data_26841 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Chemical shift assignment of CBP-ID3 ; _BMRB_accession_number 26841 _BMRB_flat_file_name bmr26841.str _Entry_type original _Submission_date 2016-06-29 _Accession_date 2016-06-29 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details . loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Piai Alessandro . . 2 Contreras-Martos Sara . . 3 Kosol Simone . . 4 Varadi Mihaly . . 5 Bekesi Angela . . 6 Lebrun Pierre . . 7 Volkov Alex . . 8 Pierattelli Roberta . . 9 Felli Isabella C. . 10 Tompa Peter . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 1302 "13C chemical shifts" 1092 "15N chemical shifts" 365 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2017-07-10 original BMRB . stop_ _Original_release_date 2016-06-30 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Linking functions: an additional role for an intrinsically disordered linker domain in the transcriptional coactivator CBP ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 28680062 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Contreras-Martos Sara . . 2 Piai Alessandro . . 3 Kosol Simone . . 4 Varadi Mihaly . . 5 Bekesi Angela . . 6 Lebrun Pierre . . 7 Volkov Alexander N. . 8 Gevaert Kris . . 9 Pierattelli Roberta . . 10 Felli Isabella C. . 11 Tompa Peter . . stop_ _Journal_abbreviation 'Sci. Rep.' _Journal_name_full 'Scientific reports' _Journal_volume 7 _Journal_issue 1 _Journal_ISSN 2045-2322 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 4676 _Page_last 4676 _Year 2017 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name ID3 _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label ID3 $ID3 stop_ _System_molecular_weight . _System_physical_state 'intrinsically disordered' _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_ID3 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common ID3 _Molecular_mass . _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 406 _Mol_residue_sequence ; HKQGILGNQPALPAPGAQPP VIPQAQPVRPPNGPLSLPVN RMQVSQGMNSFNPMSLGNVQ LPQAPMGPRAASPMNHSVQM NSMGSVPGMAISPSRMPQPP NMMGAHTNNMMAQAPAQSQF LPQNQFPSSSGAMSVGMGQP PAQTGVSQGQVPGAALPNPL NMLGPQASQLPCPPVTQSPL HPTPPPASTAAGMPSLQHTT PPGMTPPQPAAPTQPSTPVS SSGQTPTPTPGSVPSATQTQ STPTVQAAAQAQVTPQPQTP VQPPSVATPQSSQQQPTPVH AQPPGTPLSQAAASIDNRVP TPSSVASAETNSQQPGPDVP VLEMKTETQAEDTEPDPGES KGEPRSEMMEEDLQGASQVK EETDIAEQKSEPMEVDEKKP EVKVEVKEEEESSSNGTASQ STSPSQ ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 1 HIS 2 2 LYS 3 3 GLN 4 4 GLY 5 5 ILE 6 6 LEU 7 7 GLY 8 8 ASN 9 9 GLN 10 10 PRO 11 11 ALA 12 12 LEU 13 13 PRO 14 14 ALA 15 15 PRO 16 16 GLY 17 17 ALA 18 18 GLN 19 19 PRO 20 20 PRO 21 21 VAL 22 22 ILE 23 23 PRO 24 24 GLN 25 25 ALA 26 26 GLN 27 27 PRO 28 28 VAL 29 29 ARG 30 30 PRO 31 31 PRO 32 32 ASN 33 33 GLY 34 34 PRO 35 35 LEU 36 36 SER 37 37 LEU 38 38 PRO 39 39 VAL 40 40 ASN 41 41 ARG 42 42 MET 43 43 GLN 44 44 VAL 45 45 SER 46 46 GLN 47 47 GLY 48 48 MET 49 49 ASN 50 50 SER 51 51 PHE 52 52 ASN 53 53 PRO 54 54 MET 55 55 SER 56 56 LEU 57 57 GLY 58 58 ASN 59 59 VAL 60 60 GLN 61 61 LEU 62 62 PRO 63 63 GLN 64 64 ALA 65 65 PRO 66 66 MET 67 67 GLY 68 68 PRO 69 69 ARG 70 70 ALA 71 71 ALA 72 72 SER 73 73 PRO 74 74 MET 75 75 ASN 76 76 HIS 77 77 SER 78 78 VAL 79 79 GLN 80 80 MET 81 81 ASN 82 82 SER 83 83 MET 84 84 GLY 85 85 SER 86 86 VAL 87 87 PRO 88 88 GLY 89 89 MET 90 90 ALA 91 91 ILE 92 92 SER 93 93 PRO 94 94 SER 95 95 ARG 96 96 MET 97 97 PRO 98 98 GLN 99 99 PRO 100 100 PRO 101 101 ASN 102 102 MET 103 103 MET 104 104 GLY 105 105 ALA 106 106 HIS 107 107 THR 108 108 ASN 109 109 ASN 110 110 MET 111 111 MET 112 112 ALA 113 113 GLN 114 114 ALA 115 115 PRO 116 116 ALA 117 117 GLN 118 118 SER 119 119 GLN 120 120 PHE 121 121 LEU 122 122 PRO 123 123 GLN 124 124 ASN 125 125 GLN 126 126 PHE 127 127 PRO 128 128 SER 129 129 SER 130 130 SER 131 131 GLY 132 132 ALA 133 133 MET 134 134 SER 135 135 VAL 136 136 GLY 137 137 MET 138 138 GLY 139 139 GLN 140 140 PRO 141 141 PRO 142 142 ALA 143 143 GLN 144 144 THR 145 145 GLY 146 146 VAL 147 147 SER 148 148 GLN 149 149 GLY 150 150 GLN 151 151 VAL 152 152 PRO 153 153 GLY 154 154 ALA 155 155 ALA 156 156 LEU 157 157 PRO 158 158 ASN 159 159 PRO 160 160 LEU 161 161 ASN 162 162 MET 163 163 LEU 164 164 GLY 165 165 PRO 166 166 GLN 167 167 ALA 168 168 SER 169 169 GLN 170 170 LEU 171 171 PRO 172 172 CYS 173 173 PRO 174 174 PRO 175 175 VAL 176 176 THR 177 177 GLN 178 178 SER 179 179 PRO 180 180 LEU 181 181 HIS 182 182 PRO 183 183 THR 184 184 PRO 185 185 PRO 186 186 PRO 187 187 ALA 188 188 SER 189 189 THR 190 190 ALA 191 191 ALA 192 192 GLY 193 193 MET 194 194 PRO 195 195 SER 196 196 LEU 197 197 GLN 198 198 HIS 199 199 THR 200 200 THR 201 201 PRO 202 202 PRO 203 203 GLY 204 204 MET 205 205 THR 206 206 PRO 207 207 PRO 208 208 GLN 209 209 PRO 210 210 ALA 211 211 ALA 212 212 PRO 213 213 THR 214 214 GLN 215 215 PRO 216 216 SER 217 217 THR 218 218 PRO 219 219 VAL 220 220 SER 221 221 SER 222 222 SER 223 223 GLY 224 224 GLN 225 225 THR 226 226 PRO 227 227 THR 228 228 PRO 229 229 THR 230 230 PRO 231 231 GLY 232 232 SER 233 233 VAL 234 234 PRO 235 235 SER 236 236 ALA 237 237 THR 238 238 GLN 239 239 THR 240 240 GLN 241 241 SER 242 242 THR 243 243 PRO 244 244 THR 245 245 VAL 246 246 GLN 247 247 ALA 248 248 ALA 249 249 ALA 250 250 GLN 251 251 ALA 252 252 GLN 253 253 VAL 254 254 THR 255 255 PRO 256 256 GLN 257 257 PRO 258 258 GLN 259 259 THR 260 260 PRO 261 261 VAL 262 262 GLN 263 263 PRO 264 264 PRO 265 265 SER 266 266 VAL 267 267 ALA 268 268 THR 269 269 PRO 270 270 GLN 271 271 SER 272 272 SER 273 273 GLN 274 274 GLN 275 275 GLN 276 276 PRO 277 277 THR 278 278 PRO 279 279 VAL 280 280 HIS 281 281 ALA 282 282 GLN 283 283 PRO 284 284 PRO 285 285 GLY 286 286 THR 287 287 PRO 288 288 LEU 289 289 SER 290 290 GLN 291 291 ALA 292 292 ALA 293 293 ALA 294 294 SER 295 295 ILE 296 296 ASP 297 297 ASN 298 298 ARG 299 299 VAL 300 300 PRO 301 301 THR 302 302 PRO 303 303 SER 304 304 SER 305 305 VAL 306 306 ALA 307 307 SER 308 308 ALA 309 309 GLU 310 310 THR 311 311 ASN 312 312 SER 313 313 GLN 314 314 GLN 315 315 PRO 316 316 GLY 317 317 PRO 318 318 ASP 319 319 VAL 320 320 PRO 321 321 VAL 322 322 LEU 323 323 GLU 324 324 MET 325 325 LYS 