data_27392 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; E.Coli DnaK Nucleotide Binding Domain ; _BMRB_accession_number 27392 _BMRB_flat_file_name bmr27392.str _Entry_type original _Submission_date 2018-01-29 _Accession_date 2018-01-29 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details 'Backbone shifts E.Coli DnaK Nucleotide Binding Domain' loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Zuiderweg Erik R.P. . 2 Bertelsen Eric B. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 309 "13C chemical shifts" 943 "15N chemical shifts" 309 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2018-02-02 original BMRB . stop_ _Original_release_date 2018-01-30 save_ ############################# # Citation for this entry # ############################# save_citations_1 _Saveframe_category entry_citation _Citation_full . _Citation_title ; Solution conformation of wild-type E. coli Hsp70 (DnaK) chaperone complexed with ADP and substrate ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 19439666 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Bertelsen Eric B. . 2 Chang Lyra . . 3 Gestwicki Jason E. . 4 Zuiderweg Erik R.P. . stop_ _Journal_abbreviation 'Proc. Natl. Acad. Sci. U. S. A.' _Journal_volume 106 _Journal_issue 21 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 8471 _Page_last 8476 _Year 2009 _Details . save_ ####################################### # Cited references within the entry # ####################################### save_citations_2 _Saveframe_category citation _Citation_full . _Citation_title ; EZ-ASSIGN, a program for exhaustive NMR chemical shift assignments of large proteins from complete or incomplete triple-resonance data ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 24022834 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Zuiderweg Erik R.P. . 2 Bagai Ireena . . 3 Rossi Paolo . . 4 Bertelsen Eric B. . stop_ _Journal_abbreviation 'J. Biomol NMR' _Journal_name_full . _Journal_volume 57 _Journal_issue 2 _Journal_CSD . _Book_title . _Book_chapter_title . _Book_volume . _Book_series . _Book_publisher . _Book_publisher_city . _Book_ISBN . _Conference_title . _Conference_site . _Conference_state_province . _Conference_country . _Conference_start_date . _Conference_end_date . _Conference_abstract_number . _Thesis_institution . _Thesis_institution_city . _Thesis_institution_country . _Page_first 179 _Page_last 191 _Year 2013 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name DnaK _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label DnaK $Dnak1-388 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_Dnak1-388 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common Dnak1-388 _Molecular_mass . _Mol_thiol_state 'all free' loop_ _Biological_function chaperone stop_ _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 388 _Mol_residue_sequence ; MGKIIGIDLGTTNSCVAIMD GTTPRVLENAEGDRTTPSII AYTQDGETLVGQPAKRQAVT NPQNTLFAIKRLIGRRFQDE EVQRDVSIMPFKIIAADNGD AWVEVKGQKMAPPQISAEVL KKMKKTAEDYLGEPVTEAVI TVPAYFNDAQRQATKDAGRI AGLEVKRIINEPTAAALAYG LDKGTGNRTIAVYDLGGGTF DISIIEIDEVDGEKTFEVLA TNGDTHLGGEDFDSRLINYL VEEFKKDQGIDLRNDPLAMQ RLKEAAEKAKIELSSAQQTD VNLPYITADATGPKHMNIKV TRAKLESLVEDLVNRSIEPL KVALQDAGLSVSDIDDVILV GGQTRMPMVQKKVAEFFGKE PRKDVNPDEAVAIGAAVQGG VLTGDVKD ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 1 MET 2 2 GLY 3 3 LYS 4 4 ILE 5 5 ILE 6 6 GLY 7 7 ILE 8 8 ASP 9 9 LEU 10 10 GLY 11 11 THR 12 12 THR 13 13 ASN 14 14 SER 15 15 CYS 16 16 VAL 17 17 ALA 18 18 ILE 19 19 MET 20 20 ASP 21 21 GLY 22 22 THR 23 23 THR 24 24 PRO 25 25 ARG 26 26 VAL 27 27 LEU 28 28 GLU 29 29 ASN 30 30 ALA 31 31 GLU 32 32 GLY 33 33 ASP 34 34 ARG 35 35 THR 36 36 THR 37 37 PRO 38 38 SER 39 39 ILE 40 40 ILE 41 41 ALA 42 42 TYR 43 43 THR 44 44 GLN 45 45 ASP 46 46 GLY 47 47 GLU 48 48 THR 49 49 LEU 50 50 VAL 51 51 GLY 52 52 GLN 53 53 PRO 54 54 ALA 55 55 LYS 56 56 ARG 57 57 GLN 58 58 ALA 59 59 VAL 60 60 THR 61 61 ASN 62 62 PRO 63 63 GLN 64 64 ASN 65 65 THR 66 66 LEU 67 67 PHE 68 68 ALA 69 69 ILE 70 70 LYS 71 71 ARG 72 72 LEU 73 73 ILE 74 74 GLY 75 75 ARG 76 76 ARG 77 77 PHE 78 78 GLN 79 79 ASP 80 80 GLU 81 81 GLU 82 82 VAL 83 83 GLN 84 84 ARG 85 85 ASP 86 86 VAL 87 87 SER 88 88 ILE 89 89 MET 90 90 PRO 91 91 PHE 92 92 LYS 93 93 ILE 94 94 ILE 95 95 ALA 96 96 ALA 97 97 ASP 98 98 ASN 99 99 GLY 100 100 ASP 101 101 ALA 102 102 TRP 103 103 VAL 104 104 GLU 105 105 VAL 106 106 LYS 107 107 GLY 108 108 GLN 109 109 LYS 110 110 MET 111 111 ALA 112 112 PRO 113 113 PRO 114 114 GLN 115 115 ILE 116 116 SER 117 117 ALA 118 118 GLU 119 119 VAL 120 120 LEU 121 121 LYS 122 122 LYS 123 123 MET 124 124 LYS 125 125 LYS 126 126 THR 127 127 ALA 128 128 GLU 129 129 ASP 130 130 TYR 131 131 LEU 132 132 GLY 133 133 GLU 134 134 PRO 135 135 VAL 136 136 THR 137 137 GLU 138 138 ALA 139 139 VAL 140 140 ILE 141 141 THR 142 142 VAL 143 143 PRO 144 144 ALA 145 145 TYR 146 146 PHE 147 147 ASN 148 148 ASP 149 149 ALA 150 150 GLN 151 151 ARG 152 152 GLN 153 153 ALA 154 154 THR 155 155 LYS 156 156 ASP 157 157 ALA 158 158 GLY 159 159 ARG 160 160 ILE 161 161 ALA 162 162 GLY 163 163 LEU 164 164 GLU 165 165 VAL 166 166 LYS 167 167 ARG 168 168 ILE 169 169 ILE 170 170 ASN 171 171 GLU 172 172 PRO 173 173 THR 174 174 ALA 175 175 ALA 176 176 ALA 177 177 LEU 178 178 ALA 179 179 TYR 180 180 GLY 181 181 LEU 182 182 ASP 183 183 LYS 184 184 GLY 185 185 THR 186 186 GLY 187 187 ASN 188 188 ARG 189 189 THR 190 190 ILE 191 191 ALA 192 192 VAL 193 193 TYR 194 194 ASP 195 195 LEU 196 196 GLY 197 197 GLY 198 198 GLY 199 199 THR 200 200 PHE 201 201 ASP 202 202 ILE 203 203 SER 204 204 ILE 205 205 ILE 206 206 GLU 207 207 ILE 208 208 ASP 209 209 GLU 210 210 VAL 211 211 ASP 212 212 GLY 213 213 GLU 214 214 LYS 215 215 THR 216 216 PHE 217 217 GLU 218 218 VAL 219 219 LEU 220 220 ALA 221 221 THR 222 222 ASN 223 223 GLY 224 224 ASP 225 225 THR 226 226 HIS 227 227 LEU 228 228 GLY 229 229 GLY 230 230 GLU 231 231 ASP 232 232 PHE 233 233 ASP 234 234 SER 235 235 ARG 236 236 LEU 237 237 ILE 238 238 ASN 239 239 TYR 240 240 LEU 241 241 VAL 242 242 GLU 243 243 GLU 244 244 PHE 245 245 LYS 246 246 LYS 247 247 ASP 248 248 GLN 249 249 GLY 250 250 ILE 251 251 ASP 252 252 LEU 253 253 ARG 254 254 ASN 255 255 ASP 256 256 PRO 257 257 LEU 258 258 ALA 259 259 MET 260 260 GLN 261 261 ARG 262 262 LEU 263 263 LYS 264 264 GLU 265 265 ALA 266 266 ALA 267 267 GLU 268 268 LYS 269 269 ALA 270 270 LYS 271 271 ILE 272 272 GLU 273 273 LEU 274 274 SER 275 275 SER 276 276 ALA 277 277 GLN 278 278 GLN 279 279 THR 280 280 ASP 281 281 VAL 282 282 ASN 283 283 LEU 284 284 PRO 285 285 TYR 286 286 ILE 287 287 THR 288 288 ALA 289 289 ASP 290 290 ALA 291 291 THR 292 292 GLY 293 293 PRO 294 294 LYS 295 295 HIS 296 296 MET 297 297 ASN 298 298 ILE 299 299 LYS 300 300 VAL 301 301 THR 302 302 ARG 303 303 ALA 304 304 LYS 305 305 LEU 306 306 GLU 307 307 SER 308 308 LEU 309 309 VAL 310 310 GLU 311 311 ASP 312 312 LEU 313 313 VAL 314 314 ASN 315 315 ARG 316 316 SER 317 317 ILE 318 318 GLU 319 319 PRO 320 320 LEU 321 321 LYS 322 322 VAL 323 323 ALA 324 324 LEU 325 325 GLN 326 326 ASP 327 327 ALA 328 328 GLY 329 329 LEU 330 330 SER 331 331 VAL 332 332 SER 333 333 ASP 334 334 ILE 335 335 ASP 336 336 ASP 337 337 VAL 338 338 ILE 339 339 LEU 340 340 VAL 341 341 GLY 342 342 GLY 343 343 GLN 344 344 THR 345 345 ARG 346 346 MET 347 347 PRO 348 348 MET 349 349 VAL 350 350 GLN 351 351 LYS 352 352 LYS 353 353 VAL 354 354 ALA 355 355 GLU 356 356 PHE 357 357 PHE 358 358 GLY 359 359 LYS 360 360 GLU 361 361 PRO 362 362 ARG 363 363 LYS 364 364 ASP 365 365 VAL 366 366 ASN 367 367 PRO 368 368 ASP 369 369 GLU 370 370 ALA 371 371 VAL 372 372 ALA 373 373 ILE 374 374 GLY 375 375 ALA 376 376 ALA 377 377 VAL 378 378 GLN 379 379 GLY 380 380 GLY 381 381 VAL 382 382 LEU 383 383 THR 384 384 GLY 385 385 ASP 386 386 VAL 387 387 LYS 388 388 ASP stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . 