N N 116.215 0.200 1 1049 264 264 GLY H H 7.739 0.020 1 1050 264 264 GLY C C 171.485 0.500 1 1051 264 264 GLY CA C 45.785 0.300 1 1052 264 264 GLY N N 108.419 0.200 1 1053 265 265 ASN H H 7.278 0.020 1 1054 265 265 ASN C C 174.315 0.500 1 1055 265 265 ASN CA C 52.242 0.300 1 1056 265 265 ASN CB C 43.088 0.500 1 1057 265 265 ASN N N 118.143 0.200 1 1058 266 266 ALA H H 8.689 0.020 1 1059 266 266 ALA C C 174.989 0.500 1 1060 266 266 ALA CA C 53.168 0.300 1 1061 266 266 ALA CB C 18.979 0.500 1 1062 266 266 ALA N N 122.496 0.200 1 1063 267 267 VAL H H 7.810 0.020 1 1064 267 267 VAL C C 174.181 0.500 1 1065 267 267 VAL CA C 61.207 0.300 1 1066 267 267 VAL CB C 34.091 0.500 1 1067 267 267 VAL N N 113.653 0.200 1 1068 268 268 TYR H H 7.263 0.020 1 1069 268 268 TYR C C 177.491 0.500 1 1070 268 268 TYR CA C 56.033 0.300 1 1071 268 268 TYR CB C 39.320 0.500 1 1072 268 268 TYR N N 117.602 0.200 1 1073 270 270 ASP C C 176.196 0.500 1 1074 270 270 ASP CA C 52.858 0.300 1 1075 270 270 ASP CB C 39.596 0.500 1 1076 271 271 LEU H H 7.154 0.020 1 1077 271 271 LEU C C 177.333 0.500 1 1078 271 271 LEU CA C 54.440 0.300 1 1079 271 271 LEU CB C 41.928 0.500 1 1080 271 271 LEU N N 119.525 0.200 1 1081 272 272 LYS H H 8.288 0.020 1 1082 272 272 LYS C C 177.104 0.500 1 1083 272 272 LYS CA C 55.295 0.300 1 1084 272 272 LYS CB C 32.327 0.500 1 1085 272 272 LYS N N 120.951 0.200 1 1086 273 273 GLU C C 175.727 0.500 1 1087 273 273 GLU CA C 55.724 0.300 1 1088 273 273 GLU CB C 27.886 0.500 1 1089 274 274 GLU H H 7.759 0.020 1 1090 274 274 GLU C C 175.587 0.500 1 1091 274 274 GLU CA C 55.429 0.300 1 1092 274 274 GLU CB C 31.149 0.500 1 1093 274 274 GLU N N 123.448 0.200 1 1094 275 275 GLU H H 8.626 0.020 1 1095 275 275 GLU C C 176.073 0.500 1 1096 275 275 GLU CA C 56.854 0.300 1 1097 275 275 GLU CB C 30.499 0.500 1 1098 275 275 GLU N N 124.705 0.200 1 1099 276 276 ILE H H 8.605 0.020 1 1100 276 276 ILE C C 174.931 0.500 1 1101 276 276 ILE CA C 59.649 0.300 1 1102 276 276 ILE CB C 40.571 0.500 1 1103 276 276 ILE N N 122.937 0.200 1 1104 277 277 GLN H H 8.324 0.020 1 1105 277 277 GLN C C 175.552 0.500 1 1106 277 277 GLN CA C 54.557 0.300 1 1107 277 277 GLN CB C 29.901 0.500 1 1108 277 277 GLN N N 123.564 0.200 1 1109 278 278 TYR H H 8.873 0.020 1 1110 278 278 TYR C C 172.089 0.500 1 1111 278 278 TYR CA C 55.711 0.300 1 1112 278 278 TYR CB C 40.096 0.500 1 1113 278 278 TYR N N 118.850 0.200 1 1114 279 279 ARG H H 9.122 0.020 1 1115 279 279 ARG C C 177.708 0.500 1 1116 279 279 ARG CA C 54.223 0.300 1 1117 279 279 ARG CB C 30.953 0.500 1 1118 279 279 ARG N N 119.497 0.200 1 1119 280 280 GLY H H 8.724 0.020 1 1120 280 280 GLY C C 174.544 0.500 1 1121 280 280 GLY CA C 43.828 0.300 1 1122 280 280 GLY N N 108.134 0.200 1 1123 281 281 LEU H H 8.384 0.020 1 1124 281 281 LEU C C 177.547 0.500 1 1125 281 281 LEU CA C 57.486 0.300 1 1126 281 281 LEU CB C 41.702 0.500 1 1127 281 281 LEU N N 121.880 0.200 1 1128 282 282 ASP H H 8.107 0.020 1 1129 282 282 ASP C C 177.157 