326 326 THR 327 327 GLU 328 328 THR 329 329 GLN 330 330 ALA 331 331 GLU 332 332 ASP 333 333 THR 334 334 GLU 335 335 PRO 336 336 ASP 337 337 PRO 338 338 GLY 339 339 GLU 340 340 SER 341 341 LYS 342 342 GLY 343 343 GLU 344 344 PRO 345 345 ARG 346 346 SER 347 347 GLU 348 348 MET 349 349 MET 350 350 GLU 351 351 GLU 352 352 ASP 353 353 LEU 354 354 GLN 355 355 GLY 356 356 ALA 357 357 SER 358 358 GLN 359 359 VAL 360 360 LYS 361 361 GLU 362 362 GLU 363 363 THR 364 364 ASP 365 365 ILE 366 366 ALA 367 367 GLU 368 368 GLN 369 369 LYS 370 370 SER 371 371 GLU 372 372 PRO 373 373 MET 374 374 GLU 375 375 VAL 376 376 ASP 377 377 GLU 378 378 LYS 379 379 LYS 380 380 PRO 381 381 GLU 382 382 VAL 383 383 LYS 384 384 VAL 385 385 GLU 386 386 VAL 387 387 LYS 388 388 GLU 389 389 GLU 390 390 GLU 391 391 GLU 392 392 SER 393 393 SER 394 394 SER 395 395 ASN 396 396 GLY 397 397 THR 398 398 ALA 399 399 SER 400 400 GLN 401 401 SER 402 402 THR 403 403 SER 404 404 PRO 405 405 SER 406 406 GLN stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $ID3 humans 9606 Eukaryota Metazoa Homo sapiens stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_name $ID3 'recombinant technology' . Escherichia coli . pet16b 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 $ID3 0.4 mM '[U-100% 13C; U-100% 15N]' KH2PO4 50 mM 'natural abundance' 'sodium chloride' 150 mM 'natural abundance' TCEP 2.5 mM 'natural abundance' H2O 90 % 'natural abundance' D2O 10 % 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Saveframe_category software _Name TOPSPIN _Version . loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task collection stop_ _Details . save_ save_NMRPipe _Saveframe_category software _Name NMRPipe _Version . loop_ _Vendor _Address _Electronic_address 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . stop_ loop_ _Task processing stop_ _Details . save_ save_SPARKY _Saveframe_category software _Name SPARKY _Version . loop_ _Vendor _Address _Electronic_address Goddard . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 700 _Details 'The spectrometer was equipped with a cryogenically cooled probehead optimized for 13C-direct detection' save_ save_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model 'Avance III' _Field_strength 950 _Details 'The spectrometer was equipped with a cryogenically cooled probehead' save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_1 save_ save_3D_H(CACON)_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D H(CACON)' _Sample_label $sample_1 save_ save_4D_HCBCACON_3 _Saveframe_category NMR_applied_experiment _Experiment_name '4D HCBCACON' _Sample_label $sample_1 save_ save_4D_HCBCANCO_4 _Saveframe_category NMR_applied_experiment _Experiment_name '4D HCBCANCO' _Sample_label $sample_1 save_ save_4D_(HCA)CON(CA)CON_5 _Saveframe_category NMR_applied_experiment _Experiment_name '4D (HCA)CON(CA)CON' _Sample_label $sample_1 save_ save_4D_(HN)CON(CA)CON_6 _Saveframe_category NMR_applied_experiment _Experiment_name '4D (HN)CON(CA)CON' _Sample_label $sample_1 save_ save_5D_HNCANCO_7 _Saveframe_category NMR_applied_experiment _Experiment_name '5D HNCANCO' _Sample_label $sample_1 save_ save_5D_HNCACON_8 _Saveframe_category NMR_applied_experiment _Experiment_name '5D HNCACON' _Sample_label $sample_1 save_ save_2D_BEST-TROSY_9 _Saveframe_category NMR_applied_experiment _Experiment_name '2D BEST-TROSY' _Sample_label $sample_1 save_ save_3D_BT-HNCO_10 _Saveframe_category NMR_applied_experiment _Experiment_name '3D BT-HNCO' _Sample_label $sample_1 save_ save_3D_(H)N(CA)NNH_11 _Saveframe_category NMR_applied_experiment _Experiment_name '3D (H)N(CA)NNH' _Sample_label $sample_1 save_ save_4D_TROSY-(H)NCO(CA)NNH_12 _Saveframe_category NMR_applied_experiment _Experiment_name '4D TROSY-(H)NCO(CA)NNH' _Sample_label $sample_1 save_ save_4D_TROSY-HN(COCA)NNH_13 _Saveframe_category NMR_applied_experiment _Experiment_name '4D TROSY-HN(COCA)NNH' _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 pH 6.5 . pH pressure 1 . atm temperature 297.2 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio DSS C 13 'methyl protons' ppm 0.00 na indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.00 internal direct . . . 1.000000000 DSS N 15 'methyl protons' ppm 0.00 na indirect . . . 0.101329118 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-15N HSQC' '3D H(CACON)' '4D HCBCACON' '4D HCBCANCO' '4D (HCA)CON(CA)CON' '4D (HN)CON(CA)CON' '5D HNCANCO' '5D HNCACON' '2D BEST-TROSY' '3D BT-HNCO' '3D (H)N(CA)NNH' '4D TROSY-(H)NCO(CA)NNH' '4D TROSY-HN(COCA)NNH' 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 ID3 _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 2 2 LYS HA H 4.26 0.01 1 2 2 2 LYS HB2 H 1.77 0.01 2 3 2 2 LYS HB3 H 1.77 0.01 2 4 2 2 LYS CA C 56.54 0.05 1 5 2 2 LYS CB C 32.98 0.05 1 6 3 3 GLN HA H 4.30 0.01 1 7 3 3 GLN HB2 H 2.03 0.01 2 8 3 3 GLN HB3 H 2.03 0.01 2 9 3 3 GLN C C 176.42 0.05 1 10 3 3 GLN CA C 56.15 0.05 1 11 3 3 GLN CB C 29.68 0.05 1 12 4 4 GLY H H 8.44 0.01 1 13 4 4 GLY HA2 H 3.95 0.01 1 14 4 4 GLY HA3 H 3.95 0.01 1 15 4 4 GLY C C 174.06 0.05 1 16 4 4 GLY CA C 45.34 0.05 1 17 4 4 GLY N N 110.42 0.03 1 18 5 5 ILE H H 8.01 0.01 1 19 5 5 ILE HA H 4.16 0.01 1 20 5 5 ILE HB H 1.85 0.01 1 21 5 5 ILE C C 176.47 0.05 1 22 5 5 ILE CA C 61.25 0.05 1 23 5 5 ILE CB C 38.70 0.05 1 24 5 5 ILE N N 119.94 0.03 1 25 6 6 LEU H H 8.32 0.01 1 26 6 6 LEU HA H 4.35 0.01 1 27 6 6 LEU HB2 H 1.61 0.01 2 28 6 6 LEU HB3 H 1.61 0.01 2 29 6 6 LEU C C 177.81 0.05 1 30 6 6 LEU CA C 55.29 0.05 1 31 6 6 LEU CB C 42.19 0.05 1 32 6 6 LEU N N 125.72 0.03 1 33 7 7 GLY H H 8.30 0.01 1 34 7 7 GLY HA2 H 3.92 0.01 1 35 7 7 GLY HA3 H 3.92 0.01 1 36 7 7 GLY C C 173.80 0.05 1 37 7 7 GLY CA C 45.28 0.05 1 38 7 7 GLY N N 109.37 0.03 1 39 8 8 ASN H H 8.27 0.01 1 40 8 8 ASN HA H 4.69 0.01 1 41 8 8 ASN HB2 H 2.74 0.01 2 42 8 8 ASN HB3 H 2.74 0.01 2 43 8 8 ASN C C 174.92 0.05 1 44 8 8 ASN CA C 53.12 0.05 1 45 8 8 ASN CB C 38.97 0.05 1 46 8 8 ASN N N 118.49 0.03 1 47 9 9 GLN H H 8.31 0.01 1 48 9 9 GLN HA H 4.60 0.01 1 49 9 9 GLN HB2 H 2.10 0.01 2 50 9 9 GLN HB3 H 1.91 0.01 2 51 9 9 GLN C C 173.76 0.05 1 52 9 9 GLN CA C 53.71 0.05 1 53 9 9 GLN CB C 29.00 0.05 1 54 9 9 GLN N N 121.44 