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 UNP P0A6Y8 DnaK . . . . . stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species _Strain $Dnak1-388 'E. coli' 562 Bacteria . Escherichia coli K12 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 $Dnak1-388 'recombinant technology' . Escherichia coli . pET stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details 'DnaK in H2O' loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling $Dnak1-388 . mM 0.15 0.25 '[U-100% 13C; U-100% 15N; U-100% 2H]' TrisHCl 25 mM . . 'natural abundance' KCl 10 mM . . 'natural abundance' MgCl2 5 mM . . 'natural abundance' DTT 10 mM . . 'natural abundance' ADP 5 mM . . 'natural abundance' K2HPO4 10 mM . . 'natural abundance' NaN3 0.2 % . . 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Saveframe_category software _Name NMRPipe _Version . loop_ _Vendor _Address _Electronic_address 'Delaglio, Zhengrong and Bax' . . stop_ loop_ _Task processing stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model INOVA _Field_strength 800 _Details 'Triple Resonance Cold probe' save_ ############################# # NMR applied experiments # ############################# save_3D_HNCOTROSY_1 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCOTROSY' _Sample_label $sample_1 save_ save_3D_HNCATROSY_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCATROSY' _Sample_label $sample_1 save_ save_3D_HNCACBTROSY_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACBTROSY' _Sample_label $sample_1 save_ save_3D_HN(CO)CATROSY_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CATROSY' _Sample_label $sample_1 save_ save_3D_HN(COCA)CBTROSY_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(COCA)CBTROSY' _Sample_label $sample_1 save_ save_3D_HN(CA)COTROSY_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CA)COTROSY' _Sample_label $sample_1 save_ save_3D_1H-15N_NOESY_TROSY_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY TROSY' _Sample_label $sample_1 save_ save_3D_1H-13C_NOESY_aliphatic_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY aliphatic' _Sample_label $sample_1 save_ save_2D_1H-15N_HSQC_TROSY_9 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC TROSY' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details '25mM TrisHCl, 10mM KCl, 5mM MgCl2, 10mM DTT, 5mM ADP, 10 mM K2HPO4, 0.2% NaN3, pH 7.2' loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 0.05 . M pH 7.2 . pH pressure 1 . atm temperature 300 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio TSP C 13 'methyl carbon' ppm 0 external indirect . . . 4 water H 1 protons ppm 4.8 internal direct . . . 1 '[15N] ammonium nitrate' N 15 nitrogen ppm 120 external indirect . . . 10 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 HNCOTROSY' '3D HNCATROSY' '3D HNCACBTROSY' '3D HN(CO)CATROSY' '3D HN(COCA)CBTROSY' '3D HN(CA)COTROSY' '3D 1H-15N NOESY TROSY' '3D 1H-13C NOESY aliphatic' '2D 1H-15N HSQC TROSY' 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 DnaK _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 3 3 LYS C C 175.418 0.05 1 2 3 3 LYS CA C 55.223 0.05 1 3 3 3 LYS CB C 32.060 0.10 1 4 4 4 ILE H H 8.068 0.00 1 5 4 4 ILE C C 176.252 0.05 1 6 4 4 ILE CA C 60.467 0.05 1 7 4 4 ILE CB C 36.979 0.10 1 8 4 4 ILE N N 122.472 0.10 1 9 5 5 ILE H H 7.557 0.00 1 10 5 5 ILE C C 173.872 0.05 1 11 5 5 ILE CA C 60.298 0.05 1 12 5 5 ILE CB C 38.157 0.10 1 13 5 5 ILE N N 119.884 0.10 1 14 6 6 GLY H H 9.028 0.00 1 15 6 6 GLY C C 171.616 0.05 1 16 6 6 GLY CA C 44.232 0.05 1 17 6 6 GLY N N 109.291 0.10 1 18 7 7 ILE H H 8.566 0.00 1 19 7 7 ILE C C 174.012 0.05 1 20 7 7 ILE CA C 59.631 0.05 1 21 7 7 ILE CB C 41.624 0.10 1 22 7 7 ILE N N 123.128 0.10 1 23 8 8 ASP H H 8.025 0.00 1 24 8 8 ASP C C 175.547 0.05 1 25 8 8 ASP CA C 51.028 0.05 1 26 8 8 ASP CB C 41.690 0.10 1 27 8 8 ASP N N 124.090 0.10 1 28 9 9 LEU H H 6.495 0.00 1 29 9 9 LEU C C 175.034 0.05 1 30 9 9 LEU CA C 51.432 0.05 1 31 9 9 LEU CB C 41.129 0.10 1 32 9 9 LEU N N 129.448 0.10 1 33 10 10 GLY H H 7.083 0.00 1 34 10 10 GLY CA C 45.218 0.05 1 35 10 10 GLY N N 112.916 0.10 1 36 15 15 CYS C C 170.623 0.05 1 37 16 16 VAL H H 9.207 0.00 1 38 16 16 VAL C C 170.490 0.05 1 39 16 16 VAL CA C 57.637 0.05 1 40 16 16 VAL CB C 34.158 0.10 1 41 16 16 VAL N N 128.107 0.10 1 42 17 17 ALA H H 8.995 0.00 1 43 17 17 ALA C C 175.174 0.05 1 44 17 17 ALA CA C 49.079 0.05 1 45 17 17 ALA CB C 22.475 0.10 1 46 17 17 ALA N N 128.030 0.10 1 47 18 18 ILE H H 8.478 0.00 1 48 18 18 ILE C C 174.457 0.05 1 49 18 18 ILE CA C 58.244 0.05 1 50 18 18 ILE CB C 42.030 0.10 1 51 18 18 ILE N N 113.162 0.10 1 52 19 19 MET H H 8.401 0.00 1 53 19 19 MET C C 174.721 0.05 1 54 19 19 MET CA C 53.449 0.05 1 55 19 19 MET CB C 28.762 0.10 1 56 19 19 MET N N 120.861 0.10 1 57 20 20 ASP H H 8.386 0.00 1 58 20 20 ASP C C 175.966 0.05 1 59 20 20 ASP CA C 51.754 0.05 1 60 20 20 ASP CB C 39.991 0.10 1 61 20 20 ASP N N 128.103 0.10 1 62 21 21 GLY H H 8.229 0.00 1 63 21 21 GLY CA C 46.326 0.05 1 64 21 21 GLY N N 113.916 0.10 1 65 24 24 PRO C C 176.220 0.05 1 66 24 24 PRO CA C 61.920 0.05 1 67 24 24 PRO CB C 31.747 0.10 1 68 25 25 ARG H H 9.130 0.00 1 69 25 25 ARG C C 174.646 0.05 1 70 25 25 ARG CA C 54.674 0.05 1 71 25 25 ARG CB C 32.826 0.10 1 72 25 25 ARG N N 124.039 0.10 1 73 26 26 VAL H H 8.405 0.00 1 74 26 26 VAL C C 175.600 0.05 1 75 26 26 VAL CA C 61.901 0.05 1 76 26 26 VAL CB C 31.184 0.10 1 77 26 26 VAL N N 127.429 0.10 1 78 27 27 LEU H H 8.035 0.00 1 79 27 27 LEU C C 175.839 0.05 1 80 27 27 LEU CA C 53.279 0.05 1 81 27 27 LEU CB C 41.157 0.10 1 82 27 27 LEU N N 125.972 0.10 1 83 28 28 GLU H H 8.130 0.00 1 84 28 28 GLU C C 176.349 0.05 1 85 28 28 GLU CA C 55.119 0.05 1 86 28 28 GLU CB C 29.666 0.10 1 87 28 28 GLU N N 120.187 0.10 1 88 29 29 ASN H H 8.059 0.00 1 89 29 29 ASN CA C 50.926 0.05 1 90 29 29 ASN CB C 38.187 0.10 1 91 29 29 ASN N N 118.175 0.10 1 92 30 30 ALA C C 178.572 0.05 1 93 30 30 ALA CA C 54.336 0.05 1 94 30 30 ALA CB C 17.306 0.10 1 95 31 31 GLU H H 7.707 0.00 1 96 31 31 GLU C C 176.240 0.05 1 97 31 31 GLU CA C 57.788 0.05 1 98 31 31 GLU CB C 28.060 0.10 1 99 31 31 GLU N N 116.299 0.10 1 100 32 32 GLY H H 8.151 0.00 1 101 32 32 GLY C C 173.608 0.05 1 102 32 32 GLY CA C 44.601 0.05 1 103 32 32 GLY N N 108.089 0.10 1 104 33 33 ASP H H 7.837 0.00 1 105 33 33 ASP C C 177.492 0.05 1 106 33 33 ASP CA C 53.126 0.05 1 107 33 33 ASP CB C 42.861 0.10 1 108 33 33 ASP N N 119.379 0.10 1 109 34 34 ARG H H 9.156 0.00 1 110 34 34 ARG C C 175.241 0.05 1 111 34 34 ARG CA C 57.724 0.05 1 112 34 34 ARG CB C 30.315 0.10 1 113 34 34 ARG N N 122.961 0.10 1 114 35 35 THR H H 7.367 0.00 1 115 35 35 THR C C 173.406 0.05 1 116 35 35 THR CA C 59.431 0.05 1 117 35 35 THR CB C 71.516 0.10 1 118 35 35 THR N N 107.960 0.10 1 119 36 36 THR H H 9.255 0.00 1 120 36 36 THR CA C 59.419 0.05 1 121 36 36 THR CB C 72.165 0.10 1 122 36 36 THR N N 117.488 0.10 1 123 38 38 SER C C 175.281 0.05 1 124 39 39 ILE H H 8.502 0.00 1 125 39 39 ILE C C 173.151 0.05 1 126 39 39 ILE CA C 60.145 0.05 1 127 39 39 ILE CB C 40.555 0.10 1 128 39 39 ILE N N 126.699 0.10 1 129 40 40 ILE H H 8.521 0.00 1 130 40 40 ILE C C 173.564 0.05 1 131 40 40 ILE CA C 60.165 0.05 1 132 40 40 ILE CB C 41.926 0.10 1 133 40 40 ILE N N 127.719 0.10 1 134 41 41 ALA H H 9.321 0.00 1 135 41 41 ALA C C 174.429 0.05 1 136 41 41 ALA CA C 49.496 0.05 1 137 41 41 ALA CB C 24.214 0.10 1 138 41 41 ALA N N 126.790 0.10 1 139 42 42 TYR H H 7.833 0.00 1 140 42 42 TYR C C 177.188 0.05 1 141 42 42 TYR CA C 56.362 0.05 1 142 42 42 TYR CB C 38.604 0.10 1 143 42 42 TYR N N 120.589 0.10 1 144 43 43 THR H H 8.588 0.00 1 145 43 43 THR CA C 60.641 0.05 1 146 43 43 THR CB C 70.476 0.10 1 147 43 43 THR N N 114.108 0.10 1 148 44 44 GLN C C 176.560 0.05 1 149 44 44 GLN CA C 58.047 0.05 1 150 44 44 GLN CB C 27.471 0.10 1 151 45 45 ASP H H 7.891 0.00 1 152 45 45 ASP C C 176.205 0.05 1 153 45 45 ASP CA C 53.570 0.05 1 154 45 45 ASP CB C 39.904 0.10 1 155 45 45 ASP N N 116.112 0.10 1 156 46 46 GLY H H 7.717 0.00 1 157 46 46 GLY C C 174.730 0.05 1 158 46 46 GLY CA C 45.470 0.05 1 159 46 46 GLY N N 107.249 0.10 1 160 47 47 GLU H H 7.559 0.00 1 161 47 47 GLU C C 175.936 0.05 1 162 47 47 GLU CA C 55.223 0.05 1 163 47 47 GLU CB C 30.261 0.10 1 164 47 47 GLU N N 120.700 0.10 1 165 48 48 THR H H 8.525 0.00 1 166 48 48 THR C C 174.118 0.05 1 167 48 48 THR