0.500 1 1130 282 282 ASP CA C 53.842 0.300 1 1131 282 282 ASP CB C 40.067 0.500 1 1132 282 282 ASP N N 115.003 0.200 1 1133 283 283 GLY H H 8.074 0.020 1 1134 283 283 GLY C C 173.688 0.500 1 1135 283 283 GLY CA C 45.422 0.300 1 1136 283 283 GLY N N 107.940 0.200 1 1137 284 284 ASN C C 174.939 0.500 1 1138 284 284 ASN CA C 54.029 0.300 1 1139 284 284 ASN CB C 41.057 0.500 1 1140 285 285 THR H H 9.022 0.020 1 1141 285 285 THR C C 173.642 0.500 1 1142 285 285 THR CA C 63.170 0.300 1 1143 285 285 THR CB C 69.012 0.500 1 1144 285 285 THR N N 118.060 0.200 1 1145 286 286 ILE H H 8.296 0.020 1 1146 286 286 ILE C C 175.458 0.500 1 1147 286 286 ILE CA C 59.842 0.300 1 1148 286 286 ILE CB C 36.704 0.500 1 1149 286 286 ILE N N 126.473 0.200 1 1150 287 287 LYS H H 8.756 0.020 1 1151 287 287 LYS C C 174.286 0.500 1 1152 287 287 LYS CA C 53.883 0.300 1 1153 287 287 LYS CB C 33.915 0.500 1 1154 287 287 LYS N N 128.925 0.200 1 1155 288 288 THR H H 7.827 0.020 1 1156 288 288 THR C C 175.159 0.500 1 1157 288 288 THR CA C 59.959 0.300 1 1158 288 288 THR CB C 71.708 0.500 1 1159 288 288 THR N N 108.171 0.200 1 1160 289 289 THR H H 8.902 0.020 1 1161 289 289 THR C C 173.870 0.500 1 1162 289 289 THR CA C 59.285 0.300 1 1163 289 289 THR CB C 68.690 0.500 1 1164 289 289 THR N N 119.573 0.200 1 1165 290 290 THR H H 8.630 0.020 1 1166 290 290 THR C C 175.077 0.500 1 1167 290 290 THR CA C 58.371 0.300 1 1168 290 290 THR CB C 72.516 0.500 1 1169 290 290 THR N N 110.516 0.200 1 1170 291 291 ALA H H 8.812 0.020 1 1171 291 291 ALA C C 179.993 0.500 1 1172 291 291 ALA CA C 55.149 0.300 1 1173 291 291 ALA CB C 17.626 0.500 1 1174 291 291 ALA N N 122.946 0.200 1 1175 292 292 LYS H H 8.102 0.020 1 1176 292 292 LYS C C 177.000 0.500 1 1177 292 292 LYS CA C 60.065 0.300 1 1178 292 292 LYS CB C 31.861 0.500 1 1179 292 292 LYS N N 117.859 0.200 1 1180 293 293 LYS H H 7.641 0.020 1 1181 293 293 LYS C C 179.026 0.500 1 1182 293 293 LYS CA C 59.496 0.300 1 1183 293 293 LYS CB C 31.272 0.500 1 1184 293 293 LYS N N 118.699 0.200 1 1185 294 294 LEU H H 7.835 0.020 1 1186 294 294 LEU C C 177.966 0.500 1 1187 294 294 LEU CA C 57.428 0.300 1 1188 294 294 LEU CB C 41.816 0.500 1 1189 294 294 LEU N N 116.927 0.200 1 1190 295 295 SER H H 7.793 0.020 1 1191 295 295 SER C C 176.073 0.500 1 1192 295 295 SER CA C 61.992 0.300 1 1193 295 295 SER CB C 62.567 0.500 1 1194 295 295 SER N N 112.431 0.200 1 1195 296 296 VAL H H 8.164 0.020 1 1196 296 296 VAL C C 178.341 0.500 1 1197 296 296 VAL CA C 66.293 0.300 1 1198 296 296 VAL CB C 30.626 0.500 1 1199 296 296 VAL N N 121.528 0.200 1 1200 297 297 ILE H H 7.143 0.020 1 1201 297 297 ILE C C 179.085 0.500 1 1202 297 297 ILE CA C 64.154 0.300 1 1203 297 297 ILE CB C 37.826 0.500 1 1204 297 297 ILE N N 118.667 0.200 1 1205 298 298 ILE H H 7.506 0.020 1 1206 298 298 ILE C C 177.142 0.500 1 1207 298 298 ILE CA C 65.028 0.300 1 1208 298 298 ILE CB C 38.145 0.500 1 1209 298 298 ILE N N 117.748 0.200 1 1210 299 299 HIS H H 9.238 0.020 