0.03 1 55 10 10 PRO HA H 4.38 0.01 1 56 10 10 PRO HB2 H 1.76 0.01 2 57 10 10 PRO HB3 H 1.76 0.01 2 58 10 10 PRO C C 176.31 0.05 1 59 10 10 PRO CA C 63.04 0.05 1 60 10 10 PRO CB C 32.67 0.05 1 61 10 10 PRO N N 137.18 0.03 1 62 11 11 ALA H H 8.35 0.01 1 63 11 11 ALA HA H 4.28 0.01 1 64 11 11 ALA HB H 1.33 0.01 1 65 11 11 ALA C C 177.37 0.05 1 66 11 11 ALA CA C 52.13 0.05 1 67 11 11 ALA CB C 19.30 0.05 1 68 11 11 ALA N N 124.41 0.03 1 69 12 12 LEU H H 8.18 0.01 1 70 12 12 LEU HA H 4.58 0.01 1 71 12 12 LEU HB2 H 1.56 0.01 2 72 12 12 LEU HB3 H 1.56 0.01 2 73 12 12 LEU CA C 52.84 0.05 1 74 12 12 LEU CB C 41.72 0.05 1 75 12 12 LEU N N 123.12 0.03 1 76 13 13 PRO HA H 4.37 0.01 1 77 13 13 PRO HB2 H 2.23 0.01 2 78 13 13 PRO HB3 H 1.85 0.01 2 79 13 13 PRO C C 176.17 0.05 1 80 13 13 PRO CA C 62.74 0.05 1 81 13 13 PRO CB C 32.00 0.05 1 82 14 14 ALA H H 8.35 0.01 1 83 14 14 ALA HA H 4.55 0.01 1 84 14 14 ALA HB H 1.34 0.01 1 85 14 14 ALA C C 175.69 0.05 1 86 14 14 ALA CA C 50.37 0.05 1 87 14 14 ALA CB C 18.06 0.05 1 88 14 14 ALA N N 125.70 0.03 1 89 15 15 PRO HA H 4.39 0.01 1 90 15 15 PRO HB2 H 2.31 0.01 2 91 15 15 PRO HB3 H 1.90 0.01 2 92 15 15 PRO C C 177.52 0.05 1 93 15 15 PRO CA C 63.64 0.05 1 94 15 15 PRO CB C 32.04 0.05 1 95 15 15 PRO N N 135.79 0.03 1 96 16 16 GLY H H 8.48 0.01 1 97 16 16 GLY HA2 H 3.92 0.01 1 98 16 16 GLY HA3 H 3.92 0.01 1 99 16 16 GLY C C 173.84 0.05 1 100 16 16 GLY CA C 45.23 0.05 1 101 16 16 GLY N N 109.96 0.03 1 102 17 17 ALA H H 8.05 0.01 1 103 17 17 ALA HA H 4.30 0.01 1 104 17 17 ALA HB H 1.36 0.01 1 105 17 17 ALA C C 177.54 0.05 1 106 17 17 ALA CA C 52.34 0.05 1 107 17 17 ALA CB C 19.48 0.05 1 108 17 17 ALA N N 123.56 0.03 1 109 18 18 GLN H H 8.35 0.01 1 110 18 18 GLN HA H 4.59 0.01 1 111 18 18 GLN HB2 H 2.07 0.01 2 112 18 18 GLN HB3 H 1.89 0.01 2 113 18 18 GLN C C 173.57 0.05 1 114 18 18 GLN CA C 53.50 0.05 1 115 18 18 GLN CB C 28.97 0.05 1 116 18 18 GLN N N 120.86 0.03 1 117 19 19 PRO HA H 4.68 0.01 1 118 19 19 PRO HB2 H 1.90 0.01 2 119 19 19 PRO HB3 H 1.90 0.01 2 120 19 19 PRO C C 174.22 0.05 1 121 19 19 PRO CA C 61.53 0.05 1 122 19 19 PRO CB C 30.78 0.05 1 123 19 19 PRO N N 138.80 0.03 1 124 20 20 PRO HA H 4.45 0.01 1 125 20 20 PRO HB2 H 2.27 0.01 2 126 20 20 PRO HB3 H 1.87 0.01 2 127 20 20 PRO C C 176.79 0.05 1 128 20 20 PRO CA C 63.11 0.05 1 129 20 20 PRO CB C 32.10 0.05 1 130 20 20 PRO N N 136.79 0.03 1 131 21 21 VAL H H 8.19 0.01 1 132 21 21 VAL HA H 4.00 0.01 1 133 21 21 VAL HB H 2.01 0.01 1 134 21 21 VAL C C 176.05 0.05 1 135 21 21 VAL CA C 62.35 0.05 1 136 21 21 VAL CB C 32.71 0.05 1 137 21 21 VAL N N 120.79 0.03 1 138 22 22 ILE H H 8.29 0.01 1 139 22 22 ILE HA H 4.44 0.01 1 140 22 22 ILE HB H 1.83 0.01 1 141 22 22 ILE CA C 58.28 0.05 1 142 22 22 ILE CB C 38.57 0.05 1 143 22 22 ILE N N 127.22 0.03 1 144 23 23 PRO HA H 4.39 0.01 1 145 23 23 PRO HB2 H 2.26 0.01 2 146 23 23 PRO HB3 H 1.87 0.01 2 147 23 23 PRO C C 176.73 0.05 1 148 23 23 PRO CA C 63.11 0.05 1 149 23 23 PRO CB C 32.11 0.05 1 150 24 24 GLN H H 8.41 0.01 1 151 24 24 GLN HA H 4.27 0.01 1 152 24 24 GLN HB2 H 2.04 0.01 2 153 24 24 GLN HB3 H 1.98 0.01 2 154 24 24 GLN C C 175.71 0.05 1 155 24 24 GLN CA C 55.67 0.05 1 156 24 24 GLN CB C 29.71 0.05 1 157 24 24 GLN N N 120.75 0.03 1 158 25 25 ALA H H 8.35 0.01 1 159 25 25 ALA HA H 4.29 0.01 1 160 25 25 ALA HB H 1.35 0.01 1 161 25 25 ALA C C 177.39 0.05 1 162 25 25 ALA CA C 52.38 0.05 1 163 25 25 ALA CB C 19.33 0.05 1 164 25 25 ALA N N 125.73 0.03 1 165 26 26 GLN H H 8.34 0.01 1 166 26 26 GLN HA H 4.59 0.01 1 167 26 26 GLN HB2 H 2.05 0.01 2 168 26 26 GLN HB3 H 1.90 0.01 2 169 26 26 GLN C C 173.65 0.05 1 170 26 26 GLN CA C 53.53 0.05 1 171 26 26 GLN CB C 28.96 0.05 1 172 26 26 GLN N N 120.85 0.03 1 173 27 27 PRO HA H 4.41 0.01 1 174 27 27 PRO HB2 H 2.26 0.01 2 175 27 27 PRO HB3 H 1.84 0.01 2 176 27 27 PRO C C 176.71 0.05 1 177 27 27 PRO CA C 63.09 0.05 1 178 27 27 PRO CB C 32.15 0.05 1 179 27 27 PRO N N 138.87 0.03 1 180 28 28 VAL H H 8.26 0.01 1 181 28 28 VAL HA H 4.03 0.01 1 182 28 28 VAL HB H 2.01 0.01 1 183 28 28 VAL C C 175.98 0.05 1 184 28 28 VAL CA C 62.39 0.05 1 185 28 28 VAL CB C 32.77 0.05 1 186 28 28 VAL N N 121.06 0.03 1 187 29 29 ARG H H 8.38 0.01 1 188 29 29 ARG N N 126.39 0.03 1 189 31 31 PRO HA H 4.47 0.01 1 190 31 31 PRO HB2 H 2.26 0.01 2 191 31 31 PRO HB3 H 1.87 0.01 2 192 31 31 PRO C C 176.81 0.05 1 193 31 31 PRO CA C 63.10 0.05 1 194 31 31 PRO CB C 32.12 0.05 1 195 32 32 ASN H H 8.40 0.01 1 196 32 32 ASN HA H 4.72 0.01 1 197 32 32 ASN HB2 H 2.78 0.01 2 198 32 32 ASN HB3 H 2.78 0.01 2 199 32 32 ASN C C 175.31 0.05 1 200 32 32 ASN CA C 53.09 0.05 1 201 32 32 ASN CB C 39.18 0.05 1 202 32 32 ASN N N 117.98 0.03 1 203 33 33 GLY H H 8.13 0.01 1 204 33 33 GLY HA2 H 4.09 0.01 1 205 33 33 GLY HA3 H 4.09 0.01 1 206 33 33 GLY C C 171.88 0.05 1 207 33 33 GLY CA C 44.77 0.05 1 208 33 33 GLY N N 109.06 0.03 1 209 34 34 PRO HA H 4.40 0.01 1 210 34 34 PRO HB2 H 2.27 0.01 2 211 34 34 PRO HB3 H 1.91 0.01 2 212 34 34 PRO C C 177.23 0.05 1 213 34 34 PRO CA C 63.38 0.05 1 214 34 34 PRO CB C 32.11 0.05 1 215 34 34 PRO N N 134.04 0.03 1 216 35 35 LEU H H 8.39 0.01 1 217 35 35 LEU HA H 4.33 0.01 1 218 35 35 LEU HB2 H 1.62 0.01 2 219 35 35 LEU HB3 H 1.62 0.01 2 220 35 35 LEU C C 177.40 0.05 1 221 35 35 LEU CA C 55.19 0.05 1 222 35 35 LEU CB C 42.15 0.05 1 223 35 35 LEU N N 121.42 0.03 1 224 36 36 SER H H 8.13 0.01 1 225 36 36 SER HA H 4.42 0.01 1 226 36 36 SER HB2 H 3.80 0.01 2 227 36 36 SER HB3 H 3.80 0.01 2 228 36 36 SER C C 173.90 0.05 1 229 36 36 SER CA C 58.06 0.05 1 230 36 36 SER CB C 63.74 0.05 1 231 36 36 SER N N 116.49 0.03 1 232 37 37 LEU H H 8.14 0.01 1 233 37 37 LEU HA H 4.60 0.01 1 234 37 37 LEU HB2 H 1.55 0.01 2 235 37 37 LEU HB3 H 1.55 0.01 2 236 37 37 LEU C C 175.17 0.05 1 237 37 37 LEU CA C 53.02 0.05 1 238 37 37 LEU CB C 41.89 0.05 1 239 37 37 LEU N N 125.22 0.03 1 240 38 38 PRO HA H 4.40 0.01 1 241 38 38 PRO HB2 H 2.27 0.01 2 242 38 38 PRO HB3 H 1.89 0.01 2 243 38 38 PRO C C 177.04 0.05 1 244 38 38 PRO CA C 62.99 0.05 1 245 38 38 PRO CB C 31.96 0.05 1 246 38 38 PRO N N 136.04 0.03 1 247 39 39 VAL H H 8.18 0.01 1 248 39 39 VAL HA H 4.02 0.01 1 249 39 39 VAL HB H 2.04 0.01 1 250 39 39 VAL C C 176.04 