CA C 60.903 0.05 1 168 48 48 THR CB C 69.054 0.10 1 169 48 48 THR N N 119.891 0.10 1 170 49 49 LEU H H 9.170 0.00 1 171 49 49 LEU C C 175.769 0.05 1 172 49 49 LEU CA C 52.169 0.05 1 173 49 49 LEU CB C 43.674 0.10 1 174 49 49 LEU N N 127.092 0.10 1 175 50 50 VAL H H 8.514 0.00 1 176 50 50 VAL C C 175.902 0.05 1 177 50 50 VAL CA C 60.056 0.05 1 178 50 50 VAL CB C 34.406 0.10 1 179 50 50 VAL N N 120.626 0.10 1 180 51 51 GLY H H 8.685 0.00 1 181 51 51 GLY C C 176.042 0.05 1 182 51 51 GLY CA C 44.679 0.05 1 183 51 51 GLY N N 113.901 0.10 1 184 52 52 GLN H H 10.506 0.00 1 185 52 52 GLN CA C 59.997 0.05 1 186 52 52 GLN CB C 25.131 0.10 1 187 52 52 GLN N N 129.193 0.10 1 188 53 53 PRO C C 178.555 0.05 1 189 53 53 PRO CA C 65.469 0.05 1 190 53 53 PRO CB C 30.537 0.10 1 191 54 54 ALA H H 6.469 0.00 1 192 54 54 ALA C C 179.844 0.05 1 193 54 54 ALA CA C 52.753 0.05 1 194 54 54 ALA CB C 18.323 0.10 1 195 54 54 ALA N N 115.827 0.10 1 196 55 55 LYS H H 8.339 0.00 1 197 55 55 LYS C C 178.742 0.05 1 198 55 55 LYS CA C 60.341 0.05 1 199 55 55 LYS CB C 32.795 0.10 1 200 55 55 LYS N N 123.036 0.10 1 201 56 56 ARG H H 7.933 0.00 1 202 56 56 ARG C C 175.694 0.05 1 203 56 56 ARG CA C 57.915 0.05 1 204 56 56 ARG CB C 29.628 0.10 1 205 56 56 ARG N N 114.301 0.10 1 206 57 57 GLN H H 7.140 0.00 1 207 57 57 GLN C C 174.801 0.05 1 208 57 57 GLN CA C 53.183 0.05 1 209 57 57 GLN CB C 28.540 0.10 1 210 57 57 GLN N N 111.921 0.10 1 211 58 58 ALA H H 7.148 0.00 1 212 58 58 ALA C C 179.613 0.05 1 213 58 58 ALA CA C 54.812 0.05 1 214 58 58 ALA CB C 18.345 0.10 1 215 58 58 ALA N N 123.673 0.10 1 216 59 59 VAL H H 8.644 0.00 1 217 59 59 VAL C C 177.248 0.05 1 218 59 59 VAL CA C 64.197 0.05 1 219 59 59 VAL CB C 31.030 0.10 1 220 59 59 VAL N N 115.923 0.10 1 221 60 60 THR H H 7.051 0.00 1 222 60 60 THR C C 174.866 0.05 1 223 60 60 THR CA C 61.896 0.05 1 224 60 60 THR CB C 68.263 0.10 1 225 60 60 THR N N 107.335 0.10 1 226 61 61 ASN H H 7.489 0.00 1 227 61 61 ASN CA C 50.740 0.05 1 228 61 61 ASN CB C 37.890 0.10 1 229 61 61 ASN N N 119.767 0.10 1 230 62 62 PRO C C 179.250 0.05 1 231 62 62 PRO CA C 65.147 0.05 1 232 62 62 PRO CB C 31.263 0.10 1 233 63 63 GLN H H 8.668 0.00 1 234 63 63 GLN C C 176.169 0.05 1 235 63 63 GLN CA C 58.233 0.05 1 236 63 63 GLN CB C 27.806 0.10 1 237 63 63 GLN N N 115.497 0.10 1 238 64 64 ASN H H 6.561 0.00 1 239 64 64 ASN C C 173.350 0.05 1 240 64 64 ASN CA C 51.877 0.05 1 241 64 64 ASN CB C 39.845 0.10 1 242 64 64 ASN N N 112.120 0.10 1 243 65 65 THR H H 6.924 0.00 1 244 65 65 THR C C 172.162 0.05 1 245 65 65 THR CA C 63.005 0.05 1 246 65 65 THR CB C 68.153 0.10 1 247 65 65 THR N N 116.103 0.10 1 248 66 66 LEU H H 9.665 0.00 1 249 66 66 LEU C C 173.728 0.05 1 250 66 66 LEU CA C 53.126 0.05 1 251 66 66 LEU CB C 41.007 0.10 1 252 66 66 LEU N N 127.782 0.10 1 253 67 67 PHE H H 6.377 0.00 1 254 67 67 PHE C C 171.270 0.05 1 255 67 67 PHE CA C 54.216 0.05 1 256 67 67 PHE CB C 40.113 0.10 1 257 67 67 PHE N N 116.196 0.10 1 258 68 68 ALA H H 9.374 0.00 1 259 68 68 ALA CA C 53.277 0.05 1 260 68 68 ALA CB C 16.316 0.10 1 261 68 68 ALA N N 115.391 0.10 1 262 71 71 ARG C C 175.685 0.05 1 263 71 71 ARG CA C 58.047 0.05 1 264 71 71 ARG CB C 27.955 0.10 1 265 72 72 LEU H H 7.654 0.00 1 266 72 72 LEU C C 177.302 0.05 1 267 72 72 LEU CA C 54.255 0.05 1 268 72 72 LEU CB C 43.588 0.10 1 269 72 72 LEU N N 112.975 0.10 1 270 73 73 ILE H H 7.107 0.00 1 271 73 73 ILE C C 175.182 0.05 1 272 73 73 ILE CA C 62.942 0.05 1 273 73 73 ILE CB C 38.512 0.10 1 274 73 73 ILE N N 118.587 0.10 1 275 74 74 GLY H H 9.898 0.00 1 276 74 74 GLY C C 173.615 0.05 1 277 74 74 GLY CA C 45.971 0.05 1 278 74 74 GLY N N 114.514 0.10 1 279 75 75 ARG H H 8.132 0.00 1 280 75 75 ARG C C 177.138 0.05 1 281 75 75 ARG CA C 55.639 0.05 1 282 75 75 ARG CB C 31.450 0.10 1 283 75 75 ARG N N 118.071 0.10 1 284 76 76 ARG H H 8.858 0.00 1 285 76 76 ARG C C 176.749 0.05 1 286 76 76 ARG CA C 54.424 0.05 1 287 76 76 ARG CB C 29.133 0.10 1 288 76 76 ARG N N 120.891 0.10 1 289 77 77 PHE H H 8.864 0.00 1 290 77 77 PHE C C 175.478 0.05 1 291 77 77 PHE CA C 61.274 0.05 1 292 77 77 PHE CB C 38.702 0.10 1 293 77 77 PHE N N 122.582 0.10 1 294 78 78 GLN H H 8.146 0.00 1 295 78 78 GLN C C 175.336 0.05 1 296 78 78 GLN CA C 55.280 0.05 1 297 78 78 GLN CB C 27.403 0.10 1 298 78 78 GLN N N 111.582 0.10 1 299 79 79 ASP H H 7.274 0.00 1 300 79 79 ASP C C 177.343 0.05 1 301 79 79 ASP CA C 54.470 0.05 1 302 79 79 ASP CB C 41.859 0.10 1 303 79 79 ASP N N 123.184 0.10 1 304 80 80 GLU H H 9.098 0.00 1 305 80 80 GLU C C 179.024 0.05 1 306 80 80 GLU CA C 59.719 0.05 1 307 80 80 GLU CB C 28.830 0.10 1 308 80 80 GLU N N 127.852 0.10 1 309 81 81 GLU H H 9.056 0.00 1 310 81 81 GLU C C 178.391 0.05 1 311 81 81 GLU CA C 58.547 0.05 1 312 81 81 GLU CB C 28.588 0.10 1 313 81 81 GLU N N 119.314 0.10 1 314 82 82 VAL H H 6.892 0.00 1 315 82 82 VAL C C 178.268 0.05 1 316 82 82 VAL CA C 65.469 0.05 1 317 82 82 VAL CB C 30.373 0.10 1 318 82 82 VAL N N 119.190 0.10 1 319 83 83 GLN H H 8.105 0.00 1 320 83 83 GLN C C 178.475 0.05 1 321 83 83 GLN CA C 57.399 0.05 1 322 83 83 GLN CB C 27.623 0.10 1 323 83 83 GLN N N 115.631 0.10 1 324 84 84 ARG H H 7.534 0.00 1 325 84 84 ARG CA C 58.450 0.05 1 326 84 84 ARG CB C 28.850 0.10 1 327 84 84 ARG N N 119.138 0.10 1 328 85 85 ASP C C 178.217 0.05 1 329 85 85 ASP CA C 55.788 0.05 1 330 85 85 ASP CB C 39.008 0.10 1 331 86 86 VAL H H 8.238 0.00 1 332 86 86 VAL C C 177.731 0.05 1 333 86 86 VAL CA C 65.580 0.05 1 334 86 86 VAL CB C 30.955 0.10 1 335 86 86 VAL N N 121.674 0.10 1 336 87 87 SER H H 7.359 0.00 1 337 87 87 SER C C 174.687 0.05 1 338 87 87 SER CA C 59.684 0.05 1 339 87 87 SER CB C 62.990 0.10 1 340 87 87 SER N N 110.745 0.10 1 341 88 88 ILE H H 7.276 0.00 1 342 88 88 ILE C C 176.704 0.05 1 343 88 88 ILE CA C 61.119 0.05 1 344 88 88 ILE CB C 39.193 0.10 1 345 88 88 ILE N N 116.479 0.10 1 346 89 89 MET H H 7.646 0.00 1 347 89 89 MET CA C 52.253 0.05 1 348 89 89 MET CB C 30.180 0.10 1 349 89 89 MET N N 121.768 0.10 1 350 90 90 PRO C C 176.349 0.05 1 351 90 90 PRO CA C 63.089 0.05 1 352 90 90 PRO CB C 31.030 0.10 1 353 91 91 PHE H H 6.020 0.00 1 354 91 91 PHE C C 173.268 0.05 1 355 91 91 PHE CA C 53.007 0.05 1 356 91 91 PHE CB C 39.679 0.10 1 357 91 91 PHE N N 114.660 0.10 1 358 92 92 LYS H H 8.922 0.00 1 359 92 92 LYS C C 174.707 0.05 1 360 92 92 LYS CA C 56.895 0.05 1 361 92 92 LYS CB C 32.540 0.10 1 362 92 92 LYS N N 121.633 0.10 1 363 93 93 ILE H H 7.859 0.00 1 364 93 93 ILE C C 175.679 0.05 1 365 93 93 ILE CA C 60.657 0.05 1 366 93 93 ILE CB C 38.268 0.10 1 367 93 93 ILE N N 128.546 0.10 1 368 94 94 ILE H H 8.686 0.00 1 369 94 94 ILE C C 173.511 0.05 1 370 94 94 ILE CA C 58.478 0.05 1 371 94 94 ILE CB C 41.917 0.10 1 372 94 94 ILE N N 120.735 0.10 1 373 95 95 ALA H H 7.527 0.00 1 374 95 95 ALA C C 177.746 0.05 1 375 95 95 ALA CA C 50.075 0.05 1 376 95 95 ALA CB C 17.380 0.10 1 377 95 95 ALA N N 122.867 0.10 1 378 96 96 ALA H H 8.654 0.00 1 379 96 96 ALA CA C 50.247 0.05 1 380 96 96 ALA CB C 16.341 0.10 1 381 96 96 ALA N N 126.032 0.10 1 382 98 98 ASN H H 7.320 0.00 1 383 98 98 ASN C C 177.057 0.05 1 384 98 98 ASN CA C 51.916 0.05 1 385 98 98 ASN CB C 37.252 0.10 1 386 98 98 ASN N N 114.012 0.10 1 387 99 99 GLY H H 7.844 0.00 1 388 99 99 GLY C C 175.033 0.05 1 389 99 99 GLY CA C 44.401 0.05 1 390 99 99 GLY N N 107.992 0.10 1 391 100 100 ASP H H 7.981 0.00 1 392 100 100 ASP C C 174.380 0.05 1 393 100 100 ASP CA C 55.385 0.05 1 394 100 100 ASP CB C 39.712 0.10 1 395 100 100 ASP N N 123.963 0.10 1 396 101 101 ALA H H 8.401 0.00 1 397 101 101 ALA C C 174.785 0.05 1 398 101 101 ALA CA C 52.083 0.05 1 399 101 101 ALA CB C 18.479 0.10 1 400 101 101 ALA N N 121.459 0.10 1 401 102 102 TRP H H 9.590 0.00 1 402 102 102 TRP C C 174.619 0.05 1 403 102 102 TRP CA C 54.569 0.05 1 404 102 102 TRP CB C 32.991 0.10 1 405 102 102 TRP N N 129.472 0.10 1 406 103 103 VAL H H 8.774 0.00 1 407 103 103 VAL C C 174.446 0.05 1 408 103 103 VAL CA C 59.410 0.05 1 409 103 103 VAL CB C 34.536 0.10 1 410 103 103 VAL N N 113.982 0.10 1 411 104 104 GLU H H 8.402 0.00 1 412 104 104 GLU C C 174.852 0.05 1 413 104 104 