1 1211 299 299 HIS C C 176.489 0.500 1 1212 299 299 HIS CA C 60.322 0.300 1 1213 299 299 HIS CB C 29.438 0.500 1 1214 299 299 HIS N N 118.758 0.200 1 1215 300 300 ALA H H 7.710 0.020 1 1216 300 300 ALA C C 180.696 0.500 1 1217 300 300 ALA CA C 55.242 0.300 1 1218 300 300 ALA CB C 17.345 0.500 1 1219 300 300 ALA N N 117.651 0.200 1 1220 301 301 ARG H H 7.315 0.020 1 1221 301 301 ARG C C 178.669 0.500 1 1222 301 301 ARG CA C 55.682 0.300 1 1223 301 301 ARG CB C 28.134 0.500 1 1224 301 301 ARG N N 116.561 0.200 1 1225 302 302 LEU H H 8.574 0.020 1 1226 302 302 LEU C C 179.343 0.500 1 1227 302 302 LEU CA C 57.469 0.300 1 1228 302 302 LEU CB C 41.339 0.500 1 1229 302 302 LEU N N 118.394 0.200 1 1230 303 303 ARG H H 8.927 0.020 1 1231 303 303 ARG C C 178.581 0.500 1 1232 303 303 ARG CA C 60.000 0.300 1 1233 303 303 ARG CB C 28.600 0.500 1 1234 303 303 ARG N N 118.883 0.200 1 1235 304 304 GLU H H 7.429 0.020 1 1236 304 304 GLU C C 178.364 0.500 1 1237 304 304 GLU CA C 59.362 0.300 1 1238 304 304 GLU CB C 28.270 0.500 1 1239 304 304 GLU N N 121.944 0.200 1 1240 305 305 ILE H H 7.807 0.020 1 1241 305 305 ILE C C 179.460 0.500 1 1242 305 305 ILE CA C 66.422 0.300 1 1243 305 305 ILE CB C 37.882 0.500 1 1244 305 305 ILE N N 118.881 0.200 1 1245 306 306 MET H H 8.444 0.020 1 1246 306 306 MET C C 177.602 0.500 1 1247 306 306 MET CA C 58.026 0.300 1 1248 306 306 MET CB C 31.015 0.500 1 1249 306 306 MET N N 117.208 0.200 1 1250 307 307 SER H H 8.855 0.020 1 1251 307 307 SER C C 177.626 0.500 1 1252 307 307 SER CA C 62.028 0.300 1 1253 307 307 SER CB C 62.602 0.500 1 1254 307 307 SER N N 115.927 0.200 1 1255 308 308 LYS H H 8.378 0.020 1 1256 308 308 LYS C C 179.677 0.500 1 1257 308 308 LYS CA C 59.438 0.300 1 1258 308 308 LYS CB C 31.999 0.500 1 1259 308 308 LYS N N 121.498 0.200 1 1260 309 309 SER H H 8.010 0.020 1 1261 309 309 SER C C 178.979 0.500 1 1262 309 309 SER CA C 61.811 0.300 1 1263 309 309 SER CB C 62.736 0.500 1 1264 309 309 SER N N 116.684 0.200 1 1265 310 310 LYS H H 7.980 0.020 1 1266 310 310 LYS C C 177.620 0.500 1 1267 310 310 LYS CA C 59.010 0.300 1 1268 310 310 LYS CB C 30.839 0.500 1 1269 310 310 LYS N N 122.511 0.200 1 1270 311 311 LYS C C 178.311 0.500 1 1271 311 311 LYS CA C 59.731 0.300 1 1272 311 311 LYS CB C 31.038 0.500 1 1273 312 312 PHE H H 7.477 0.020 1 1274 312 312 PHE C C 176.495 0.500 1 1275 312 312 PHE CA C 60.645 0.300 1 1276 312 312 PHE CB C 39.159 0.500 1 1277 312 312 PHE N N 119.720 0.200 1 1278 313 313 PHE H H 8.020 0.020 1 1279 313 313 PHE C C 176.683 0.500 1 1280 313 313 PHE CA C 61.664 0.300 1 1281 313 313 PHE CB C 39.376 0.500 1 1282 313 313 PHE N N 118.890 0.200 1 1283 314 314 ARG H H 8.629 0.020 1 1284 314 314 ARG C C 179.208 0.500 1 1285 314 314 ARG CA C 58.383 0.300 1 1286 314 314 ARG CB C 29.022 0.500 1 1287 314 314 ARG N N 117.269 0.200 1 1288 315 315 GLU H H 7.913 0.020 1 1289 315 315 GLU C C 179.565 0.500 1 1290 315 315 GLU CA C 58.998 0.300 1 1291 315 315 GLU CB C 28.700 0.500 1 1292 