0.05 1 251 39 39 VAL CA C 62.61 0.05 1 252 39 39 VAL CB C 32.76 0.05 1 253 39 39 VAL N N 119.87 0.03 1 254 40 40 ASN H H 8.40 0.01 1 255 40 40 ASN HA H 4.69 0.01 1 256 40 40 ASN HB2 H 2.80 0.01 2 257 40 40 ASN HB3 H 2.80 0.01 2 258 40 40 ASN C C 175.29 0.05 1 259 40 40 ASN CA C 53.16 0.05 1 260 40 40 ASN CB C 38.75 0.05 1 261 40 40 ASN N N 121.51 0.03 1 262 41 41 ARG H H 8.29 0.01 1 263 41 41 ARG HA H 4.30 0.01 1 264 41 41 ARG C C 176.16 0.05 1 265 41 41 ARG CA C 56.39 0.05 1 266 41 41 ARG N N 121.66 0.03 1 267 42 42 MET H H 8.28 0.01 1 268 42 42 MET HA H 4.31 0.01 1 269 42 42 MET HB2 H 2.06 0.01 2 270 42 42 MET HB3 H 2.06 0.01 2 271 42 42 MET C C 176.36 0.05 1 272 42 42 MET CA C 56.32 0.05 1 273 42 42 MET CB C 32.88 0.05 1 274 42 42 MET N N 120.44 0.03 1 275 43 43 GLN H H 8.22 0.01 1 276 43 43 GLN HA H 4.34 0.01 1 277 43 43 GLN HB2 H 1.99 0.01 2 278 43 43 GLN HB3 H 1.99 0.01 2 279 43 43 GLN C C 176.00 0.05 1 280 43 43 GLN CA C 55.99 0.05 1 281 43 43 GLN CB C 29.50 0.05 1 282 43 43 GLN N N 120.67 0.03 1 283 44 44 VAL H H 8.14 0.01 1 284 44 44 VAL HA H 4.14 0.01 1 285 44 44 VAL HB H 2.08 0.01 1 286 44 44 VAL C C 176.28 0.05 1 287 44 44 VAL CA C 62.43 0.05 1 288 44 44 VAL CB C 32.84 0.05 1 289 44 44 VAL N N 121.01 0.03 1 290 45 45 SER H H 8.35 0.01 1 291 45 45 SER HA H 4.43 0.01 1 292 45 45 SER HB2 H 3.85 0.01 2 293 45 45 SER HB3 H 3.85 0.01 2 294 45 45 SER C C 174.59 0.05 1 295 45 45 SER CA C 58.45 0.05 1 296 45 45 SER CB C 63.74 0.05 1 297 45 45 SER N N 119.10 0.03 1 298 46 46 GLN H H 8.43 0.01 1 299 46 46 GLN HA H 4.34 0.01 1 300 46 46 GLN HB2 H 2.09 0.01 2 301 46 46 GLN HB3 H 1.96 0.01 2 302 46 46 GLN C C 176.40 0.05 1 303 46 46 GLN CA C 56.13 0.05 1 304 46 46 GLN CB C 29.47 0.05 1 305 46 46 GLN N N 122.21 0.03 1 306 47 47 GLY H H 8.40 0.01 1 307 47 47 GLY HA2 H 3.94 0.01 1 308 47 47 GLY HA3 H 3.94 0.01 1 309 47 47 GLY CA C 45.39 0.05 1 310 47 47 GLY N N 109.81 0.03 1 311 48 48 MET HA H 4.44 0.01 1 312 48 48 MET HB2 H 2.06 0.01 2 313 48 48 MET HB3 H 2.06 0.01 2 314 48 48 MET C C 176.14 0.05 1 315 48 48 MET CA C 55.72 0.05 1 316 48 48 MET CB C 32.79 0.05 1 317 49 49 ASN H H 8.47 0.01 1 318 49 49 ASN HA H 4.70 0.01 1 319 49 49 ASN HB2 H 2.77 0.01 2 320 49 49 ASN HB3 H 2.77 0.01 2 321 49 49 ASN C C 175.12 0.05 1 322 49 49 ASN CA C 53.44 0.05 1 323 49 49 ASN CB C 38.94 0.05 1 324 49 49 ASN N N 119.59 0.03 1 325 50 50 SER H H 8.13 0.01 1 326 50 50 SER HA H 4.38 0.01 1 327 50 50 SER HB2 H 3.77 0.01 2 328 50 50 SER HB3 H 3.77 0.01 2 329 50 50 SER C C 173.90 0.05 1 330 50 50 SER CA C 58.44 0.05 1 331 50 50 SER CB C 63.77 0.05 1 332 50 50 SER N N 115.79 0.03 1 333 51 51 PHE H H 8.19 0.01 1 334 51 51 PHE HA H 4.58 0.01 1 335 51 51 PHE HB2 H 3.03 0.01 2 336 51 51 PHE HB3 H 3.03 0.01 2 337 51 51 PHE C C 174.69 0.05 1 338 51 51 PHE CA C 57.76 0.05 1 339 51 51 PHE CB C 39.70 0.05 1 340 51 51 PHE N N 121.98 0.03 1 341 52 52 ASN H H 8.26 0.01 1 342 52 52 ASN HA H 4.92 0.01 1 343 52 52 ASN HB2 H 2.84 0.01 2 344 52 52 ASN HB3 H 2.64 0.01 2 345 52 52 ASN C C 173.26 0.05 1 346 52 52 ASN CA C 50.63 0.05 1 347 52 52 ASN CB C 39.15 0.05 1 348 52 52 ASN N N 122.37 0.03 1 349 53 53 PRO HA H 4.31 0.01 1 350 53 53 PRO HB2 H 1.94 0.01 2 351 53 53 PRO HB3 H 1.94 0.01 2 352 53 53 PRO CA C 63.81 0.05 1 353 53 53 PRO CB C 32.18 0.05 1 354 53 53 PRO N N 136.74 0.03 1 355 54 54 MET HA H 4.39 0.01 1 356 54 54 MET HB2 H 1.80 0.01 2 357 54 54 MET HB3 H 1.80 0.01 2 358 54 54 MET C C 176.61 0.05 1 359 54 54 MET CA C 56.44 0.05 1 360 54 54 MET CB C 33.08 0.05 1 361 55 55 SER H H 8.03 0.01 1 362 55 55 SER HA H 4.39 0.01 1 363 55 55 SER HB2 H 3.86 0.01 2 364 55 55 SER HB3 H 3.86 0.01 2 365 55 55 SER C C 174.65 0.05 1 366 55 55 SER CA C 58.42 0.05 1 367 55 55 SER CB C 63.72 0.05 1 368 55 55 SER N N 116.11 0.03 1 369 56 56 LEU H H 8.15 0.01 1 370 56 56 LEU HA H 4.34 0.01 1 371 56 56 LEU HB2 H 2.07 0.01 2 372 56 56 LEU HB3 H 2.07 0.01 2 373 56 56 LEU C C 177.88 0.05 1 374 56 56 LEU CA C 55.44 0.05 1 375 56 56 LEU CB C 42.29 0.05 1 376 56 56 LEU N N 123.75 0.03 1 377 57 57 GLY H H 8.29 0.01 1 378 57 57 GLY HA2 H 3.92 0.01 1 379 57 57 GLY HA3 H 3.92 0.01 1 380 57 57 GLY C C 173.86 0.05 1 381 57 57 GLY CA C 45.38 0.05 1 382 57 57 GLY N N 108.62 0.03 1 383 58 58 ASN H H 8.25 0.01 1 384 58 58 ASN HA H 4.72 0.01 1 385 58 58 ASN HB2 H 2.77 0.01 2 386 58 58 ASN HB3 H 2.77 0.01 2 387 58 58 ASN C C 175.16 0.05 1 388 58 58 ASN CA C 53.19 0.05 1 389 58 58 ASN CB C 38.90 0.05 1 390 58 58 ASN N N 118.73 0.03 1 391 59 59 VAL H H 7.99 0.01 1 392 59 59 VAL HA H 4.10 0.01 1 393 59 59 VAL HB H 2.05 0.01 1 394 59 59 VAL C C 175.75 0.05 1 395 59 59 VAL CA C 62.22 0.05 1 396 59 59 VAL CB C 33.00 0.05 1 397 59 59 VAL N N 120.11 0.03 1 398 60 60 GLN H H 8.41 0.01 1 399 60 60 GLN HA H 4.34 0.01 1 400 60 60 GLN HB2 H 1.99 0.01 2 401 60 60 GLN HB3 H 1.99 0.01 2 402 60 60 GLN C C 175.48 0.05 1 403 60 60 GLN CA C 55.42 0.05 1 404 60 60 GLN CB C 29.56 0.05 1 405 60 60 GLN N N 124.19 0.03 1 406 61 61 LEU H H 8.31 0.01 1 407 61 61 LEU HA H 4.59 0.01 1 408 61 61 LEU HB2 H 1.55 0.01 2 409 61 61 LEU HB3 H 1.55 0.01 2 410 61 61 LEU C C 175.18 0.05 1 411 61 61 LEU CA C 52.93 0.05 1 412 61 61 LEU CB C 41.83 0.05 1 413 61 61 LEU N N 125.53 0.03 1 414 62 62 PRO HA H 4.40 0.01 1 415 62 62 PRO HB2 H 2.27 0.01 2 416 62 62 PRO HB3 H 1.87 0.01 2 417 62 62 PRO C C 176.77 0.05 1 418 62 62 PRO CA C 63.04 0.05 1 419 62 62 PRO CB C 32.05 0.05 1 420 62 62 PRO N N 136.05 0.03 1 421 63 63 GLN H H 8.39 0.01 1 422 63 63 GLN HA H 4.31 0.01 1 423 63 63 GLN HB2 H 2.07 0.01 2 424 63 63 GLN HB3 H 1.94 0.01 2 425 63 63 GLN C C 175.37 0.05 1 426 63 63 GLN CA C 55.61 0.05 1 427 63 63 GLN CB C 29.76 0.05 1 428 63 63 GLN N N 120.50 0.03 1 429 64 64 ALA H H 8.32 0.01 1 430 64 64 ALA HA H 4.56 0.01 1 431 64 64 ALA HB H 1.34 0.01 1 432 64 64 ALA C C 175.46 0.05 1 433 64 64 ALA CA C 50.58 0.05 1 434 64 64 ALA CB C 18.16 0.05 1 435 64 64 ALA N N 127.01 0.03 1 436 65 65 PRO HA H 4.41 0.01 1 437 65 65 PRO HB2 H 2.27 0.01 2 438 65 65 PRO HB3 H 2.27 0.01 2 439 65 65 PRO C C 176.94 0.05 1 440 65 65 PRO CA C 63.18 0.05 1 441 65 65 PRO CB C 32.07 0.05 1 442 65 65 PRO N N 135.43 0.03 1 443 66 66 MET H H 8.44 0.01 1 444 66 66 MET HA H 4.31 0.01 1 445 66 66 MET C C 