GLU CA C 54.469 0.05 1 414 104 104 GLU CB C 32.396 0.10 1 415 104 104 GLU N N 124.547 0.10 1 416 105 105 VAL H H 8.600 0.00 1 417 105 105 VAL C C 175.333 0.05 1 418 105 105 VAL CA C 60.634 0.05 1 419 105 105 VAL CB C 34.154 0.10 1 420 105 105 VAL N N 125.731 0.10 1 421 106 106 LYS H H 9.418 0.00 1 422 106 106 LYS C C 176.607 0.05 1 423 106 106 LYS CA C 56.837 0.05 1 424 106 106 LYS CB C 29.059 0.10 1 425 106 106 LYS N N 127.773 0.10 1 426 107 107 GLY H H 8.617 0.00 1 427 107 107 GLY C C 173.526 0.05 1 428 107 107 GLY CA C 44.911 0.05 1 429 107 107 GLY N N 104.485 0.10 1 430 108 108 GLN H H 8.068 0.00 1 431 108 108 GLN C C 174.413 0.05 1 432 108 108 GLN CA C 53.526 0.05 1 433 108 108 GLN CB C 29.423 0.10 1 434 108 108 GLN N N 121.391 0.10 1 435 109 109 LYS H H 8.582 0.00 1 436 109 109 LYS C C 176.142 0.05 1 437 109 109 LYS CA C 55.922 0.05 1 438 109 109 LYS CB C 32.131 0.10 1 439 109 109 LYS N N 124.707 0.10 1 440 110 110 MET H H 9.371 0.00 1 441 110 110 MET C C 172.493 0.05 1 442 110 110 MET CA C 54.336 0.05 1 443 110 110 MET CB C 36.006 0.10 1 444 110 110 MET N N 123.225 0.10 1 445 111 111 ALA H H 7.562 0.00 1 446 111 111 ALA CA C 48.125 0.05 1 447 111 111 ALA CB C 18.269 0.10 1 448 111 111 ALA N N 125.772 0.10 1 449 116 116 SER C C 176.565 0.05 1 450 117 117 ALA H H 8.165 0.00 1 451 117 117 ALA C C 179.316 0.05 1 452 117 117 ALA CA C 54.762 0.05 1 453 117 117 ALA CB C 18.993 0.10 1 454 117 117 ALA N N 121.964 0.10 1 455 118 118 GLU H H 7.545 0.00 1 456 118 118 GLU C C 180.373 0.05 1 457 118 118 GLU CA C 58.268 0.05 1 458 118 118 GLU CB C 27.732 0.10 1 459 118 118 GLU N N 115.581 0.10 1 460 119 119 VAL H H 6.918 0.00 1 461 119 119 VAL CA C 65.550 0.05 1 462 119 119 VAL CB C 30.686 0.10 1 463 119 119 VAL N N 119.181 0.10 1 464 120 120 LEU C C 178.620 0.05 1 465 120 120 LEU CA C 57.805 0.05 1 466 120 120 LEU CB C 40.370 0.10 1 467 121 121 LYS H H 8.904 0.00 1 468 121 121 LYS C C 179.052 0.05 1 469 121 121 LYS CA C 60.387 0.05 1 470 121 121 LYS CB C 32.051 0.10 1 471 121 121 LYS N N 120.286 0.10 1 472 122 122 LYS H H 7.116 0.00 1 473 122 122 LYS C C 179.617 0.05 1 474 122 122 LYS CA C 58.302 0.05 1 475 122 122 LYS CB C 30.961 0.10 1 476 122 122 LYS N N 120.767 0.10 1 477 123 123 MET H H 8.107 0.00 1 478 123 123 MET CA C 57.267 0.05 1 479 123 123 MET CB C 31.666 0.10 1 480 123 123 MET N N 121.807 0.10 1 481 124 124 LYS C C 177.252 0.05 1 482 124 124 LYS CA C 59.419 0.05 1 483 124 124 LYS CB C 33.812 0.10 1 484 125 125 LYS H H 8.112 0.00 1 485 125 125 LYS C C 177.716 0.05 1 486 125 125 LYS CA C 58.283 0.05 1 487 125 125 LYS CB C 31.436 0.10 1 488 125 125 LYS N N 119.615 0.10 1 489 126 126 THR H H 7.959 0.00 1 490 126 126 THR C C 176.676 0.05 1 491 126 126 THR CA C 66.703 0.05 1 492 126 126 THR CB C 68.738 0.10 1 493 126 126 THR N N 115.900 0.10 1 494 127 127 ALA H H 7.568 0.00 1 495 127 127 ALA C C 178.518 0.05 1 496 127 127 ALA CA C 54.630 0.05 1 497 127 127 ALA CB C 18.073 0.10 1 498 127 127 ALA N N 122.481 0.10 1 499 128 128 GLU H H 8.674 0.00 1 500 128 128 GLU C C 180.774 0.05 1 501 128 128 GLU CA C 59.338 0.05 1 502 128 128 GLU CB C 28.647 0.10 1 503 128 128 GLU N N 120.364 0.10 1 504 129 129 ASP H H 9.006 0.00 1 505 129 129 ASP C C 178.039 0.05 1 506 129 129 ASP CA C 56.676 0.05 1 507 129 129 ASP CB C 39.106 0.10 1 508 129 129 ASP N N 121.596 0.10 1 509 130 130 TYR H H 7.301 0.00 1 510 130 130 TYR C C 177.526 0.05 1 511 130 130 TYR CA C 60.629 0.05 1 512 130 130 TYR CB C 38.849 0.10 1 513 130 130 TYR N N 119.794 0.10 1 514 131 131 LEU H H 8.666 0.00 1 515 131 131 LEU C C 178.860 0.05 1 516 131 131 LEU CA C 55.665 0.05 1 517 131 131 LEU CB C 43.158 0.10 1 518 131 131 LEU N N 117.418 0.10 1 519 132 132 GLY H H 8.543 0.00 1 520 132 132 GLY C C 173.326 0.05 1 521 132 132 GLY CA C 45.502 0.05 1 522 132 132 GLY N N 107.514 0.10 1 523 133 133 GLU H H 7.269 0.00 1 524 133 133 GLU CA C 52.625 0.05 1 525 133 133 GLU CB C 30.430 0.10 1 526 133 133 GLU N N 116.256 0.10 1 527 134 134 PRO C C 176.879 0.05 1 528 134 134 PRO CA C 62.162 0.05 1 529 134 134 PRO CB C 31.666 0.10 1 530 135 135 VAL H H 9.886 0.00 1 531 135 135 VAL C C 175.258 0.05 1 532 135 135 VAL CA C 61.516 0.05 1 533 135 135 VAL CB C 33.404 0.10 1 534 135 135 VAL N N 125.192 0.10 1 535 136 136 THR H H 9.087 0.00 1 536 136 136 THR C C 174.503 0.05 1 537 136 136 THR CA C 60.629 0.05 1 538 136 136 THR CB C 69.996 0.10 1 539 136 136 THR N N 113.575 0.10 1 540 137 137 GLU H H 7.795 0.00 1 541 137 137 GLU C C 174.399 0.05 1 542 137 137 GLU CA C 55.143 0.05 1 543 137 137 GLU CB C 34.666 0.10 1 544 137 137 GLU N N 122.809 0.10 1 545 138 138 ALA H H 8.233 0.00 1 546 138 138 ALA C C 176.121 0.05 1 547 138 138 ALA CA C 50.141 0.05 1 548 138 138 ALA CB C 24.173 0.10 1 549 138 138 ALA N N 119.023 0.10 1 550 139 139 VAL H H 8.774 0.00 1 551 139 139 VAL C C 174.712 0.05 1 552 139 139 VAL CA C 61.484 0.05 1 553 139 139 VAL CB C 32.941 0.10 1 554 139 139 VAL N N 121.909 0.10 1 555 140 140 ILE H H 7.363 0.00 1 556 140 140 ILE C C 174.060 0.05 1 557 140 140 ILE CA C 59.011 0.05 1 558 140 140 ILE CB C 40.221 0.10 1 559 140 140 ILE N N 124.187 0.10 1 560 141 141 THR H H 7.696 0.00 1 561 141 141 THR CA C 59.115 0.05 1 562 141 141 THR CB C 69.070 0.10 1 563 141 141 THR N N 116.062 0.10 1 564 145 145 TYR C C 176.470 0.05 1 565 145 145 TYR CA C 55.465 0.05 1 566 145 145 TYR CB C 36.426 0.10 1 567 146 146 PHE H H 7.208 0.00 1 568 146 146 PHE C C 177.263 0.05 1 569 146 146 PHE CA C 56.434 0.05 1 570 146 146 PHE CB C 36.321 0.10 1 571 146 146 PHE N N 125.183 0.10 1 572 147 147 ASN H H 9.142 0.00 1 573 147 147 ASN C C 176.073 0.05 1 574 147 147 ASN CA C 50.709 0.05 1 575 147 147 ASN CB C 38.267 0.10 1 576 147 147 ASN N N 126.209 0.10 1 577 148 148 ASP H H 8.413 0.00 1 578 148 148 ASP C C 178.239 0.05 1 579 148 148 ASP CA C 58.068 0.05 1 580 148 148 ASP CB C 39.920 0.10 1 581 148 148 ASP N N 117.573 0.10 1 582 149 149 ALA H H 8.110 0.00 1 583 149 149 ALA C C 181.865 0.05 1 584 149 149 ALA CA C 54.884 0.05 1 585 149 149 ALA CB C 17.144 0.10 1 586 149 149 ALA N N 124.523 0.10 1 587 150 150 GLN H H 8.673 0.00 1 588 150 150 GLN C C 179.578 0.05 1 589 150 150 GLN CA C 59.291 0.05 1 590 150 150 GLN CB C 28.762 0.10 1 591 150 150 GLN N N 120.115 0.10 1 592 151 151 ARG H H 8.638 0.00 1 593 151 151 ARG C C 178.080 0.05 1 594 151 151 ARG CA C 60.731 0.05 1 595 151 151 ARG CB C 28.842 0.10 1 596 151 151 ARG N N 121.841 0.10 1 597 152 152 GLN H H 8.818 0.00 1 598 152 152 GLN C C 177.997 0.05 1 599 152 152 GLN CA C 58.237 0.05 1 600 152 152 GLN CB C 27.100 0.10 1 601 152 152 GLN N N 120.498 0.10 1 602 153 153 ALA H H 8.218 0.00 1 603 153 153 ALA C C 179.448 0.05 1 604 153 153 ALA CA C 54.336 0.05 1 605 153 153 ALA CB C 18.713 0.10 1 606 153 153 ALA N N 121.027 0.10 1 607 154 154 THR H H 7.392 0.00 1 608 154 154 THR C C 175.706 0.05 1 609 154 154 THR CA C 67.970 0.05 1 610 154 154 THR N N 116.346 0.10 1 611 155 155 LYS H H 8.025 0.00 1 612 155 155 LYS C C 179.613 0.05 1 613 155 155 LYS CA C 60.709 0.05 1 614 155 155 LYS CB C 30.991 0.10 1 615 155 155 LYS N N 122.895 0.10 1 616 156 156 ASP H H 8.832 0.00 1 617 156 156 ASP C C 177.882 0.05 1 618 156 156 ASP CA C 57.089 0.05 1 619 156 156 ASP CB C 39.389 0.10 1 620 156 156 ASP N N 121.878 0.10 1 621 157 157 ALA H H 7.806 0.00 1 622 157 157 ALA C C 179.158 0.05 1 623 157 157 ALA CA C 54.417 0.05 1 624 157 157 ALA CB C 17.183 0.10 1 625 157 157 ALA N N 122.292 0.10 1 626 158 158 GLY H H 7.576 0.00 1 627 158 158 GLY C C 174.248 0.05 1 628 158 158 GLY CA C 47.317 0.05 1 629 158 158 GLY N N 103.429 0.10 1 630 159 159 ARG H H 8.186 0.00 1 631 159 159 ARG C C 181.495 0.05 1 632 159 159 ARG CA C 59.248 0.05 1 633 159 159 ARG CB C 28.595 0.10 1 634 159 159 ARG N N 124.537 0.10 1 635 160 160 ILE H H 8.449 0.00 1 636 160 160 ILE C C 177.295 0.05 1 637 160 160 ILE CA C 64.743 0.05 1 638 160 160 ILE CB C 37.479 0.10 1 639 160 160 ILE N N 123.648 0.10 1 640 161 161 ALA H H 7.397 0.00 1 641 161 161 ALA C C 175.664 0.05 1 642 161 161 ALA CA C 51.864 0.05 1 643 161 161 ALA CB C 19.258 0.10 1 644 161 161 ALA N N 120.313 0.10 1 645 162 162 GLY H H 7.833 0.00 1 646 162 162 