315 315 GLU N N 120.245 0.200 1 1293 316 316 VAL H H 7.832 0.020 1 1294 316 316 VAL C C 177.298 0.500 1 1295 316 316 VAL CA C 65.531 0.300 1 1296 316 316 VAL CB C 30.024 0.500 1 1297 316 316 VAL N N 119.171 0.200 1 1298 317 317 GLU H H 8.455 0.020 1 1299 317 317 GLU C C 177.503 0.500 1 1300 317 317 GLU CA C 59.590 0.300 1 1301 317 317 GLU CB C 29.561 0.500 1 1302 317 317 GLU N N 120.958 0.200 1 1303 318 318 ALA H H 7.746 0.020 1 1304 318 318 ALA C C 179.876 0.500 1 1305 318 318 ALA CA C 54.340 0.300 1 1306 318 318 ALA CB C 17.368 0.500 1 1307 318 318 ALA N N 117.889 0.200 1 1308 319 319 LYS H H 7.235 0.020 1 1309 319 319 LYS C C 178.059 0.500 1 1310 319 319 LYS CA C 56.912 0.300 1 1311 319 319 LYS CB C 31.088 0.500 1 1312 319 319 LYS N N 116.974 0.200 1 1313 320 320 ILE H H 7.858 0.020 1 1314 320 320 ILE C C 178.087 0.500 1 1315 320 320 ILE CA C 64.488 0.300 1 1316 320 320 ILE CB C 37.337 0.500 1 1317 320 320 ILE N N 119.379 0.200 1 1318 321 321 VAL H H 8.213 0.020 1 1319 321 321 VAL C C 179.577 0.500 1 1320 321 321 VAL CA C 64.143 0.300 1 1321 321 321 VAL CB C 31.085 0.500 1 1322 321 321 VAL N N 120.583 0.200 1 1323 322 322 GLU H H 7.859 0.020 1 1324 322 322 GLU C C 177.761 0.500 1 1325 322 322 GLU CA C 58.014 0.300 1 1326 322 322 GLU CB C 28.993 0.500 1 1327 322 322 GLU N N 122.339 0.200 1 1328 323 323 GLU H H 7.629 0.020 1 1329 323 323 GLU C C 176.970 0.500 1 1330 323 323 GLU CA C 56.350 0.300 1 1331 323 323 GLU CB C 28.823 0.500 1 1332 323 323 GLU N N 116.705 0.200 1 1333 324 324 GLY H H 8.019 0.020 1 1334 324 324 GLY C C 174.409 0.500 1 1335 324 324 GLY CA C 45.211 0.300 1 1336 324 324 GLY N N 107.556 0.200 1 1337 325 325 GLU H H 7.482 0.020 1 1338 325 325 GLU C C 175.452 0.500 1 1339 325 325 GLU CA C 54.727 0.300 1 1340 325 325 GLU CB C 30.850 0.500 1 1341 325 325 GLU N N 119.686 0.200 1 1342 326 326 ILE H H 8.236 0.020 1 1343 326 326 ILE C C 176.143 0.500 1 1344 326 326 ILE CA C 60.914 0.300 1 1345 326 326 ILE CB C 38.318 0.500 1 1346 326 326 ILE N N 116.937 0.200 1 1347 327 327 GLY H H 7.743 0.020 1 1348 327 327 GLY C C 171.239 0.500 1 1349 327 327 GLY CA C 44.426 0.300 1 1350 327 327 GLY N N 111.074 0.200 1 1351 328 328 ILE H H 8.345 0.020 1 1352 328 328 ILE C C 175.921 0.500 1 1353 328 328 ILE CA C 58.518 0.300 1 1354 328 328 ILE CB C 36.405 0.500 1 1355 328 328 ILE N N 119.052 0.200 1 1356 329 329 PRO C C 178.089 0.500 1 1357 329 329 PRO CA C 65.168 0.300 1 1358 329 329 PRO CB C 31.460 0.500 1 1359 330 330 GLY H H 8.515 0.020 1 1360 330 330 GLY C C 173.923 0.500 1 1361 330 330 GLY CA C 44.695 0.300 1 1362 330 330 GLY N N 103.208 0.200 1 1363 331 331 GLY H H 7.607 0.020 1 1364 331 331 GLY C C 170.532 0.500 1 1365 331 331 GLY CA C 45.574 0.300 1 1366 331 331 GLY N N 106.245 0.200 1 1367 332 332 VAL H H 8.147 0.020 1 1368 332 332 VAL C C 175.054 0.500 1 1369 332 332 VAL CA C 59.789 0.300 1 1370 332 332 VAL CB C 33.757 0.500 1 1371 332 332 VAL N N 120.530 0.200 1 1372 333 333 VAL C C 175.306 0.500 1 1373 333 333 VAL