176.47 0.05 1 446 66 66 MET CA C 56.12 0.05 1 447 66 66 MET N N 120.57 0.03 1 448 67 67 GLY H H 8.22 0.01 1 449 67 67 GLY HA2 H 4.01 0.01 1 450 67 67 GLY HA3 H 4.01 0.01 1 451 67 67 GLY C C 171.83 0.05 1 452 67 67 GLY CA C 44.48 0.05 1 453 67 67 GLY N N 110.24 0.03 1 454 68 68 PRO HA H 4.41 0.01 1 455 68 68 PRO HB2 H 1.91 0.01 2 456 68 68 PRO HB3 H 1.91 0.01 2 457 68 68 PRO C C 177.25 0.05 1 458 68 68 PRO CA C 63.13 0.05 1 459 68 68 PRO CB C 32.10 0.05 1 460 68 68 PRO N N 133.65 0.03 1 461 69 69 ARG H H 8.39 0.01 1 462 69 69 ARG HA H 4.61 0.01 1 463 69 69 ARG HB2 H 2.01 0.01 2 464 69 69 ARG HB3 H 2.01 0.01 2 465 69 69 ARG C C 176.10 0.05 1 466 69 69 ARG CA C 53.62 0.05 1 467 69 69 ARG CB C 29.02 0.05 1 468 69 69 ARG N N 121.10 0.03 1 469 70 70 ALA H H 8.24 0.01 1 470 70 70 ALA HA H 4.28 0.01 1 471 70 70 ALA HB H 1.36 0.01 1 472 70 70 ALA C C 177.21 0.05 1 473 70 70 ALA CA C 52.33 0.05 1 474 70 70 ALA CB C 19.53 0.05 1 475 70 70 ALA N N 125.35 0.03 1 476 71 71 ALA H H 8.25 0.01 1 477 71 71 ALA HA H 4.30 0.01 1 478 71 71 ALA HB H 1.35 0.01 1 479 71 71 ALA C C 177.47 0.05 1 480 71 71 ALA CA C 52.24 0.05 1 481 71 71 ALA CB C 19.41 0.05 1 482 71 71 ALA N N 123.43 0.03 1 483 72 72 SER H H 8.25 0.01 1 484 72 72 SER HA H 4.73 0.01 1 485 72 72 SER HB2 H 3.83 0.01 2 486 72 72 SER HB3 H 3.83 0.01 2 487 72 72 SER C C 172.90 0.05 1 488 72 72 SER CA C 56.31 0.05 1 489 72 72 SER CB C 63.44 0.05 1 490 72 72 SER N N 116.61 0.03 1 491 73 73 PRO HA H 4.42 0.01 1 492 73 73 PRO HB2 H 2.29 0.01 2 493 73 73 PRO HB3 H 1.88 0.01 2 494 73 73 PRO CA C 63.45 0.05 1 495 73 73 PRO CB C 32.15 0.05 1 496 73 73 PRO N N 137.79 0.03 1 497 77 77 SER HA H 4.45 0.01 1 498 77 77 SER HB2 H 3.85 0.01 2 499 77 77 SER HB3 H 3.85 0.01 2 500 77 77 SER C C 174.57 0.05 1 501 77 77 SER CA C 58.47 0.05 1 502 77 77 SER CB C 63.77 0.05 1 503 78 78 VAL H H 8.08 0.01 1 504 78 78 VAL HA H 4.12 0.01 1 505 78 78 VAL HB H 2.07 0.01 1 506 78 78 VAL C C 176.10 0.05 1 507 78 78 VAL CA C 62.45 0.05 1 508 78 78 VAL CB C 32.77 0.05 1 509 78 78 VAL N N 121.48 0.03 1 510 79 79 GLN H H 8.36 0.01 1 511 79 79 GLN HA H 4.31 0.01 1 512 79 79 GLN HB2 H 2.06 0.01 2 513 79 79 GLN HB3 H 2.06 0.01 2 514 79 79 GLN C C 176.05 0.05 1 515 79 79 GLN CA C 55.91 0.05 1 516 79 79 GLN CB C 29.38 0.05 1 517 79 79 GLN N N 123.77 0.03 1 518 80 80 MET H H 8.40 0.01 1 519 80 80 MET N N 121.70 0.03 1 520 81 81 ASN HA H 4.62 0.01 1 521 81 81 ASN HB2 H 2.82 0.01 2 522 81 81 ASN HB3 H 2.82 0.01 2 523 81 81 ASN C C 175.43 0.05 1 524 81 81 ASN CA C 53.31 0.05 1 525 81 81 ASN CB C 38.52 0.05 1 526 82 82 SER H H 8.28 0.01 1 527 82 82 SER HA H 4.42 0.01 1 528 82 82 SER HB2 H 3.87 0.01 2 529 82 82 SER HB3 H 3.87 0.01 2 530 82 82 SER C C 174.79 0.05 1 531 82 82 SER CA C 58.66 0.05 1 532 82 82 SER CB C 63.71 0.05 1 533 82 82 SER N N 116.07 0.03 1 534 83 83 MET H H 8.36 0.01 1 535 83 83 MET HA H 4.50 0.01 1 536 83 83 MET C C 176.76 0.05 1 537 83 83 MET CA C 55.91 0.05 1 538 83 83 MET N N 121.72 0.03 1 539 84 84 GLY H H 8.32 0.01 1 540 84 84 GLY HA2 H 3.95 0.01 1 541 84 84 GLY HA3 H 3.95 0.01 1 542 84 84 GLY C C 173.95 0.05 1 543 84 84 GLY CA C 45.36 0.05 1 544 84 84 GLY N N 109.58 0.03 1 545 85 85 SER H H 8.13 0.01 1 546 85 85 SER HA H 4.48 0.01 1 547 85 85 SER HB2 H 3.83 0.01 2 548 85 85 SER HB3 H 3.83 0.01 2 549 85 85 SER C C 174.16 0.05 1 550 85 85 SER CA C 58.25 0.05 1 551 85 85 SER CB C 63.99 0.05 1 552 85 85 SER N N 115.57 0.03 1 553 86 86 VAL H H 8.13 0.01 1 554 86 86 VAL HA H 4.43 0.01 1 555 86 86 VAL HB H 2.08 0.01 1 556 86 86 VAL C C 174.50 0.05 1 557 86 86 VAL CA C 59.88 0.05 1 558 86 86 VAL CB C 32.69 0.05 1 559 86 86 VAL N N 122.99 0.03 1 560 87 87 PRO HA H 4.38 0.01 1 561 87 87 PRO HB2 H 2.28 0.01 2 562 87 87 PRO HB3 H 1.92 0.01 2 563 87 87 PRO C C 177.52 0.05 1 564 87 87 PRO CA C 63.57 0.05 1 565 87 87 PRO CB C 32.07 0.05 1 566 87 87 PRO N N 139.74 0.03 1 567 88 88 GLY H H 8.48 0.01 1 568 88 88 GLY HA2 H 3.92 0.01 1 569 88 88 GLY HA3 H 3.92 0.01 1 570 88 88 GLY C C 174.16 0.05 1 571 88 88 GLY CA C 45.27 0.05 1 572 88 88 GLY N N 109.44 0.03 1 573 89 89 MET H H 8.01 0.01 1 574 89 89 MET C C 175.77 0.05 1 575 89 89 MET N N 119.65 0.03 1 576 90 90 ALA H H 8.33 0.01 1 577 90 90 ALA HA H 4.29 0.01 1 578 90 90 ALA HB H 1.35 0.01 1 579 90 90 ALA C C 177.34 0.05 1 580 90 90 ALA CA C 52.54 0.05 1 581 90 90 ALA CB C 19.23 0.05 1 582 90 90 ALA N N 125.64 0.03 1 583 91 91 ILE H H 8.09 0.01 1 584 91 91 ILE HA H 4.17 0.01 1 585 91 91 ILE HB H 1.82 0.01 1 586 91 91 ILE C C 176.06 0.05 1 587 91 91 ILE CA C 60.75 0.05 1 588 91 91 ILE CB C 38.89 0.05 1 589 91 91 ILE N N 120.27 0.03 1 590 92 92 SER H H 8.38 0.01 1 591 92 92 SER HA H 4.75 0.01 1 592 92 92 SER HB2 H 3.83 0.01 2 593 92 92 SER HB3 H 3.83 0.01 2 594 92 92 SER C C 172.95 0.05 1 595 92 92 SER CA C 56.23 0.05 1 596 92 92 SER CB C 63.43 0.05 1 597 92 92 SER N N 121.39 0.03 1 598 93 93 PRO HA H 4.45 0.01 1 599 93 93 PRO HB2 H 2.30 0.01 2 600 93 93 PRO HB3 H 1.95 0.01 2 601 93 93 PRO C C 176.87 0.05 1 602 93 93 PRO CA C 63.25 0.05 1 603 93 93 PRO CB C 32.17 0.05 1 604 93 93 PRO N N 137.91 0.03 1 605 94 94 SER H H 8.38 0.01 1 606 94 94 SER HA H 4.40 0.01 1 607 94 94 SER HB2 H 3.83 0.01 2 608 94 94 SER C C 173.15 0.05 1 609 94 94 SER CA C 58.34 0.05 1 610 94 94 SER CB C 63.92 0.05 1 611 94 94 SER N N 116.65 0.03 1 612 95 95 ARG H H 8.02 0.01 1 613 95 95 ARG HA H 4.54 0.01 1 614 95 95 ARG CA C 53.20 0.05 1 615 95 95 ARG CB C 30.77 0.05 1 616 95 95 ARG N N 121.10 0.03 1 617 98 98 GLN HA H 4.64 0.01 1 618 98 98 GLN HB2 H 2.11 0.01 2 619 98 98 GLN HB3 H 1.93 0.01 2 620 98 98 GLN C C 173.02 0.05 1 621 98 98 GLN CA C 53.49 0.05 1 622 98 98 GLN CB C 29.20 0.05 1 623 99 99 PRO HA H 4.22 0.01 1 624 99 99 PRO CA C 64.80 0.05 1 625 99 99 PRO CB C 32.09 0.05 1 626 99 99 PRO N N 142.35 0.03 1 627 100 100 PRO HA H 4.45 0.01 1 628 100 100 PRO HB2 H 2.25 0.01 2 629 100 100 PRO HB3 H 1.85 0.01 2 630 100 100 PRO C C 176.81 0.05 1 631 100 100 PRO CA C 63.08 0.05 1 632 100 100 PRO CB C 32.15 0.05 1 633 101 101 ASN H H 8.42 0.01 1 634 101 101 ASN HA H 4.62 0.01 1 635 101 101 ASN HB2 H 2.81 0.01 2 636 101 101 ASN HB3 H 2.81 0.01 2 637 101 101 ASN CA C 53.41 0.05 1 638 101 101 ASN CB C 38.53 0.05 1 639 101 101 ASN N