GLY C C 174.191 0.05 1 647 162 162 GLY CA C 44.915 0.05 1 648 162 162 GLY N N 106.264 0.10 1 649 163 163 LEU H H 8.266 0.00 1 650 163 163 LEU C C 175.217 0.05 1 651 163 163 LEU CA C 51.966 0.05 1 652 163 163 LEU CB C 43.147 0.10 1 653 163 163 LEU N N 119.765 0.10 1 654 164 164 GLU H H 8.840 0.00 1 655 164 164 GLU C C 175.732 0.05 1 656 164 164 GLU CA C 54.925 0.05 1 657 164 164 GLU CB C 28.833 0.10 1 658 164 164 GLU N N 124.030 0.10 1 659 165 165 VAL H H 8.368 0.00 1 660 165 165 VAL C C 175.660 0.05 1 661 165 165 VAL CA C 61.702 0.05 1 662 165 165 VAL CB C 28.972 0.10 1 663 165 165 VAL N N 128.861 0.10 1 664 166 166 LYS H H 8.872 0.00 1 665 166 166 LYS C C 177.129 0.05 1 666 166 166 LYS CA C 56.236 0.05 1 667 166 166 LYS CB C 31.667 0.10 1 668 166 166 LYS N N 129.643 0.10 1 669 167 167 ARG H H 7.161 0.00 1 670 167 167 ARG C C 173.225 0.05 1 671 167 167 ARG CA C 54.712 0.05 1 672 167 167 ARG CB C 33.666 0.10 1 673 167 167 ARG N N 113.881 0.10 1 674 168 168 ILE H H 8.233 0.00 1 675 168 168 ILE C C 176.720 0.05 1 676 168 168 ILE CA C 58.299 0.05 1 677 168 168 ILE CB C 37.269 0.10 1 678 168 168 ILE N N 124.742 0.10 1 679 169 169 ILE H H 7.539 0.00 1 680 169 169 ILE C C 174.053 0.05 1 681 169 169 ILE CA C 57.321 0.05 1 682 169 169 ILE CB C 40.419 0.10 1 683 169 169 ILE N N 119.606 0.10 1 684 170 170 ASN H H 8.485 0.00 1 685 170 170 ASN C C 177.312 0.05 1 686 170 170 ASN CA C 51.350 0.05 1 687 170 170 ASN CB C 38.454 0.10 1 688 170 170 ASN N N 119.133 0.10 1 689 171 171 GLU H H 8.529 0.00 1 690 171 171 GLU CA C 60.709 0.05 1 691 171 171 GLU CB C 26.287 0.10 1 692 171 171 GLU N N 121.823 0.10 1 693 175 175 ALA C C 178.457 0.05 1 694 175 175 ALA CA C 54.578 0.05 1 695 175 175 ALA CB C 17.951 0.10 1 696 176 176 ALA H H 7.735 0.00 1 697 176 176 ALA C C 180.084 0.05 1 698 176 176 ALA CA C 55.143 0.05 1 699 176 176 ALA CB C 16.679 0.10 1 700 176 176 ALA N N 119.337 0.10 1 701 177 177 LEU H H 7.948 0.00 1 702 177 177 LEU C C 181.400 0.05 1 703 177 177 LEU CA C 57.117 0.05 1 704 177 177 LEU CB C 40.678 0.10 1 705 177 177 LEU N N 118.423 0.10 1 706 178 178 ALA H H 8.078 0.00 1 707 178 178 ALA C C 178.601 0.05 1 708 178 178 ALA CA C 54.763 0.05 1 709 178 178 ALA CB C 18.500 0.10 1 710 178 178 ALA N N 123.917 0.10 1 711 179 179 TYR H H 7.451 0.00 1 712 179 179 TYR C C 175.749 0.05 1 713 179 179 TYR CA C 59.396 0.05 1 714 179 179 TYR CB C 38.777 0.10 1 715 179 179 TYR N N 113.521 0.10 1 716 180 180 GLY H H 7.857 0.00 1 717 180 180 GLY C C 177.072 0.05 1 718 180 180 GLY CA C 46.068 0.05 1 719 180 180 GLY N N 108.758 0.10 1 720 181 181 LEU H H 7.809 0.00 1 721 181 181 LEU C C 176.156 0.05 1 722 181 181 LEU CA C 55.802 0.05 1 723 181 181 LEU CB C 39.894 0.10 1 724 181 181 LEU N N 117.636 0.10 1 725 182 182 ASP H H 9.692 0.00 1 726 182 182 ASP C C 175.282 0.05 1 727 182 182 ASP CA C 54.013 0.05 1 728 182 182 ASP CB C 38.998 0.10 1 729 182 182 ASP N N 115.357 0.10 1 730 183 183 LYS H H 7.344 0.00 1 731 183 183 LYS C C 177.071 0.05 1 732 183 183 LYS CA C 55.434 0.05 1 733 183 183 LYS CB C 31.465 0.10 1 734 183 183 LYS N N 119.017 0.10 1 735 184 184 GLY H H 7.877 0.00 1 736 184 184 GLY C C 173.591 0.05 1 737 184 184 GLY CA C 44.173 0.05 1 738 184 184 GLY N N 109.004 0.10 1 739 185 185 THR H H 8.105 0.00 1 740 185 185 THR C C 175.139 0.05 1 741 185 185 THR CA C 60.951 0.05 1 742 185 185 THR CB C 70.021 0.10 1 743 185 185 THR N N 113.701 0.10 1 744 186 186 GLY H H 8.445 0.00 1 745 186 186 GLY C C 172.734 0.05 1 746 186 186 GLY CA C 44.298 0.05 1 747 186 186 GLY N N 112.368 0.10 1 748 187 187 ASN H H 8.182 0.00 1 749 187 187 ASN C C 175.214 0.05 1 750 187 187 ASN CA C 52.884 0.05 1 751 187 187 ASN CB C 39.001 0.10 1 752 187 187 ASN N N 119.972 0.10 1 753 188 188 ARG H H 8.444 0.00 1 754 188 188 ARG C C 174.155 0.05 1 755 188 188 ARG CA C 54.775 0.05 1 756 188 188 ARG CB C 33.568 0.10 1 757 188 188 ARG N N 123.086 0.10 1 758 189 189 THR H H 9.672 0.00 1 759 189 189 THR C C 174.352 0.05 1 760 189 189 THR CA C 61.839 0.05 1 761 189 189 THR CB C 68.794 0.10 1 762 189 189 THR N N 121.764 0.10 1 763 190 190 ILE H H 9.495 0.00 1 764 190 190 ILE C C 174.056 0.05 1 765 190 190 ILE CA C 57.759 0.05 1 766 190 190 ILE CB C 40.582 0.10 1 767 190 190 ILE N N 122.895 0.10 1 768 191 191 ALA H H 8.376 0.00 1 769 191 191 ALA C C 174.847 0.05 1 770 191 191 ALA CA C 49.250 0.05 1 771 191 191 ALA CB C 20.936 0.10 1 772 191 191 ALA N N 123.795 0.10 1 773 192 192 VAL H H 9.116 0.00 1 774 192 192 VAL C C 174.239 0.05 1 775 192 192 VAL CA C 60.989 0.05 1 776 192 192 VAL CB C 31.098 0.10 1 777 192 192 VAL N N 122.418 0.10 1 778 193 193 TYR H H 8.580 0.00 1 779 193 193 TYR C C 172.259 0.05 1 780 193 193 TYR CA C 57.886 0.05 1 781 193 193 TYR CB C 38.755 0.10 1 782 193 193 TYR N N 133.019 0.10 1 783 194 194 ASP H H 8.574 0.00 1 784 194 194 ASP C C 175.250 0.05 1 785 194 194 ASP CA C 51.028 0.05 1 786 194 194 ASP CB C 42.467 0.10 1 787 194 194 ASP N N 128.947 0.10 1 788 195 195 LEU H H 8.065 0.00 1 789 195 195 LEU CA C 53.506 0.05 1 790 195 195 LEU CB C 44.299 0.10 1 791 195 195 LEU N N 127.521 0.10 1 792 200 200 PHE C C 174.296 0.05 1 793 201 201 ASP H H 9.381 0.00 1 794 201 201 ASP C C 172.054 0.05 1 795 201 201 ASP CA C 53.368 0.05 1 796 201 201 ASP CB C 46.043 0.10 1 797 201 201 ASP N N 129.591 0.10 1 798 202 202 ILE H H 7.909 0.00 1 799 202 202 ILE C C 173.408 0.05 1 800 202 202 ILE CA C 55.069 0.05 1 801 202 202 ILE CB C 39.651 0.10 1 802 202 202 ILE N N 118.573 0.10 1 803 203 203 SER H H 7.902 0.00 1 804 203 203 SER C C 171.777 0.05 1 805 203 203 SER CA C 56.239 0.05 1 806 203 203 SER CB C 64.420 0.10 1 807 203 203 SER N N 119.607 0.10 1 808 204 204 ILE H H 8.937 0.00 1 809 204 204 ILE C C 175.090 0.05 1 810 204 204 ILE CA C 54.417 0.05 1 811 204 204 ILE CB C 36.053 0.10 1 812 204 204 ILE N N 126.771 0.10 1 813 205 205 ILE H H 9.127 0.00 1 814 205 205 ILE C C 173.015 0.05 1 815 205 205 ILE CA C 58.450 0.05 1 816 205 205 ILE CB C 41.353 0.10 1 817 205 205 ILE N N 127.752 0.10 1 818 206 206 GLU H H 9.367 0.00 1 819 206 206 GLU C C 175.275 0.05 1 820 206 206 GLU CA C 54.203 0.05 1 821 206 206 GLU CB C 31.653 0.10 1 822 206 206 GLU N N 128.113 0.10 1 823 207 207 ILE H H 9.296 0.00 1 824 207 207 ILE C C 174.466 0.05 1 825 207 207 ILE CA C 59.811 0.05 1 826 207 207 ILE CB C 37.818 0.10 1 827 207 207 ILE N N 130.501 0.10 1 828 208 208 ASP H H 8.169 0.00 1 829 208 208 ASP C C 174.578 0.05 1 830 208 208 ASP CA C 51.830 0.05 1 831 208 208 ASP CB C 43.175 0.10 1 832 208 208 ASP N N 127.596 0.10 1 833 209 209 GLU H H 8.724 0.00 1 834 209 209 GLU C C 175.209 0.05 1 835 209 209 GLU CA C 55.071 0.05 1 836 209 209 GLU CB C 31.367 0.10 1 837 209 209 GLU N N 121.711 0.10 1 838 210 210 VAL H H 8.638 0.00 1 839 210 210 VAL C C 175.993 0.05 1 840 210 210 VAL CA C 61.295 0.05 1 841 210 210 VAL CB C 33.272 0.10 1 842 210 210 VAL N N 126.461 0.10 1 843 211 211 ASP H H 9.256 0.00 1 844 211 211 ASP C C 175.983 0.05 1 845 211 211 ASP CA C 55.105 0.05 1 846 211 211 ASP CB C 39.169 0.10 1 847 211 211 ASP N N 129.021 0.10 1 848 212 212 GLY H H 8.499 0.00 1 849 212 212 GLY C C 173.682 0.05 1 850 212 212 GLY CA C 44.935 0.05 1 851 212 212 GLY N N 103.915 0.10 1 852 213 213 GLU H H 7.737 0.00 1 853 213 213 GLU C C 175.320 0.05 1 854 213 213 GLU CA C 54.127 0.05 1 855 213 213 GLU CB C 31.206 0.10 1 856 213 213 GLU N N 121.246 0.10 1 857 214 214 LYS H H 8.594 0.00 1 858 214 214 LYS C C 176.744 0.05 1 859 214 214 LYS CA C 54.604 0.05 1 860 214 214 LYS CB C 31.370 0.10 1 861 214 214 LYS N N 123.861 0.10 1 862 215 215 THR H H 8.684 0.00 1 863 215 215 THR C C 172.062 0.05 1 864 215 215 THR CA C 59.641 0.05 1 865 215 215 THR CB C 70.481 0.10 1 866 215 215 THR N N 117.131 0.10 1 867 216 216 PHE H H 8.410 0.00 1 868 216 216 PHE C C 175.185 0.05 1 869 216 216 PHE CA C 55.743 0.05 1 870 216 216 PHE CB C 39.823 0.10 1 871 216 216 PHE N N 120.829 0.10 1 872 217 217 GLU H H 8.943 0.00 1 873 217 217 GLU C C 175.350 0.05 1 874 217 217 GLU CA C 54.464 0.05 1 875 217 217 GLU CB C 31.094 0.10 1 876 217 217 GLU N N 125.002 0.10 1 877 218 218 VAL H H 8.938 0.00 1 878 218 218 VAL C C 176.061 0.05 1 879 218 218 VAL