CA C 60.804 0.300 1 1374 334 334 LEU H H 8.200 0.020 1 1375 334 334 LEU C C 176.401 0.500 1 1376 334 334 LEU CA C 53.467 0.300 1 1377 334 334 LEU CB C 42.352 0.500 1 1378 334 334 LEU N N 123.557 0.200 1 1379 335 335 THR H H 9.005 0.020 1 1380 335 335 THR C C 174.292 0.500 1 1381 335 335 THR CA C 60.305 0.300 1 1382 335 335 THR CB C 70.606 0.500 1 1383 335 335 THR N N 115.151 0.200 1 1384 336 336 GLY H H 7.596 0.020 1 1385 336 336 GLY C C 174.614 0.500 1 1386 336 336 GLY CA C 43.758 0.300 1 1387 336 336 GLY N N 106.342 0.200 1 1388 337 337 GLY C C 177.778 0.500 1 1389 337 337 GLY CA C 47.637 0.300 1 1390 338 338 GLY H H 8.683 0.020 1 1391 338 338 GLY C C 173.296 0.500 1 1392 338 338 GLY CA C 46.664 0.300 1 1393 338 338 GLY N N 105.113 0.200 1 1394 339 339 ALA H H 7.371 0.020 1 1395 339 339 ALA C C 177.239 0.500 1 1396 339 339 ALA CA C 52.863 0.300 1 1397 339 339 ALA CB C 16.656 0.500 1 1398 339 339 ALA N N 118.390 0.200 1 1399 340 340 LYS H H 7.193 0.020 1 1400 340 340 LYS C C 176.460 0.500 1 1401 340 340 LYS CA C 56.174 0.300 1 1402 340 340 LYS CB C 32.037 0.500 1 1403 340 340 LYS N N 114.189 0.200 1 1404 341 341 ILE H H 7.135 0.020 1 1405 341 341 ILE C C 174.813 0.500 1 1406 341 341 ILE CA C 59.561 0.300 1 1407 341 341 ILE CB C 37.357 0.500 1 1408 341 341 ILE N N 121.726 0.200 1 1409 342 342 PRO C C 175.651 0.500 1 1410 342 342 PRO CA C 64.582 0.300 1 1411 342 342 PRO CB C 31.700 0.500 1 1412 343 343 ARG H H 8.650 0.020 1 1413 343 343 ARG C C 176.829 0.500 1 1414 343 343 ARG CA C 58.793 0.300 1 1415 343 343 ARG CB C 27.118 0.500 1 1416 343 343 ARG N N 113.161 0.200 1 1417 344 344 ILE H H 7.966 0.020 1 1418 344 344 ILE C C 176.372 0.500 1 1419 344 344 ILE CA C 63.879 0.300 1 1420 344 344 ILE CB C 37.460 0.500 1 1421 344 344 ILE N N 121.159 0.200 1 1422 345 345 ASN H H 8.917 0.020 1 1423 345 345 ASN C C 178.317 0.500 1 1424 345 345 ASN CA C 55.793 0.300 1 1425 345 345 ASN CB C 35.854 0.500 1 1426 345 345 ASN N N 121.505 0.200 1 1427 346 346 GLU H H 7.657 0.020 1 1428 346 346 GLU C C 179.231 0.500 1 1429 346 346 GLU CA C 59.133 0.300 1 1430 346 346 GLU CB C 28.466 0.500 1 1431 346 346 GLU N N 121.553 0.200 1 1432 347 347 LEU H H 7.041 0.020 1 1433 347 347 LEU C C 177.913 0.500 1 1434 347 347 LEU CA C 57.158 0.300 1 1435 347 347 LEU CB C 40.867 0.500 1 1436 347 347 LEU N N 121.147 0.200 1 1437 348 348 ALA H H 8.449 0.020 1 1438 348 348 ALA C C 178.991 0.500 1 1439 348 348 ALA CA C 54.944 0.300 1 1440 348 348 ALA CB C 18.921 0.500 1 1441 348 348 ALA N N 118.780 0.200 1 1442 349 349 THR H H 8.384 0.020 1 1443 349 349 THR C C 176.615 0.500 1 1444 349 349 THR CA C 66.932 0.300 1 1445 349 349 THR CB C 68.544 0.500 1 1446 349 349 THR N N 115.696 0.200 1 1447 350 350 GLU H H 7.288 0.020 1 1448 350 350 GLU C C 177.649 0.500 1 1449 350 350 GLU CA C 58.770 0.300 1 1450 350 350 GLU CB C 28.650 0.500 1 1451 350 350 GLU N N 121.696 0.200 1 1452 351 351 VAL H H 7.601 0.020 1 1453 351 351 VAL C C 177.585 0.500 1 1454 351 351 VAL CA C 