N 117.53 0.03 1 640 103 103 MET HA H 4.47 0.01 1 641 103 103 MET HB2 H 2.02 0.01 2 642 103 103 MET HB3 H 2.02 0.01 2 643 103 103 MET C C 176.81 0.05 1 644 103 103 MET CA C 55.77 0.05 1 645 103 103 MET CB C 32.70 0.05 1 646 104 104 GLY H H 8.34 0.01 1 647 104 104 GLY HA2 H 3.92 0.01 1 648 104 104 GLY HA3 H 3.92 0.01 1 649 104 104 GLY C C 173.86 0.05 1 650 104 104 GLY CA C 45.24 0.05 1 651 104 104 GLY N N 109.98 0.03 1 652 105 105 ALA H H 8.10 0.01 1 653 105 105 ALA HA H 4.28 0.01 1 654 105 105 ALA HB H 1.35 0.01 1 655 105 105 ALA CA C 52.51 0.05 1 656 105 105 ALA CB C 19.43 0.05 1 657 105 105 ALA N N 123.43 0.03 1 658 107 107 THR HA H 4.31 0.01 1 659 107 107 THR HB H 4.20 0.01 1 660 107 107 THR C C 174.26 0.05 1 661 107 107 THR CA C 61.92 0.05 1 662 107 107 THR CB C 69.81 0.05 1 663 108 108 ASN H H 8.52 0.01 1 664 108 108 ASN HA H 4.70 0.01 1 665 108 108 ASN HB2 H 2.80 0.01 2 666 108 108 ASN HB3 H 2.80 0.01 2 667 108 108 ASN C C 175.03 0.05 1 668 108 108 ASN CA C 53.38 0.05 1 669 108 108 ASN CB C 38.82 0.05 1 670 108 108 ASN N N 120.86 0.03 1 671 109 109 ASN H H 8.41 0.01 1 672 109 109 ASN HA H 4.67 0.01 1 673 109 109 ASN HB2 H 2.80 0.01 2 674 109 109 ASN HB3 H 2.80 0.01 2 675 109 109 ASN C C 175.36 0.05 1 676 109 109 ASN CA C 53.52 0.05 1 677 109 109 ASN CB C 38.69 0.05 1 678 109 109 ASN N N 119.29 0.03 1 679 110 110 MET H H 8.30 0.01 1 680 110 110 MET HA H 4.29 0.01 1 681 110 110 MET HB2 H 1.93 0.01 2 682 110 110 MET HB3 H 1.93 0.01 2 683 110 110 MET C C 176.19 0.05 1 684 110 110 MET CA C 56.84 0.05 1 685 110 110 MET CB C 30.19 0.05 1 686 110 110 MET N N 120.26 0.03 1 687 111 111 MET H H 8.30 0.01 1 688 111 111 MET C C 176.01 0.05 1 689 111 111 MET N N 121.34 0.03 1 690 112 112 ALA H H 8.16 0.01 1 691 112 112 ALA HA H 4.26 0.01 1 692 112 112 ALA HB H 1.36 0.01 1 693 112 112 ALA C C 177.45 0.05 1 694 112 112 ALA CA C 52.69 0.05 1 695 112 112 ALA CB C 19.26 0.05 1 696 112 112 ALA N N 124.80 0.03 1 697 113 113 GLN H H 8.20 0.01 1 698 113 113 GLN HA H 4.29 0.01 1 699 113 113 GLN HB2 H 2.06 0.01 2 700 113 113 GLN HB3 H 1.95 0.01 2 701 113 113 GLN C C 175.32 0.05 1 702 113 113 GLN CA C 55.43 0.05 1 703 113 113 GLN CB C 29.79 0.05 1 704 113 113 GLN N N 119.18 0.03 1 705 114 114 ALA H H 8.29 0.01 1 706 114 114 ALA HA H 4.56 0.01 1 707 114 114 ALA HB H 1.34 0.01 1 708 114 114 ALA C C 175.44 0.05 1 709 114 114 ALA CA C 50.59 0.05 1 710 114 114 ALA CB C 18.21 0.05 1 711 114 114 ALA N N 126.76 0.03 1 712 115 115 PRO HA H 4.40 0.01 1 713 115 115 PRO HB2 H 2.28 0.01 2 714 115 115 PRO HB3 H 1.90 0.01 2 715 115 115 PRO C C 176.81 0.05 1 716 115 115 PRO CA C 63.00 0.05 1 717 115 115 PRO CB C 32.05 0.05 1 718 115 115 PRO N N 135.58 0.03 1 719 116 116 ALA H H 8.39 0.01 1 720 116 116 ALA HA H 4.26 0.01 1 721 116 116 ALA HB H 1.38 0.01 1 722 116 116 ALA C C 177.96 0.05 1 723 116 116 ALA CA C 52.67 0.05 1 724 116 116 ALA CB C 19.21 0.05 1 725 116 116 ALA N N 124.17 0.03 1 726 117 117 GLN H H 8.35 0.01 1 727 117 117 GLN HA H 4.30 0.01 1 728 117 117 GLN HB2 H 1.99 0.01 2 729 117 117 GLN HB3 H 1.99 0.01 2 730 117 117 GLN C C 176.19 0.05 1 731 117 117 GLN CA C 55.94 0.05 1 732 117 117 GLN CB C 29.51 0.05 1 733 117 117 GLN N N 119.11 0.03 1 734 118 118 SER H H 8.28 0.01 1 735 118 118 SER HA H 4.37 0.01 1 736 118 118 SER HB2 H 3.86 0.01 2 737 118 118 SER HB3 H 3.86 0.01 2 738 118 118 SER C C 174.51 0.05 1 739 118 118 SER CA C 58.63 0.05 1 740 118 118 SER CB C 63.72 0.05 1 741 118 118 SER N N 116.66 0.03 1 742 119 119 GLN H H 8.34 0.01 1 743 119 119 GLN HA H 4.28 0.01 1 744 119 119 GLN HB2 H 2.11 0.01 2 745 119 119 GLN HB3 H 1.94 0.01 2 746 119 119 GLN C C 175.30 0.05 1 747 119 119 GLN CA C 55.96 0.05 1 748 119 119 GLN CB C 29.44 0.05 1 749 119 119 GLN N N 121.78 0.03 1 750 120 120 PHE H H 8.14 0.01 1 751 120 120 PHE HA H 4.64 0.01 1 752 120 120 PHE HB2 H 3.11 0.01 2 753 120 120 PHE HB3 H 2.92 0.01 2 754 120 120 PHE C C 175.09 0.05 1 755 120 120 PHE CA C 57.41 0.05 1 756 120 120 PHE CB C 39.58 0.05 1 757 120 120 PHE N N 120.64 0.03 1 758 121 121 LEU H H 8.03 0.01 1 759 121 121 LEU HA H 4.59 0.01 1 760 121 121 LEU HB2 H 1.51 0.01 2 761 121 121 LEU HB3 H 1.51 0.01 2 762 121 121 LEU C C 174.83 0.05 1 763 121 121 LEU CA C 52.65 0.05 1 764 121 121 LEU CB C 42.05 0.05 1 765 121 121 LEU N N 125.23 0.03 1 766 122 122 PRO HA H 4.41 0.01 1 767 122 122 PRO HB2 H 2.27 0.01 2 768 122 122 PRO HB3 H 1.89 0.01 2 769 122 122 PRO C C 177.12 0.05 1 770 122 122 PRO CA C 63.18 0.05 1 771 122 122 PRO CB C 31.93 0.05 1 772 122 122 PRO N N 136.12 0.03 1 773 123 123 GLN H H 8.52 0.01 1 774 123 123 GLN HA H 4.23 0.01 1 775 123 123 GLN HB2 H 2.04 0.01 2 776 123 123 GLN HB3 H 2.04 0.01 2 777 123 123 GLN C C 175.92 0.05 1 778 123 123 GLN CA C 56.09 0.05 1 779 123 123 GLN CB C 29.22 0.05 1 780 123 123 GLN N N 119.79 0.03 1 781 124 124 ASN H H 8.32 0.01 1 782 124 124 ASN HA H 4.61 0.01 1 783 124 124 ASN HB2 H 2.73 0.01 2 784 124 124 ASN HB3 H 2.73 0.01 2 785 124 124 ASN C C 174.82 0.05 1 786 124 124 ASN CA C 53.32 0.05 1 787 124 124 ASN CB C 38.80 0.05 1 788 124 124 ASN N N 118.96 0.03 1 789 125 125 GLN H H 8.12 0.01 1 790 125 125 GLN HA H 4.21 0.01 1 791 125 125 GLN HB2 H 1.82 0.01 2 792 125 125 GLN HB3 H 1.82 0.01 2 793 125 125 GLN C C 175.12 0.05 1 794 125 125 GLN CA C 55.84 0.05 1 795 125 125 GLN CB C 29.65 0.05 1 796 125 125 GLN N N 119.86 0.03 1 797 126 126 PHE H H 8.19 0.01 1 798 126 126 PHE HA H 4.86 0.01 1 799 126 126 PHE HB2 H 3.16 0.01 2 800 126 126 PHE HB3 H 2.88 0.01 2 801 126 126 PHE CA C 55.57 0.05 1 802 126 126 PHE CB C 38.97 0.05 1 803 126 126 PHE N N 121.21 0.03 1 804 129 129 SER HA H 4.50 0.01 1 805 129 129 SER HB2 H 3.89 0.01 2 806 129 129 SER HB3 H 3.89 0.01 2 807 129 129 SER C C 174.77 0.05 1 808 129 129 SER CA C 58.43 0.05 1 809 129 129 SER CB C 63.82 0.05 1 810 130 130 SER H H 8.36 0.01 1 811 130 130 SER HA H 4.46 0.01 1 812 130 130 SER HB2 H 3.88 0.01 2 813 130 130 SER HB3 H 3.88 0.01 2 814 130 130 SER C C 175.11 0.05 1 815 130 130 SER CA C 58.67 0.05 1 816 130 130 SER CB C 63.83 0.05 1 817 130 130 SER N N 117.55 0.03 1 818 131 131 GLY H H 8.34 0.01 1 819 131 131 GLY HA2 H 3.95 0.01 1 820 131 131 GLY HA3 H 3.95 0.01 1 821 131 131 GLY C C 173.98 0.05 1 822 131 131 GLY CA C 45.39 