CA C 62.629 0.05 1 880 218 218 VAL CB C 30.139 0.10 1 881 218 218 VAL N N 127.045 0.10 1 882 219 219 LEU H H 9.113 0.00 1 883 219 219 LEU C C 177.939 0.05 1 884 219 219 LEU CA C 55.658 0.05 1 885 219 219 LEU CB C 41.967 0.10 1 886 219 219 LEU N N 129.772 0.10 1 887 220 220 ALA H H 7.493 0.00 1 888 220 220 ALA C C 175.817 0.05 1 889 220 220 ALA CA C 52.177 0.05 1 890 220 220 ALA CB C 23.085 0.10 1 891 220 220 ALA N N 116.072 0.10 1 892 221 221 THR H H 8.548 0.00 1 893 221 221 THR C C 172.912 0.05 1 894 221 221 THR CA C 59.259 0.05 1 895 221 221 THR CB C 71.637 0.10 1 896 221 221 THR N N 110.922 0.10 1 897 222 222 ASN H H 9.187 0.00 1 898 222 222 ASN C C 174.756 0.05 1 899 222 222 ASN CA C 52.476 0.05 1 900 222 222 ASN CB C 41.083 0.10 1 901 222 222 ASN N N 122.270 0.10 1 902 223 223 GLY H H 10.468 0.00 1 903 223 223 GLY C C 170.667 0.05 1 904 223 223 GLY CA C 45.276 0.05 1 905 223 223 GLY N N 113.126 0.10 1 906 224 224 ASP H H 9.009 0.00 1 907 224 224 ASP C C 176.505 0.05 1 908 224 224 ASP CA C 53.542 0.05 1 909 224 224 ASP CB C 43.430 0.10 1 910 224 224 ASP N N 120.087 0.10 1 911 225 225 THR H H 8.737 0.00 1 912 225 225 THR C C 174.219 0.05 1 913 225 225 THR CA C 62.617 0.05 1 914 225 225 THR CB C 68.780 0.10 1 915 225 225 THR N N 118.300 0.10 1 916 226 226 HIS H H 9.316 0.00 1 917 226 226 HIS C C 172.398 0.05 1 918 226 226 HIS CA C 54.349 0.05 1 919 226 226 HIS CB C 27.567 0.10 1 920 226 226 HIS N N 122.213 0.10 1 921 227 227 LEU H H 6.585 0.00 1 922 227 227 LEU C C 171.836 0.05 1 923 227 227 LEU CA C 54.220 0.05 1 924 227 227 LEU CB C 42.835 0.10 1 925 227 227 LEU N N 124.044 0.10 1 926 228 228 GLY H H 8.686 0.00 1 927 228 228 GLY C C 174.576 0.05 1 928 228 228 GLY CA C 43.730 0.05 1 929 228 228 GLY N N 107.154 0.10 1 930 229 229 GLY H H 10.273 0.00 1 931 229 229 GLY C C 176.724 0.05 1 932 229 229 GLY CA C 48.180 0.05 1 933 229 229 GLY N N 108.530 0.10 1 934 230 230 GLU H H 9.947 0.00 1 935 230 230 GLU C C 180.033 0.05 1 936 230 230 GLU CA C 59.431 0.05 1 937 230 230 GLU CB C 28.797 0.10 1 938 230 230 GLU N N 123.014 0.10 1 939 231 231 ASP H H 8.235 0.00 1 940 231 231 ASP C C 179.027 0.05 1 941 231 231 ASP CA C 57.057 0.05 1 942 231 231 ASP CB C 40.768 0.10 1 943 231 231 ASP N N 118.852 0.10 1 944 232 232 PHE H H 7.679 0.00 1 945 232 232 PHE C C 177.907 0.05 1 946 232 232 PHE CA C 60.284 0.05 1 947 232 232 PHE CB C 37.290 0.10 1 948 232 232 PHE N N 122.333 0.10 1 949 233 233 ASP H H 8.460 0.00 1 950 233 233 ASP C C 179.196 0.05 1 951 233 233 ASP CA C 57.378 0.05 1 952 233 233 ASP CB C 38.757 0.10 1 953 233 233 ASP N N 120.672 0.10 1 954 234 234 SER H H 7.946 0.00 1 955 234 234 SER C C 176.762 0.05 1 956 234 234 SER CA C 61.616 0.05 1 957 234 234 SER CB C 62.973 0.10 1 958 234 234 SER N N 113.165 0.10 1 959 235 235 ARG H H 7.318 0.00 1 960 235 235 ARG C C 179.685 0.05 1 961 235 235 ARG CA C 56.572 0.05 1 962 235 235 ARG CB C 28.944 0.10 1 963 235 235 ARG N N 118.395 0.10 1 964 236 236 LEU H H 7.436 0.00 1 965 236 236 LEU C C 177.811 0.05 1 966 236 236 LEU CA C 57.097 0.05 1 967 236 236 LEU CB C 40.644 0.10 1 968 236 236 LEU N N 121.130 0.10 1 969 237 237 ILE H H 9.174 0.00 1 970 237 237 ILE C C 177.147 0.05 1 971 237 237 ILE CA C 66.441 0.05 1 972 237 237 ILE CB C 37.683 0.10 1 973 237 237 ILE N N 121.233 0.10 1 974 238 238 ASN H H 8.042 0.00 1 975 238 238 ASN C C 177.014 0.05 1 976 238 238 ASN CA C 56.584 0.05 1 977 238 238 ASN CB C 37.634 0.10 1 978 238 238 ASN N N 116.156 0.10 1 979 239 239 TYR H H 7.450 0.00 1 980 239 239 TYR C C 176.337 0.05 1 981 239 239 TYR CA C 60.795 0.05 1 982 239 239 TYR CB C 38.140 0.10 1 983 239 239 TYR N N 120.331 0.10 1 984 240 240 LEU H H 8.289 0.00 1 985 240 240 LEU C C 179.281 0.05 1 986 240 240 LEU CA C 57.762 0.05 1 987 240 240 LEU CB C 40.686 0.10 1 988 240 240 LEU N N 119.558 0.10 1 989 241 241 VAL H H 8.642 0.00 1 990 241 241 VAL C C 179.895 0.05 1 991 241 241 VAL CA C 66.205 0.05 1 992 241 241 VAL CB C 31.225 0.10 1 993 241 241 VAL N N 118.151 0.10 1 994 242 242 GLU H H 8.292 0.00 1 995 242 242 GLU C C 179.923 0.05 1 996 242 242 GLU CA C 59.162 0.05 1 997 242 242 GLU CB C 28.257 0.10 1 998 242 242 GLU N N 121.845 0.10 1 999 243 243 GLU H H 8.621 0.00 1 1000 243 243 GLU C C 178.859 0.05 1 1001 243 243 GLU CA C 58.430 0.05 1 1002 243 243 GLU CB C 28.649 0.10 1 1003 243 243 GLU N N 121.280 0.10 1 1004 244 244 PHE H H 8.282 0.00 1 1005 244 244 PHE C C 177.735 0.05 1 1006 244 244 PHE CA C 61.779 0.05 1 1007 244 244 PHE CB C 38.456 0.10 1 1008 244 244 PHE N N 121.386 0.10 1 1009 245 245 LYS H H 8.138 0.00 1 1010 245 245 LYS C C 179.634 0.05 1 1011 245 245 LYS CA C 59.243 0.05 1 1012 245 245 LYS CB C 31.832 0.10 1 1013 245 245 LYS N N 120.291 0.10 1 1014 246 246 LYS H H 7.856 0.00 1 1015 246 246 LYS C C 177.780 0.05 1 1016 246 246 LYS CA C 59.133 0.05 1 1017 246 246 LYS CB C 31.304 0.10 1 1018 246 246 LYS N N 120.427 0.10 1 1019 247 247 ASP H H 7.726 0.00 1 1020 247 247 ASP C C 177.362 0.05 1 1021 247 247 ASP CA C 56.240 0.05 1 1022 247 247 ASP CB C 42.266 0.10 1 1023 247 247 ASP N N 116.860 0.10 1 1024 248 248 GLN H H 8.192 0.00 1 1025 248 248 GLN C C 177.311 0.05 1 1026 248 248 GLN CA C 54.561 0.05 1 1027 248 248 GLN CB C 29.155 0.10 1 1028 248 248 GLN N N 113.155 0.10 1 1029 249 249 GLY H H 7.744 0.00 1 1030 249 249 GLY C C 173.519 0.05 1 1031 249 249 GLY CA C 45.979 0.05 1 1032 249 249 GLY N N 108.203 0.10 1 1033 250 250 ILE H H 6.198 0.00 1 1034 250 250 ILE C C 173.868 0.05 1 1035 250 250 ILE CA C 59.277 0.05 1 1036 250 250 ILE CB C 41.496 0.10 1 1037 250 250 ILE N N 118.356 0.10 1 1038 251 251 ASP H H 8.884 0.00 1 1039 251 251 ASP CA C 51.841 0.05 1 1040 251 251 ASP CB C 40.517 0.10 1 1041 251 251 ASP N N 127.691 0.10 1 1042 252 252 LEU C C 176.902 0.05 1 1043 252 252 LEU CA C 55.940 0.05 1 1044 252 252 LEU CB C 41.520 0.10 1 1045 253 253 ARG H H 8.029 0.00 1 1046 253 253 ARG C C 177.741 0.05 1 1047 253 253 ARG CA C 58.289 0.05 1 1048 253 253 ARG CB C 28.831 0.10 1 1049 253 253 ARG N N 114.377 0.10 1 1050 254 254 ASN H H 7.184 0.00 1 1051 254 254 ASN C C 173.706 0.05 1 1052 254 254 ASN CA C 52.914 0.05 1 1053 254 254 ASN CB C 38.092 0.10 1 1054 254 254 ASN N N 113.881 0.10 1 1055 255 255 ASP H H 7.824 0.00 1 1056 255 255 ASP CA C 50.016 0.05 1 1057 255 255 ASP CB C 41.678 0.10 1 1058 255 255 ASP N N 121.830 0.10 1 1059 256 256 PRO C C 178.814 0.05 1 1060 256 256 PRO CA C 64.408 0.05 1 1061 256 256 PRO CB C 31.866 0.10 1 1062 257 257 LEU H H 7.560 0.00 1 1063 257 257 LEU C C 179.781 0.05 1 1064 257 257 LEU CA C 57.387 0.05 1 1065 257 257 LEU CB C 39.860 0.10 1 1066 257 257 LEU N N 117.855 0.10 1 1067 258 258 ALA H H 7.384 0.00 1 1068 258 258 ALA C C 180.479 0.05 1 1069 258 258 ALA CA C 54.408 0.05 1 1070 258 258 ALA CB C 18.058 0.10 1 1071 258 258 ALA N N 123.457 0.10 1 1072 259 259 MET H H 8.288 0.00 1 1073 259 259 MET C C 179.796 0.05 1 1074 259 259 MET CA C 55.637 0.05 1 1075 259 259 MET CB C 28.195 0.10 1 1076 259 259 MET N N 114.808 0.10 1 1077 260 260 GLN H H 8.202 0.00 1 1078 260 260 GLN C C 178.458 0.05 1 1079 260 260 GLN CA C 58.452 0.05 1 1080 260 260 GLN CB C 28.223 0.10 1 1081 260 260 GLN N N 122.902 0.10 1 1082 261 261 ARG H H 7.615 0.00 1 1083 261 261 ARG C C 180.306 0.05 1 1084 261 261 ARG CA C 58.815 0.05 1 1085 261 261 ARG CB C 30.054 0.10 1 1086 261 261 ARG N N 119.039 0.10 1 1087 262 262 LEU H H 8.932 0.00 1 1088 262 262 LEU C C 177.819 0.05 1 1089 262 262 LEU CA C 57.271 0.05 1 1090 262 262 LEU CB C 41.464 0.10 1 1091 262 262 LEU N N 122.116 0.10 1 1092 263 263 LYS H H 8.336 0.00 1 1093 263 263 LYS CA C 59.428 0.05 1 1094 263 263 LYS CB C 31.154 0.10 1 1095 263 263 LYS N N 121.602 0.10 1 1096 265 265 ALA C C 180.564 0.05 1 1097 265 265 ALA CA C 53.964 0.05 1 1098 265 265 ALA CB C 18.777 0.10 1 1099 266 266 ALA H H 9.240 0.00 1 1100 266 266 ALA C C 178.392 0.05 1 1101 266 266 ALA CA C 54.506 0.05 1 1102 266 266 ALA CB C 18.161 0.10 1 1103 266 266 ALA N N 121.929 0.10 1 1104 267 267 GLU H H 7.354 0.00 1 1105 267 267 GLU C C 177.996 0.05 1 1106 267 267 GLU CA C 59.379 0.05 1 1107 267 267 GLU CB C 27.897 0.10 1 1108 267 267 GLU N N 118.395 0.10 1 1109 268 