65.197 0.300 1 1455 351 351 VAL CB C 31.369 0.500 1 1456 351 351 VAL N N 116.694 0.200 1 1457 352 352 PHE H H 8.731 0.020 1 1458 352 352 PHE C C 175.921 0.500 1 1459 352 352 PHE CA C 59.485 0.300 1 1460 352 352 PHE CB C 38.151 0.500 1 1461 352 352 PHE N N 114.596 0.200 1 1462 353 353 LYS H H 8.110 0.020 1 1463 353 353 LYS C C 174.690 0.500 1 1464 353 353 LYS CA C 56.227 0.300 1 1465 353 353 LYS CB C 28.225 0.500 1 1466 353 353 LYS N N 115.717 0.200 1 1467 354 354 SER H H 7.017 0.020 1 1468 354 354 SER C C 170.923 0.500 1 1469 354 354 SER CA C 55.447 0.300 1 1470 354 354 SER CB C 66.297 0.500 1 1471 354 354 SER N N 111.895 0.200 1 1472 355 355 PRO C C 176.064 0.500 1 1473 355 355 PRO CA C 63.710 0.300 1 1474 355 355 PRO CB C 30.979 0.500 1 1475 356 356 VAL H H 7.844 0.020 1 1476 356 356 VAL C C 174.960 0.500 1 1477 356 356 VAL CA C 60.076 0.300 1 1478 356 356 VAL CB C 34.987 0.500 1 1479 356 356 VAL N N 122.311 0.200 1 1480 357 357 ARG H H 8.349 0.020 1 1481 357 357 ARG C C 173.905 0.500 1 1482 357 357 ARG CA C 53.303 0.300 1 1483 357 357 ARG CB C 32.327 0.500 1 1484 357 357 ARG N N 122.107 0.200 1 1485 358 358 THR H H 8.793 0.020 1 1486 358 358 THR C C 175.159 0.500 1 1487 358 358 THR CA C 62.906 0.300 1 1488 358 358 THR CB C 69.124 0.500 1 1489 358 358 THR N N 118.220 0.200 1 1490 359 359 GLY H H 9.744 0.020 1 1491 359 359 GLY C C 170.718 0.500 1 1492 359 359 GLY CA C 45.299 0.300 1 1493 359 359 GLY N N 115.396 0.200 1 1494 360 360 CYS H H 7.816 0.020 1 1495 360 360 CYS C C 173.319 0.500 1 1496 360 360 CYS CA C 55.535 0.300 1 1497 360 360 CYS CB C 29.268 0.500 1 1498 360 360 CYS N N 115.645 0.200 1 1499 361 361 TYR H H 8.813 0.020 1 1500 361 361 TYR C C 178.704 0.500 1 1501 361 361 TYR CA C 62.145 0.300 1 1502 361 361 TYR CB C 37.764 0.500 1 1503 361 361 TYR N N 126.770 0.200 1 1504 362 362 ALA H H 8.171 0.020 1 1505 362 362 ALA C C 176.999 0.500 1 1506 362 362 ALA CA C 53.490 0.300 1 1507 362 362 ALA CB C 17.804 0.500 1 1508 362 362 ALA N N 117.639 0.200 1 1509 363 363 ASN H H 7.030 0.020 1 1510 363 363 ASN C C 174.638 0.500 1 1511 363 363 ASN CA C 51.721 0.300 1 1512 363 363 ASN CB C 38.037 0.500 1 1513 363 363 ASN N N 113.178 0.200 1 1514 364 364 SER H H 7.331 0.020 1 1515 364 364 SER C C 172.452 0.500 1 1516 364 364 SER CA C 58.453 0.300 1 1517 364 364 SER CB C 63.959 0.500 1 1518 364 364 SER N N 115.076 0.200 1 1519 365 365 ASP H H 7.489 0.020 1 1520 365 365 ASP C C 176.284 0.500 1 1521 365 365 ASP CA C 52.828 0.300 1 1522 365 365 ASP CB C 38.983 0.500 1 1523 365 365 ASP N N 116.449 0.200 1 1524 366 366 ARG H H 7.294 0.020 1 1525 366 366 ARG C C 173.683 0.500 1 1526 366 366 ARG CA C 54.176 0.300 1 1527 366 366 ARG CB C 27.871 0.500 1 1528 366 366 ARG N N 119.587 0.200 1 1529 367 367 PRO C C 176.583 0.500 1 1530 367 367 PRO CA C 62.830 0.300 1 1531 367 367 PRO CB C 31.706 0.500 1 1532 368 368 SER H H 8.271 0.020 1 1533 368 368 SER C C 173.893 0.500 1 1534 368 368 SER CA C 59.127 0.300 1 1535 368 368 SER CB C 63.097 0.500 