0.05 1 823 131 131 GLY N N 110.83 0.03 1 824 132 132 ALA H H 8.11 0.01 1 825 132 132 ALA HA H 4.29 0.01 1 826 132 132 ALA HB H 1.37 0.01 1 827 132 132 ALA C C 177.86 0.05 1 828 132 132 ALA CA C 52.71 0.05 1 829 132 132 ALA CB C 19.30 0.05 1 830 132 132 ALA N N 123.67 0.03 1 831 133 133 MET H H 8.30 0.01 1 832 133 133 MET HA H 4.31 0.01 1 833 133 133 MET HB2 H 2.03 0.01 2 834 133 133 MET HB3 H 2.03 0.01 2 835 133 133 MET C C 176.33 0.05 1 836 133 133 MET CA C 56.14 0.05 1 837 133 133 MET CB C 32.85 0.05 1 838 133 133 MET N N 119.01 0.03 1 839 134 134 SER H H 8.22 0.01 1 840 134 134 SER HA H 4.45 0.01 1 841 134 134 SER HB2 H 3.85 0.01 2 842 134 134 SER HB3 H 3.85 0.01 2 843 134 134 SER C C 174.55 0.05 1 844 134 134 SER CA C 58.40 0.05 1 845 134 134 SER CB C 63.82 0.05 1 846 134 134 SER N N 117.03 0.03 1 847 135 135 VAL H H 8.11 0.01 1 848 135 135 VAL HA H 4.13 0.01 1 849 135 135 VAL HB H 2.09 0.01 1 850 135 135 VAL C C 176.71 0.05 1 851 135 135 VAL CA C 62.44 0.05 1 852 135 135 VAL CB C 32.73 0.05 1 853 135 135 VAL N N 121.31 0.03 1 854 136 136 GLY H H 8.45 0.01 1 855 136 136 GLY HA2 H 3.94 0.01 1 856 136 136 GLY HA3 H 3.94 0.01 1 857 136 136 GLY C C 174.06 0.05 1 858 136 136 GLY CA C 45.39 0.05 1 859 136 136 GLY N N 112.08 0.03 1 860 137 137 MET H H 8.21 0.01 1 861 137 137 MET HA H 4.47 0.01 1 862 137 137 MET HB2 H 2.02 0.01 2 863 137 137 MET HB3 H 2.02 0.01 2 864 137 137 MET C C 176.78 0.05 1 865 137 137 MET CA C 55.75 0.05 1 866 137 137 MET CB C 32.68 0.05 1 867 137 137 MET N N 119.75 0.03 1 868 138 138 GLY H H 8.44 0.01 1 869 138 138 GLY HA2 H 3.92 0.01 1 870 138 138 GLY HA3 H 3.92 0.01 1 871 138 138 GLY C C 173.67 0.05 1 872 138 138 GLY CA C 45.20 0.05 1 873 138 138 GLY N N 110.02 0.03 1 874 139 139 GLN H H 8.15 0.01 1 875 139 139 GLN HA H 4.61 0.01 1 876 139 139 GLN HB2 H 2.07 0.01 2 877 139 139 GLN HB3 H 1.89 0.01 2 878 139 139 GLN C C 173.63 0.05 1 879 139 139 GLN CA C 53.51 0.05 1 880 139 139 GLN CB C 28.99 0.05 1 881 139 139 GLN N N 120.64 0.03 1 882 140 140 PRO HA H 4.67 0.01 1 883 140 140 PRO HB2 H 2.33 0.01 2 884 140 140 PRO HB3 H 1.89 0.01 2 885 140 140 PRO C C 174.63 0.05 1 886 140 140 PRO CA C 61.49 0.05 1 887 140 140 PRO CB C 30.77 0.05 1 888 140 140 PRO N N 138.91 0.03 1 889 141 141 PRO HA H 4.39 0.01 1 890 141 141 PRO HB2 H 2.26 0.01 2 891 141 141 PRO HB3 H 1.89 0.01 2 892 141 141 PRO C C 176.67 0.05 1 893 141 141 PRO CA C 62.87 0.05 1 894 141 141 PRO CB C 32.00 0.05 1 895 141 141 PRO N N 135.39 0.03 1 896 142 142 ALA H H 8.37 0.01 1 897 142 142 ALA HA H 4.27 0.01 1 898 142 142 ALA HB H 1.37 0.01 1 899 142 142 ALA C C 177.86 0.05 1 900 142 142 ALA CA C 52.61 0.05 1 901 142 142 ALA CB C 19.28 0.05 1 902 142 142 ALA N N 124.06 0.03 1 903 143 143 GLN H H 8.41 0.01 1 904 143 143 GLN HA H 4.39 0.01 1 905 143 143 GLN HB2 H 2.10 0.01 2 906 143 143 GLN HB3 H 1.97 0.01 2 907 143 143 GLN C C 176.14 0.05 1 908 143 143 GLN CA C 55.71 0.05 1 909 143 143 GLN CB C 29.61 0.05 1 910 143 143 GLN N N 119.64 0.03 1 911 144 144 THR H H 8.19 0.01 1 912 144 144 THR HA H 4.34 0.01 1 913 144 144 THR HB H 4.23 0.01 1 914 144 144 THR C C 175.09 0.05 1 915 144 144 THR CA C 61.92 0.05 1 916 144 144 THR CB C 69.89 0.05 1 917 144 144 THR N N 114.97 0.03 1 918 145 145 GLY H H 8.45 0.01 1 919 145 145 GLY HA2 H 3.98 0.01 1 920 145 145 GLY HA3 H 3.98 0.01 1 921 145 145 GLY C C 174.13 0.05 1 922 145 145 GLY CA C 45.38 0.05 1 923 145 145 GLY N N 111.24 0.03 1 924 146 146 VAL H H 7.97 0.01 1 925 146 146 VAL HA H 4.16 0.01 1 926 146 146 VAL HB H 2.06 0.01 1 927 146 146 VAL C C 176.43 0.05 1 928 146 146 VAL CA C 62.25 0.05 1 929 146 146 VAL CB C 32.83 0.05 1 930 146 146 VAL N N 118.92 0.03 1 931 147 147 SER H H 8.42 0.01 1 932 147 147 SER HA H 4.38 0.01 1 933 147 147 SER HB2 H 3.85 0.01 2 934 147 147 SER HB3 H 3.85 0.01 2 935 147 147 SER C C 174.60 0.05 1 936 147 147 SER CA C 58.38 0.05 1 937 147 147 SER CB C 63.77 0.05 1 938 147 147 SER N N 119.53 0.03 1 939 148 148 GLN H H 8.45 0.01 1 940 148 148 GLN HA H 4.33 0.01 1 941 148 148 GLN HB2 H 2.12 0.01 2 942 148 148 GLN HB3 H 1.99 0.01 2 943 148 148 GLN C C 176.39 0.05 1 944 148 148 GLN CA C 56.15 0.05 1 945 148 148 GLN CB C 29.42 0.05 1 946 148 148 GLN N N 122.44 0.03 1 947 149 149 GLY H H 8.41 0.01 1 948 149 149 GLY HA2 H 3.93 0.01 1 949 149 149 GLY HA3 H 3.93 0.01 1 950 149 149 GLY C C 173.87 0.05 1 951 149 149 GLY CA C 45.29 0.05 1 952 149 149 GLY N N 109.81 0.03 1 953 150 150 GLN H H 8.19 0.01 1 954 150 150 GLN HA H 4.35 0.01 1 955 150 150 GLN HB2 H 2.02 0.01 2 956 150 150 GLN HB3 H 2.02 0.01 2 957 150 150 GLN C C 175.83 0.05 1 958 150 150 GLN CA C 55.63 0.05 1 959 150 150 GLN CB C 29.65 0.05 1 960 150 150 GLN N N 119.88 0.03 1 961 151 151 VAL H H 8.22 0.01 1 962 151 151 VAL HA H 4.40 0.01 1 963 151 151 VAL HB H 2.08 0.01 1 964 151 151 VAL C C 174.53 0.05 1 965 151 151 VAL CA C 59.92 0.05 1 966 151 151 VAL CB C 32.64 0.05 1 967 151 151 VAL N N 123.05 0.03 1 968 152 152 PRO HA H 4.38 0.01 1 969 152 152 PRO HB2 H 2.28 0.01 2 970 152 152 PRO HB3 H 1.92 0.01 2 971 152 152 PRO C C 177.75 0.05 1 972 152 152 PRO CA C 63.54 0.05 1 973 152 152 PRO CB C 32.03 0.05 1 974 152 152 PRO N N 139.88 0.03 1 975 153 153 GLY H H 8.45 0.01 1 976 153 153 GLY HA2 H 3.91 0.01 1 977 153 153 GLY HA3 H 3.91 0.01 1 978 153 153 GLY C C 173.89 0.05 1 979 153 153 GLY CA C 45.24 0.05 1 980 153 153 GLY N N 109.59 0.03 1 981 154 154 ALA H H 7.98 0.01 1 982 154 154 ALA HA H 4.28 0.01 1 983 154 154 ALA HB H 1.36 0.01 1 984 154 154 ALA C C 177.27 0.05 1 985 154 154 ALA CA C 52.38 0.05 1 986 154 154 ALA CB C 19.50 0.05 1 987 154 154 ALA N N 123.47 0.03 1 988 155 155 ALA H H 8.23 0.01 1 989 155 155 ALA HA H 4.29 0.01 1 990 155 155 ALA HB H 1.34 0.01 1 991 155 155 ALA C C 177.35 0.05 1 992 155 155 ALA CA C 52.18 0.05 1 993 155 155 ALA CB C 19.33 0.05 1 994 155 155 ALA N N 123.27 0.03 1 995 156 156 LEU H H 8.18 0.01 1 996 156 156 LEU HA H 4.57 0.01 1 997 156 156 LEU HB2 H 1.56 0.01 2 998 156 156 LEU HB3 H 1.56 0.01 2 999 156 156 LEU C C 175.32 0.05 1 1000 156 156 LEU CA C 52.86 0.05 1 1001 156 156 LEU CB C 41.72 0.05 1 1002 156 156 LEU N N 123.00 0.03 1 1003 157 157 PRO HA H 4.38 0.01 1 1004 157 157 PRO HB2 H 2.25 0.01 2 1005 157 157 PRO HB3 H 1.83 