268 LYS H H 7.483 0.00 1 1110 268 268 LYS C C 178.602 0.05 1 1111 268 268 LYS CA C 59.371 0.05 1 1112 268 268 LYS CB C 31.503 0.10 1 1113 268 268 LYS N N 117.175 0.10 1 1114 269 269 ALA H H 8.210 0.00 1 1115 269 269 ALA CA C 54.038 0.05 1 1116 269 269 ALA CB C 16.926 0.10 1 1117 269 269 ALA N N 122.113 0.10 1 1118 277 277 GLN C C 176.350 0.05 1 1119 277 277 GLN CA C 56.120 0.05 1 1120 277 277 GLN CB C 28.306 0.10 1 1121 278 278 GLN H H 7.512 0.00 1 1122 278 278 GLN C C 172.506 0.05 1 1123 278 278 GLN CA C 54.528 0.05 1 1124 278 278 GLN CB C 29.974 0.10 1 1125 278 278 GLN N N 114.780 0.10 1 1126 279 279 THR H H 8.524 0.00 1 1127 279 279 THR C C 170.110 0.05 1 1128 279 279 THR CA C 68.923 0.05 1 1129 279 279 THR CB C 60.101 0.10 1 1130 279 279 THR N N 116.177 0.10 1 1131 280 280 ASP H H 7.949 0.00 1 1132 280 280 ASP C C 175.709 0.05 1 1133 280 280 ASP CA C 53.111 0.05 1 1134 280 280 ASP CB C 42.445 0.10 1 1135 280 280 ASP N N 123.229 0.10 1 1136 281 281 VAL H H 9.235 0.00 1 1137 281 281 VAL C C 173.427 0.05 1 1138 281 281 VAL CA C 62.140 0.05 1 1139 281 281 VAL CB C 29.927 0.10 1 1140 281 281 VAL N N 126.248 0.10 1 1141 282 282 ASN H H 8.373 0.00 1 1142 282 282 ASN C C 174.040 0.05 1 1143 282 282 ASN CA C 51.276 0.05 1 1144 282 282 ASN CB C 39.565 0.10 1 1145 282 282 ASN N N 127.552 0.10 1 1146 283 283 LEU H H 8.844 0.00 1 1147 283 283 LEU CA C 50.443 0.05 1 1148 283 283 LEU CB C 43.339 0.10 1 1149 283 283 LEU N N 124.349 0.10 1 1150 284 284 PRO C C 178.842 0.05 1 1151 284 284 PRO CA C 58.738 0.05 1 1152 284 284 PRO CB C 31.789 0.10 1 1153 285 285 TYR H H 7.944 0.00 1 1154 285 285 TYR C C 179.847 0.05 1 1155 285 285 TYR CA C 58.254 0.05 1 1156 285 285 TYR CB C 30.478 0.10 1 1157 285 285 TYR N N 119.702 0.10 1 1158 286 286 ILE H H 7.968 0.00 1 1159 286 286 ILE C C 174.104 0.05 1 1160 286 286 ILE CA C 59.411 0.05 1 1161 286 286 ILE CB C 37.136 0.10 1 1162 286 286 ILE N N 120.432 0.10 1 1163 287 287 THR H H 7.377 0.00 1 1164 287 287 THR C C 171.700 0.05 1 1165 287 287 THR CA C 66.789 0.05 1 1166 287 287 THR CB C 59.973 0.10 1 1167 287 287 THR N N 112.443 0.10 1 1168 288 288 ALA H H 8.382 0.00 1 1169 288 288 ALA C C 175.554 0.05 1 1170 288 288 ALA CA C 51.786 0.05 1 1171 288 288 ALA CB C 21.180 0.10 1 1172 288 288 ALA N N 124.064 0.10 1 1173 289 289 ASP H H 8.024 0.00 1 1174 289 289 ASP CA C 52.210 0.05 1 1175 289 289 ASP CB C 41.360 0.10 1 1176 289 289 ASP N N 122.261 0.10 1 1177 290 290 ALA C C 179.387 0.05 1 1178 290 290 ALA CA C 54.532 0.05 1 1179 290 290 ALA CB C 17.827 0.10 1 1180 291 291 THR H H 8.531 0.00 1 1181 291 291 THR C C 174.913 0.05 1 1182 291 291 THR CA C 69.054 0.05 1 1183 291 291 THR CB C 62.051 0.10 1 1184 291 291 THR N N 108.984 0.10 1 1185 292 292 GLY H H 7.773 0.00 1 1186 292 292 GLY CA C 43.978 0.05 1 1187 292 292 GLY N N 111.337 0.10 1 1188 293 293 PRO C C 175.826 0.05 1 1189 293 293 PRO CA C 61.991 0.05 1 1190 293 293 PRO CB C 32.859 0.10 1 1191 294 294 LYS H H 8.126 0.00 1 1192 294 294 LYS C C 174.073 0.05 1 1193 294 294 LYS CA C 52.275 0.05 1 1194 294 294 LYS CB C 34.222 0.10 1 1195 294 294 LYS N N 118.567 0.10 1 1196 295 295 HIS H H 8.443 0.00 1 1197 295 295 HIS C C 174.957 0.05 1 1198 295 295 HIS CA C 53.738 0.05 1 1199 295 295 HIS CB C 32.997 0.10 1 1200 295 295 HIS N N 119.644 0.10 1 1201 296 296 MET H H 8.080 0.00 1 1202 296 296 MET C C 175.206 0.05 1 1203 296 296 MET CA C 54.101 0.05 1 1204 296 296 MET CB C 34.679 0.10 1 1205 296 296 MET N N 123.120 0.10 1 1206 297 297 ASN H H 9.292 0.00 1 1207 297 297 ASN C C 173.319 0.05 1 1208 297 297 ASN CA C 53.343 0.05 1 1209 297 297 ASN CB C 39.050 0.10 1 1210 297 297 ASN N N 129.381 0.10 1 1211 298 298 ILE H H 8.443 0.00 1 1212 298 298 ILE C C 173.769 0.05 1 1213 298 298 ILE CA C 60.051 0.05 1 1214 298 298 ILE CB C 41.579 0.10 1 1215 298 298 ILE N N 125.019 0.10 1 1216 299 299 LYS H H 8.525 0.00 1 1217 299 299 LYS C C 176.182 0.05 1 1218 299 299 LYS CA C 55.491 0.05 1 1219 299 299 LYS CB C 31.757 0.10 1 1220 299 299 LYS N N 129.756 0.10 1 1221 300 300 VAL H H 9.049 0.00 1 1222 300 300 VAL C C 175.262 0.05 1 1223 300 300 VAL CA C 60.821 0.05 1 1224 300 300 VAL CB C 33.120 0.10 1 1225 300 300 VAL N N 126.801 0.10 1 1226 301 301 THR H H 7.768 0.00 1 1227 301 301 THR C C 174.988 0.05 1 1228 301 301 THR CA C 70.343 0.05 1 1229 301 301 THR CB C 59.443 0.10 1 1230 301 301 THR N N 115.820 0.10 1 1231 302 302 ARG H H 8.768 0.00 1 1232 302 302 ARG C C 177.470 0.05 1 1233 302 302 ARG CA C 59.512 0.05 1 1234 302 302 ARG CB C 28.920 0.10 1 1235 302 302 ARG N N 123.435 0.10 1 1236 303 303 ALA H H 8.411 0.00 1 1237 303 303 ALA C C 180.568 0.05 1 1238 303 303 ALA CA C 54.550 0.05 1 1239 303 303 ALA CB C 17.145 0.10 1 1240 303 303 ALA N N 120.295 0.10 1 1241 304 304 LYS H H 7.983 0.00 1 1242 304 304 LYS CA C 56.827 0.05 1 1243 304 304 LYS CB C 29.347 0.10 1 1244 304 304 LYS N N 120.606 0.10 1 1245 308 308 LEU C C 178.998 0.05 1 1246 308 308 LEU CA C 56.351 0.05 1 1247 308 308 LEU CB C 42.647 0.10 1 1248 309 309 VAL H H 7.315 0.00 1 1249 309 309 VAL C C 176.793 0.05 1 1250 309 309 VAL CA C 59.480 0.05 1 1251 309 309 VAL CB C 31.542 0.10 1 1252 309 309 VAL N N 105.980 0.10 1 1253 310 310 GLU H H 7.634 0.00 1 1254 310 310 GLU C C 176.936 0.05 1 1255 310 310 GLU CA C 60.390 0.05 1 1256 310 310 GLU CB C 28.304 0.10 1 1257 310 310 GLU N N 126.309 0.10 1 1258 311 311 ASP H H 8.712 0.00 1 1259 311 311 ASP C C 178.580 0.05 1 1260 311 311 ASP CA C 56.162 0.05 1 1261 311 311 ASP CB C 38.654 0.10 1 1262 311 311 ASP N N 114.657 0.10 1 1263 312 312 LEU H H 7.123 0.00 1 1264 312 312 LEU C C 178.054 0.05 1 1265 312 312 LEU CA C 56.967 0.05 1 1266 312 312 LEU CB C 40.382 0.10 1 1267 312 312 LEU N N 121.692 0.10 1 1268 313 313 VAL H H 7.253 0.00 1 1269 313 313 VAL C C 180.458 0.05 1 1270 313 313 VAL CA C 66.449 0.05 1 1271 313 313 VAL CB C 30.349 0.10 1 1272 313 313 VAL N N 117.163 0.10 1 1273 314 314 ASN H H 8.555 0.00 1 1274 314 314 ASN C C 178.638 0.05 1 1275 314 314 ASN CA C 55.673 0.05 1 1276 314 314 ASN CB C 36.497 0.10 1 1277 314 314 ASN N N 120.812 0.10 1 1278 315 315 ARG H H 7.819 0.00 1 1279 315 315 ARG C C 177.616 0.05 1 1280 315 315 ARG CA C 58.533 0.05 1 1281 315 315 ARG CB C 29.375 0.10 1 1282 315 315 ARG N N 122.445 0.10 1 1283 316 316 SER H H 7.341 0.00 1 1284 316 316 SER C C 172.249 0.05 1 1285 316 316 SER CA C 62.021 0.05 1 1286 316 316 SER CB C 59.596 0.10 1 1287 316 316 SER N N 114.338 0.10 1 1288 317 317 ILE H H 7.058 0.00 1 1289 317 317 ILE C C 178.117 0.05 1 1290 317 317 ILE CA C 60.106 0.05 1 1291 317 317 ILE CB C 34.847 0.10 1 1292 317 317 ILE N N 119.808 0.10 1 1293 318 318 GLU H H 7.341 0.00 1 1294 318 318 GLU CA C 60.617 0.05 1 1295 318 318 GLU CB C 25.696 0.10 1 1296 318 318 GLU N N 119.187 0.10 1 1297 321 321 LYS C C 179.989 0.05 1 1298 322 322 VAL H H 7.401 0.00 1 1299 322 322 VAL C C 177.121 0.05 1 1300 322 322 VAL CA C 65.585 0.05 1 1301 322 322 VAL CB C 30.870 0.10 1 1302 322 322 VAL N N 119.975 0.10 1 1303 323 323 ALA H H 8.094 0.00 1 1304 323 323 ALA C C 179.536 0.05 1 1305 323 323 ALA CA C 54.493 0.05 1 1306 323 323 ALA CB C 16.585 0.10 1 1307 323 323 ALA N N 122.112 0.10 1 1308 324 324 LEU H H 7.651 0.00 1 1309 324 324 LEU C C 178.774 0.05 1 1310 324 324 LEU CA C 58.261 0.05 1 1311 324 324 LEU CB C 39.692 0.10 1 1312 324 324 LEU N N 115.438 0.10 1 1313 325 325 GLN H H 7.672 0.00 1 1314 325 325 GLN C C 180.436 0.05 1 1315 325 325 GLN CA C 58.585 0.05 1 1316 325 325 GLN CB C 27.675 0.10 1 1317 325 325 GLN N N 119.032 0.10 1 1318 326 326 ASP H H 9.069 0.00 1 1319 326 326 ASP C C 178.300 0.05 1 1320 326 326 ASP CA C 56.868 0.05 1 1321 326 326 ASP CB C 39.155 0.10 1 1322 326 326 ASP N N 123.266 0.10 1 1323 327 327 ALA H H 7.860 0.00 1 1324 327 327 ALA C C 176.757 0.05 1 1325 327 327 ALA CA C 51.895 0.05 1 1326 327 327 ALA CB C 18.578 0.10 1 1327 327 327 ALA N N 119.807 0.10 1 1328 328 328 GLY H H 7.901 0.00 1 1329 328 328 GLY C C 174.614 0.05 1 1330 328 328 GLY CA C 45.595 0.05 1 1331 328 328 GLY N N 108.847 0.10 1 1332 329 329 LEU H H 7.875 0.00 1 1333 329 329 LEU C C 175.667 0.05 1 1334 329 329 LEU CA C 52.997 0.05 1 1335 329 329 LEU CB C 45.050 