1 1536 368 368 SER N N 116.852 0.200 1 1537 369 369 ILE H H 8.657 0.020 1 1538 369 369 ILE C C 176.390 0.500 1 1539 369 369 ILE CA C 60.258 0.300 1 1540 369 369 ILE CB C 38.509 0.500 1 1541 369 369 ILE N N 125.026 0.200 1 1542 370 370 ILE H H 8.622 0.020 1 1543 370 370 ILE C C 176.700 0.500 1 1544 370 370 ILE CA C 62.520 0.300 1 1545 370 370 ILE CB C 37.630 0.500 1 1546 370 370 ILE N N 129.071 0.200 1 1547 371 371 ASN H H 9.171 0.020 1 1548 371 371 ASN C C 175.171 0.500 1 1549 371 371 ASN CA C 54.709 0.300 1 1550 371 371 ASN CB C 36.760 0.500 1 1551 371 371 ASN N N 119.436 0.200 1 1552 372 372 ALA H H 7.788 0.020 1 1553 372 372 ALA C C 177.017 0.500 1 1554 372 372 ALA CA C 50.766 0.300 1 1555 372 372 ALA CB C 18.569 0.500 1 1556 372 372 ALA N N 117.822 0.200 1 1557 373 373 ASP H H 8.518 0.020 1 1558 373 373 ASP C C 177.427 0.500 1 1559 373 373 ASP CA C 57.973 0.300 1 1560 373 373 ASP CB C 40.196 0.500 1 1561 373 373 ASP N N 118.051 0.200 1 1562 374 374 GLU H H 8.578 0.020 1 1563 374 374 GLU C C 178.546 0.500 1 1564 374 374 GLU CA C 58.957 0.300 1 1565 374 374 GLU CB C 28.970 0.500 1 1566 374 374 GLU N N 116.022 0.200 1 1567 375 375 VAL H H 7.000 0.020 1 1568 375 375 VAL C C 178.253 0.500 1 1569 375 375 VAL CA C 62.338 0.300 1 1570 375 375 VAL CB C 30.771 0.500 1 1571 375 375 VAL N N 109.950 0.200 1 1572 376 376 ALA H H 8.798 0.020 1 1573 376 376 ALA C C 177.831 0.500 1 1574 376 376 ALA CA C 54.281 0.300 1 1575 376 376 ALA CB C 17.268 0.500 1 1576 376 376 ALA N N 123.423 0.200 1 1577 377 377 ASN H H 7.374 0.020 1 1578 377 377 ASN C C 173.436 0.500 1 1579 377 377 ASN CA C 52.922 0.300 1 1580 377 377 ASN CB C 39.045 0.500 1 1581 377 377 ASN N N 113.948 0.200 1 1582 378 378 ASP H H 7.260 0.020 1 1583 378 378 ASP C C 177.028 0.500 1 1584 378 378 ASP CA C 50.649 0.300 1 1585 378 378 ASP CB C 42.338 0.500 1 1586 378 378 ASP N N 119.645 0.200 1 1587 379 379 PRO C C 177.734 0.500 1 1588 379 379 PRO CA C 64.811 0.300 1 1589 379 379 PRO CB C 31.782 0.500 1 1590 380 380 SER H H 9.261 0.020 1 1591 380 380 SER C C 175.423 0.500 1 1592 380 380 SER CA C 60.123 0.300 1 1593 380 380 SER CB C 63.136 0.500 1 1594 380 380 SER N N 113.794 0.200 1 1595 381 381 PHE H H 8.018 0.020 1 1596 381 381 PHE C C 175.517 0.500 1 1597 381 381 PHE CA C 59.092 0.300 1 1598 381 381 PHE CB C 40.981 0.500 1 1599 381 381 PHE N N 123.534 0.200 1 1600 382 382 ALA H H 7.105 0.020 1 1601 382 382 ALA C C 178.768 0.500 1 1602 382 382 ALA CA C 56.549 0.300 1 1603 382 382 ALA CB C 19.697 0.500 1 1604 382 382 ALA N N 121.108 0.200 1 1605 383 383 ALA H H 8.147 0.020 1 1606 383 383 ALA C C 178.443 0.500 1 1607 383 383 ALA CA C 54.164 0.300 1 1608 383 383 ALA CB C 16.967 0.500 1 1609 383 383 ALA N N 118.965 0.200 1 1610 384 384 ALA H H 7.473 0.020 1 1611 384 384 ALA C C 181.352 0.500 1 1612 384 384 ALA CA C 53.860 0.300 1 1613 384 384 ALA CB C 15.924 0.500 1 1614 384 384 ALA N N 116.842 0.200 1 1615 385 385 PHE H H 7.463 0.020 1 1616 385 385 PHE C C 177.731 0.500 1 1617 