0.10 1 1336 329 329 LEU N N 118.837 0.10 1 1337 330 330 SER H H 9.168 0.00 1 1338 330 330 SER C C 176.456 0.05 1 1339 330 330 SER CA C 65.264 0.05 1 1340 330 330 SER CB C 56.025 0.10 1 1341 330 330 SER N N 116.247 0.10 1 1342 331 331 VAL H H 8.681 0.00 1 1343 331 331 VAL C C 178.301 0.05 1 1344 331 331 VAL CA C 66.139 0.05 1 1345 331 331 VAL CB C 30.504 0.10 1 1346 331 331 VAL N N 118.867 0.10 1 1347 332 332 SER H H 7.673 0.00 1 1348 332 332 SER C C 174.942 0.05 1 1349 332 332 SER CA C 62.038 0.05 1 1350 332 332 SER CB C 59.631 0.10 1 1351 332 332 SER N N 113.699 0.10 1 1352 333 333 ASP H H 7.719 0.00 1 1353 333 333 ASP C C 174.971 0.05 1 1354 333 333 ASP CA C 55.079 0.05 1 1355 333 333 ASP CB C 42.751 0.10 1 1356 333 333 ASP N N 119.838 0.10 1 1357 334 334 ILE H H 7.112 0.00 1 1358 334 334 ILE C C 175.018 0.05 1 1359 334 334 ILE CA C 57.820 0.05 1 1360 334 334 ILE CB C 34.671 0.10 1 1361 334 334 ILE N N 118.976 0.10 1 1362 335 335 ASP H H 8.946 0.00 1 1363 335 335 ASP C C 175.655 0.05 1 1364 335 335 ASP CA C 57.055 0.05 1 1365 335 335 ASP CB C 41.931 0.10 1 1366 335 335 ASP N N 127.809 0.10 1 1367 336 336 ASP H H 7.150 0.00 1 1368 336 336 ASP C C 173.121 0.05 1 1369 336 336 ASP CA C 53.123 0.05 1 1370 336 336 ASP CB C 45.727 0.10 1 1371 336 336 ASP N N 114.749 0.10 1 1372 337 337 VAL H H 8.752 0.00 1 1373 337 337 VAL C C 174.269 0.05 1 1374 337 337 VAL CA C 59.250 0.05 1 1375 337 337 VAL CB C 32.416 0.10 1 1376 337 337 VAL N N 121.909 0.10 1 1377 338 338 ILE H H 8.611 0.00 1 1378 338 338 ILE C C 173.991 0.05 1 1379 338 338 ILE CA C 58.491 0.05 1 1380 338 338 ILE CB C 38.824 0.10 1 1381 338 338 ILE N N 121.061 0.10 1 1382 339 339 LEU H H 7.374 0.00 1 1383 339 339 LEU C C 175.568 0.05 1 1384 339 339 LEU CA C 53.380 0.05 1 1385 339 339 LEU CB C 40.574 0.10 1 1386 339 339 LEU N N 122.160 0.10 1 1387 340 340 VAL H H 9.292 0.00 1 1388 340 340 VAL C C 172.221 0.05 1 1389 340 340 VAL CA C 60.554 0.05 1 1390 340 340 VAL CB C 34.581 0.10 1 1391 340 340 VAL N N 124.804 0.10 1 1392 341 341 GLY H H 7.094 0.00 1 1393 341 341 GLY C C 176.707 0.05 1 1394 341 341 GLY CA C 42.360 0.05 1 1395 341 341 GLY N N 109.879 0.10 1 1396 342 342 GLY H H 9.732 0.00 1 1397 342 342 GLY CA C 47.208 0.05 1 1398 342 342 GLY N N 115.433 0.10 1 1399 343 343 GLN H H 6.761 0.00 1 1400 343 343 GLN N N 115.813 0.10 1 1401 347 347 PRO C C 178.843 0.05 1 1402 348 348 MET H H 9.349 0.00 1 1403 348 348 MET C C 178.462 0.05 1 1404 348 348 MET CA C 59.406 0.05 1 1405 348 348 MET CB C 32.595 0.10 1 1406 348 348 MET N N 117.173 0.10 1 1407 349 349 VAL H H 6.998 0.00 1 1408 349 349 VAL C C 176.452 0.05 1 1409 349 349 VAL CA C 65.876 0.05 1 1410 349 349 VAL CB C 30.739 0.10 1 1411 349 349 VAL N N 117.182 0.10 1 1412 350 350 GLN H H 7.069 0.00 1 1413 350 350 GLN C C 178.466 0.05 1 1414 350 350 GLN CA C 59.474 0.05 1 1415 350 350 GLN CB C 26.372 0.10 1 1416 350 350 GLN N N 116.276 0.10 1 1417 351 351 LYS H H 8.415 0.00 1 1418 351 351 LYS C C 177.819 0.05 1 1419 351 351 LYS CA C 58.585 0.05 1 1420 351 351 LYS CB C 31.766 0.10 1 1421 351 351 LYS N N 118.703 0.10 1 1422 353 353 VAL CA C 66.934 0.05 1 1423 353 353 VAL CB C 30.951 0.10 1 1424 354 354 ALA H H 8.150 0.00 1 1425 354 354 ALA C C 181.687 0.05 1 1426 354 354 ALA CA C 54.275 0.05 1 1427 354 354 ALA CB C 17.866 0.10 1 1428 354 354 ALA N N 122.838 0.10 1 1429 355 355 GLU H H 8.395 0.00 1 1430 355 355 GLU C C 178.474 0.05 1 1431 355 355 GLU CA C 58.317 0.05 1 1432 355 355 GLU CB C 29.012 0.10 1 1433 355 355 GLU N N 118.688 0.10 1 1434 356 356 PHE H H 7.843 0.00 1 1435 356 356 PHE C C 177.016 0.05 1 1436 356 356 PHE CA C 61.712 0.05 1 1437 356 356 PHE CB C 38.298 0.10 1 1438 356 356 PHE N N 120.113 0.10 1 1439 357 357 PHE H H 8.121 0.00 1 1440 357 357 PHE C C 176.261 0.05 1 1441 357 357 PHE CA C 60.464 0.05 1 1442 357 357 PHE CB C 39.025 0.10 1 1443 357 357 PHE N N 111.826 0.10 1 1444 358 358 GLY H H 8.212 0.00 1 1445 358 358 GLY C C 173.418 0.05 1 1446 358 358 GLY CA C 45.751 0.05 1 1447 358 358 GLY N N 109.512 0.10 1 1448 359 359 LYS H H 7.439 0.00 1 1449 359 359 LYS C C 173.732 0.05 1 1450 359 359 LYS CA C 53.943 0.05 1 1451 359 359 LYS CB C 33.850 0.10 1 1452 359 359 LYS N N 115.936 0.10 1 1453 360 360 GLU H H 8.327 0.00 1 1454 360 360 GLU CA C 53.831 0.05 1 1455 360 360 GLU CB C 28.795 0.10 1 1456 360 360 GLU N N 120.336 0.10 1 1457 361 361 PRO C C 175.919 0.05 1 1458 361 361 PRO CA C 61.428 0.05 1 1459 361 361 PRO CB C 31.490 0.10 1 1460 362 362 ARG H H 8.995 0.00 1 1461 362 362 ARG C C 176.000 0.05 1 1462 362 362 ARG CA C 55.830 0.05 1 1463 362 362 ARG CB C 30.044 0.10 1 1464 362 362 ARG N N 121.480 0.10 1 1465 363 363 LYS H H 8.554 0.00 1 1466 363 363 LYS C C 176.489 0.05 1 1467 363 363 LYS CA C 54.590 0.05 1 1468 363 363 LYS CB C 31.439 0.10 1 1469 363 363 LYS N N 117.826 0.10 1 1470 364 364 ASP H H 9.019 0.00 1 1471 364 364 ASP C C 175.744 0.05 1 1472 364 364 ASP CA C 55.409 0.05 1 1473 364 364 ASP CB C 39.653 0.10 1 1474 364 364 ASP N N 117.583 0.10 1 1475 365 365 VAL H H 6.924 0.00 1 1476 365 365 VAL C C 174.820 0.05 1 1477 365 365 VAL CA C 59.696 0.05 1 1478 365 365 VAL CB C 32.580 0.10 1 1479 365 365 VAL N N 117.702 0.10 1 1480 366 366 ASN H H 8.617 0.00 1 1481 366 366 ASN CA C 50.992 0.05 1 1482 366 366 ASN CB C 35.939 0.10 1 1483 366 366 ASN N N 126.302 0.10 1 1484 372 372 ALA C C 179.473 0.05 1 1485 372 372 ALA CA C 54.662 0.05 1 1486 372 372 ALA CB C 17.404 0.10 1 1487 373 373 ILE H H 7.988 0.00 1 1488 373 373 ILE C C 178.093 0.05 1 1489 373 373 ILE CA C 65.481 0.05 1 1490 373 373 ILE CB C 36.821 0.10 1 1491 373 373 ILE N N 116.201 0.10 1 1492 374 374 GLY H H 8.015 0.00 1 1493 374 374 GLY C C 175.556 0.05 1 1494 374 374 GLY CA C 46.829 0.05 1 1495 374 374 GLY N N 106.316 0.10 1 1496 375 375 ALA H H 7.830 0.00 1 1497 375 375 ALA C C 178.864 0.05 1 1498 375 375 ALA CA C 54.567 0.05 1 1499 375 375 ALA CB C 16.703 0.10 1 1500 375 375 ALA N N 123.378 0.10 1 1501 376 376 ALA H H 8.008 0.00 1 1502 376 376 ALA C C 180.344 0.05 1 1503 376 376 ALA CA C 54.489 0.05 1 1504 376 376 ALA CB C 16.577 0.10 1 1505 376 376 ALA N N 121.729 0.10 1 1506 377 377 VAL H H 8.400 0.00 1 1507 377 377 VAL C C 179.568 0.05 1 1508 377 377 VAL CA C 65.638 0.05 1 1509 377 377 VAL CB C 30.345 0.10 1 1510 377 377 VAL N N 122.083 0.10 1 1511 378 378 GLN H H 8.178 0.00 1 1512 378 378 GLN C C 178.946 0.05 1 1513 378 378 GLN CA C 57.358 0.05 1 1514 378 378 GLN CB C 27.368 0.10 1 1515 378 378 GLN N N 119.554 0.10 1 1516 379 379 GLY H H 8.300 0.00 1 1517 379 379 GLY C C 174.900 0.05 1 1518 379 379 GLY CA C 47.086 0.05 1 1519 379 379 GLY N N 107.474 0.10 1 1520 380 380 GLY H H 8.075 0.00 1 1521 380 380 GLY C C 175.662 0.05 1 1522 380 380 GLY CA C 46.057 0.05 1 1523 380 380 GLY N N 108.260 0.10 1 1524 381 381 VAL H H 7.506 0.00 1 1525 381 381 VAL C C 177.762 0.05 1 1526 381 381 VAL CA C 63.121 0.05 1 1527 381 381 VAL CB C 31.033 0.10 1 1528 381 381 VAL N N 118.316 0.10 1 1529 382 382 LEU H H 7.479 0.00 1 1530 382 382 LEU C C 177.701 0.05 1 1531 382 382 LEU CA C 55.387 0.05 1 1532 382 382 LEU CB C 40.514 0.10 1 1533 382 382 LEU N N 120.880 0.10 1 1534 383 383 THR H H 7.703 0.00 1 1535 383 383 THR C C 175.217 0.05 1 1536 383 383 THR CA C 69.293 0.05 1 1537 383 383 THR CB C 62.265 0.10 1 1538 383 383 THR N N 113.127 0.10 1 1539 384 384 GLY H H 8.066 0.00 1 1540 384 384 GLY C C 173.780 0.05 1 1541 384 384 GLY CA C 44.922 0.05 1 1542 384 384 GLY N N 110.707 0.10 1 1543 385 385 ASP H H 8.169 0.00 1 1544 385 385 ASP C C 175.947 0.05 1 1545 385 385 ASP CA C 54.209 0.05 1 1546 385 385 ASP CB C 40.743 0.10 1 1547 385 385 ASP N N 121.190 0.10 1 1548 386 386 VAL H H 7.899 0.00 1 1549 386 386 VAL C C 175.840 0.05 1 1550 386 386 VAL CA C 61.807 0.05 1 1551 386 386 VAL CB C 31.870 0.10 1 1552 386 386 VAL N N 120.836 0.10 1 1553 387 387 LYS H H 8.325 0.00 1 1554 387 387 LYS C C 175.245 0.05 1 1555 387 387 LYS CA C 55.566 0.05 1 1556 387 387 LYS CB C 32.314 0.10 1 1557 387 387 LYS N N 126.387 0.10 1 1558 388 388 ASP H H 7.864 0.00 1 1559 388 388 ASP CA C 55.595 0.05 1 1560 388 388 ASP CB C 41.616 0.10 1 1561 388 388 ASP N N 127.610 0.10 1 stop_ save_