385 385 PHE CA C 61.969 0.300 1 1618 385 385 PHE CB C 40.076 0.500 1 1619 385 385 PHE N N 113.865 0.200 1 1620 386 386 GLY H H 8.581 0.020 1 1621 386 386 GLY C C 175.821 0.500 1 1622 386 386 GLY CA C 46.922 0.300 1 1623 386 386 GLY N N 106.175 0.200 1 1624 387 387 ASN H H 8.273 0.020 1 1625 387 387 ASN C C 177.145 0.500 1 1626 387 387 ASN CA C 55.002 0.300 1 1627 387 387 ASN CB C 38.564 0.500 1 1628 387 387 ASN N N 117.414 0.200 1 1629 388 388 VAL H H 6.823 0.020 1 1630 388 388 VAL C C 176.284 0.500 1 1631 388 388 VAL CA C 64.143 0.300 1 1632 388 388 VAL CB C 30.344 0.500 1 1633 388 388 VAL N N 112.468 0.200 1 1634 389 389 PHE H H 7.077 0.020 1 1635 389 389 PHE C C 176.044 0.500 1 1636 389 389 PHE CA C 59.467 0.300 1 1637 389 389 PHE CB C 38.260 0.500 1 1638 389 389 PHE N N 117.130 0.200 1 1639 390 390 ALA H H 7.767 0.020 1 1640 390 390 ALA C C 178.018 0.500 1 1641 390 390 ALA CA C 52.406 0.300 1 1642 390 390 ALA CB C 18.065 0.500 1 1643 390 390 ALA N N 121.361 0.200 1 1644 391 391 VAL H H 7.424 0.020 1 1645 391 391 VAL C C 176.225 0.500 1 1646 391 391 VAL CA C 61.828 0.300 1 1647 391 391 VAL CB C 31.967 0.500 1 1648 391 391 VAL N N 114.969 0.200 1 1649 395 395 PRO C C 176.536 0.500 1 1650 395 395 PRO CA C 63.340 0.300 1 1651 395 395 PRO CB C 31.161 0.500 1 1652 396 396 TYR H H 7.771 0.020 1 1653 396 396 TYR C C 175.511 0.500 1 1654 396 396 TYR CA C 57.223 0.300 1 1655 396 396 TYR CB C 37.665 0.500 1 1656 396 396 TYR N N 117.605 0.200 1 1657 397 397 GLU H H 7.705 0.020 1 1658 397 397 GLU C C 175.880 0.500 1 1659 397 397 GLU CA C 55.945 0.300 1 1660 397 397 GLU CB C 30.182 0.500 1 1661 397 397 GLU N N 120.816 0.200 1 1662 398 398 GLU H H 8.208 0.020 1 1663 398 398 GLU C C 176.214 0.500 1 1664 398 398 GLU CA C 56.022 0.300 1 1665 398 398 GLU CB C 29.813 0.500 1 1666 398 398 GLU N N 122.018 0.200 1 1667 399 399 THR H H 8.093 0.020 1 1668 399 399 THR C C 173.020 0.500 1 1669 399 399 THR CA C 59.408 0.300 1 1670 399 399 THR CB C 69.279 0.500 1 1671 399 399 THR N N 117.436 0.200 1 1672 400 400 PRO C C 176.864 0.500 1 1673 400 400 PRO CA C 63.060 0.300 1 1674 400 400 PRO CB C 31.255 0.500 1 1675 401 401 VAL H H 7.903 0.020 1 1676 401 401 VAL C C 176.097 0.500 1 1677 401 401 VAL CA C 61.887 0.300 1 1678 401 401 VAL CB C 32.034 0.500 1 1679 401 401 VAL N N 119.238 0.200 1 1680 402 402 LYS H H 8.166 0.020 1 1681 402 402 LYS C C 176.331 0.500 1 1682 402 402 LYS CA C 55.805 0.300 1 1683 402 402 LYS CB C 32.016 0.500 1 1684 402 402 LYS N N 124.428 0.200 1 1685 403 403 SER C C 174.485 0.500 1 1686 403 403 SER CA C 58.383 0.300 1 1687 403 403 SER CB C 63.593 0.500 1 1688 404 404 GLU H H 8.172 0.020 1 1689 404 404 GLU C C 175.710 0.500 1 1690 404 404 GLU CA C 56.039 0.300 1 1691 404 404 GLU CB C 29.616 0.500 1 1692 404 404 GLU N N 121.568 0.200 1 1693 405 405 ASN H H 8.266 0.020 1 1694 405 405 ASN C C 173.766 0.500 1 1695 405 405 ASN CA C 50.725 0.300 1 1696 405 405 ASN CB C 38.676 0.500 1 1697 405 405 ASN N N 119.755 0.200 1 stop_ save_