0.01 2 1006 157 157 PRO C C 176.26 0.05 1 1007 157 157 PRO CA C 63.07 0.05 1 1008 157 157 PRO CB C 32.02 0.05 1 1009 157 157 PRO N N 135.69 0.03 1 1010 158 158 ASN H H 8.43 0.01 1 1011 158 158 ASN HA H 4.91 0.01 1 1012 158 158 ASN HB2 H 2.87 0.01 2 1013 158 158 ASN HB3 H 2.70 0.01 2 1014 158 158 ASN C C 173.85 0.05 1 1015 158 158 ASN CA C 51.16 0.05 1 1016 158 158 ASN CB C 39.96 0.05 1 1017 158 158 ASN N N 119.88 0.03 1 1018 159 159 PRO HA H 4.38 0.01 1 1019 159 159 PRO HB2 H 2.31 0.01 2 1020 159 159 PRO HB3 H 1.93 0.01 2 1021 159 159 PRO C C 177.21 0.05 1 1022 159 159 PRO CA C 63.74 0.05 1 1023 159 159 PRO CB C 32.15 0.05 1 1024 159 159 PRO N N 136.98 0.03 1 1025 160 160 LEU H H 8.15 0.01 1 1026 160 160 LEU HA H 4.25 0.01 1 1027 160 160 LEU HB2 H 1.59 0.01 2 1028 160 160 LEU HB3 H 1.59 0.01 2 1029 160 160 LEU C C 177.45 0.05 1 1030 160 160 LEU CA C 55.55 0.05 1 1031 160 160 LEU CB C 41.85 0.05 1 1032 160 160 LEU N N 119.80 0.03 1 1033 161 161 ASN H H 8.11 0.01 1 1034 161 161 ASN HA H 4.67 0.01 1 1035 161 161 ASN HB2 H 2.79 0.01 2 1036 161 161 ASN HB3 H 2.79 0.01 2 1037 161 161 ASN C C 175.23 0.05 1 1038 161 161 ASN CA C 53.27 0.05 1 1039 161 161 ASN CB C 38.76 0.05 1 1040 161 161 ASN N N 118.00 0.03 1 1041 162 162 MET H H 8.11 0.01 1 1042 162 162 MET HA H 4.45 0.01 1 1043 162 162 MET HB2 H 2.07 0.01 2 1044 162 162 MET HB3 H 2.07 0.01 2 1045 162 162 MET C C 176.09 0.05 1 1046 162 162 MET CA C 55.64 0.05 1 1047 162 162 MET CB C 32.61 0.05 1 1048 162 162 MET N N 120.15 0.03 1 1049 163 163 LEU H H 8.13 0.01 1 1050 163 163 LEU HA H 4.37 0.01 1 1051 163 163 LEU HB2 H 1.64 0.01 2 1052 163 163 LEU HB3 H 1.64 0.01 2 1053 163 163 LEU C C 177.52 0.05 1 1054 163 163 LEU CA C 55.07 0.05 1 1055 163 163 LEU CB C 42.66 0.05 1 1056 163 163 LEU N N 122.19 0.03 1 1057 164 164 GLY H H 8.12 0.01 1 1058 164 164 GLY HA2 H 4.08 0.01 1 1059 164 164 GLY HA3 H 4.08 0.01 1 1060 164 164 GLY C C 172.06 0.05 1 1061 164 164 GLY CA C 44.67 0.05 1 1062 164 164 GLY N N 109.21 0.03 1 1063 165 165 PRO HA H 4.39 0.01 1 1064 165 165 PRO HB2 H 2.26 0.01 2 1065 165 165 PRO HB3 H 1.91 0.01 2 1066 165 165 PRO C C 177.48 0.05 1 1067 165 165 PRO CA C 63.56 0.05 1 1068 165 165 PRO CB C 31.97 0.05 1 1069 165 165 PRO N N 134.29 0.03 1 1070 166 166 GLN H H 8.49 0.01 1 1071 166 166 GLN HA H 4.30 0.01 1 1072 166 166 GLN HB2 H 2.12 0.01 2 1073 166 166 GLN HB3 H 1.97 0.01 2 1074 166 166 GLN C C 176.09 0.05 1 1075 166 166 GLN CA C 55.92 0.05 1 1076 166 166 GLN CB C 29.29 0.05 1 1077 166 166 GLN N N 120.09 0.03 1 1078 167 167 ALA H H 8.23 0.01 1 1079 167 167 ALA HA H 4.27 0.01 1 1080 167 167 ALA HB H 1.39 0.01 1 1081 167 167 ALA C C 177.83 0.05 1 1082 167 167 ALA CA C 52.93 0.05 1 1083 167 167 ALA CB C 19.30 0.05 1 1084 167 167 ALA N N 124.70 0.03 1 1085 168 168 SER H H 8.18 0.01 1 1086 168 168 SER HA H 4.39 0.01 1 1087 168 168 SER HB2 H 3.85 0.01 2 1088 168 168 SER HB3 H 3.85 0.01 2 1089 168 168 SER C C 174.33 0.05 1 1090 168 168 SER CA C 58.51 0.05 1 1091 168 168 SER CB C 63.75 0.05 1 1092 168 168 SER N N 114.38 0.03 1 1093 169 169 GLN H H 8.27 0.01 1 1094 169 169 GLN HA H 4.35 0.01 1 1095 169 169 GLN HB2 H 2.12 0.01 2 1096 169 169 GLN HB3 H 1.94 0.01 2 1097 169 169 GLN C C 175.60 0.05 1 1098 169 169 GLN CA C 55.59 0.05 1 1099 169 169 GLN CB C 29.63 0.05 1 1100 169 169 GLN N N 121.75 0.03 1 1101 170 170 LEU H H 8.19 0.01 1 1102 170 170 LEU HA H 4.59 0.01 1 1103 170 170 LEU HB2 H 1.91 0.01 2 1104 170 170 LEU HB3 H 1.91 0.01 2 1105 170 170 LEU C C 175.18 0.05 1 1106 170 170 LEU CA C 53.15 0.05 1 1107 170 170 LEU CB C 41.77 0.05 1 1108 170 170 LEU N N 124.62 0.03 1 1109 171 171 PRO N N 135.04 0.03 1 1110 175 175 VAL HA H 4.13 0.01 1 1111 175 175 VAL HB H 2.06 0.01 1 1112 175 175 VAL C C 176.49 0.05 1 1113 175 175 VAL CA C 62.34 0.05 1 1114 175 175 VAL CB C 32.80 0.05 1 1115 176 176 THR H H 8.18 0.01 1 1116 176 176 THR HA H 4.31 0.01 1 1117 176 176 THR HB H 4.17 0.01 1 1118 176 176 THR C C 174.19 0.05 1 1119 176 176 THR CA C 61.81 0.05 1 1120 176 176 THR CB C 69.83 0.05 1 1121 176 176 THR N N 118.15 0.03 1 1122 177 177 GLN H H 8.39 0.01 1 1123 177 177 GLN HA H 4.37 0.01 1 1124 177 177 GLN HB2 H 2.08 0.01 2 1125 177 177 GLN HB3 H 1.94 0.01 2 1126 177 177 GLN C C 175.53 0.05 1 1127 177 177 GLN CA C 55.59 0.05 1 1128 177 177 GLN CB C 29.74 0.05 1 1129 177 177 GLN N N 123.20 0.03 1 1130 178 178 SER H H 8.42 0.01 1 1131 178 178 SER HA H 4.72 0.01 1 1132 178 178 SER HB2 H 3.82 0.01 2 1133 178 178 SER HB3 H 3.82 0.01 2 1134 178 178 SER C C 172.67 0.05 1 1135 178 178 SER CA C 56.37 0.05 1 1136 178 178 SER CB C 63.40 0.05 1 1137 178 178 SER N N 119.10 0.03 1 1138 179 179 PRO N N 137.63 0.03 1 1139 183 183 THR HA H 4.56 0.01 1 1140 183 183 THR HB H 4.11 0.01 1 1141 183 183 THR C C 172.45 0.05 1 1142 183 183 THR CA C 59.94 0.05 1 1143 183 183 THR CB C 69.82 0.05 1 1144 184 184 PRO HA H 4.69 0.01 1 1145 184 184 PRO CA C 61.53 0.05 1 1146 184 184 PRO N N 140.69 0.03 1 1147 187 187 ALA HA H 4.32 0.01 1 1148 187 187 ALA HB H 1.39 0.01 1 1149 187 187 ALA C C 178.01 0.05 1 1150 187 187 ALA CA C 52.72 0.05 1 1151 187 187 ALA CB C 19.23 0.05 1 1152 188 188 SER H H 8.31 0.01 1 1153 188 188 SER HA H 4.45 0.01 1 1154 188 188 SER HB2 H 3.87 0.01 2 1155 188 188 SER HB3 H 3.87 0.01 2 1156 188 188 SER C C 175.00 0.05 1 1157 188 188 SER CA C 58.38 0.05 1 1158 188 188 SER CB C 63.78 0.05 1 1159 188 188 SER N N 114.83 0.03 1 1160 189 189 THR H H 8.14 0.01 1 1161 189 189 THR HA H 4.35 0.01 1 1162 189 189 THR HB H 4.27 0.01 1 1163 189 189 THR C C 174.50 0.05 1 1164 189 189 THR CA C 61.82 0.05 1 1165 189 189 THR CB C 69.76 0.05 1 1166 189 189 THR N N 115.58 0.03 1 1167 190 190 ALA H H 8.24 0.01 1 1168 190 190 ALA HA H 4.29 0.01 1 1169 190 190 ALA HB H 1.37 0.01 1 1170 190 190 ALA C C 177.50 0.05 1 1171 190 190 ALA CA C 52.73 0.05 1 1172 190 190 ALA CB C 19.23 0.05 1 1173 190 190 ALA N N 126.19 0.03 1 1174 191 191 ALA H H 8.18 0.01 1 1175 191 191 ALA HA H 4.27 0.01 1 1176 191 191 ALA HB H 1.38 0.01 1 1177 191 191 ALA C C 178.21 0.05 1 1178 191 191 ALA CA C 52.68 0.05 1 1179 191 191 ALA CB C 19.19 0.05 1 1180 191 191 ALA N N 122.91 0.03 1 1181 192 192 GLY H H 8.24 0.01 1 1182 192 192 GLY HA2 H 3.91 0.01 1 1183 192 192 GLY HA3 H 3.91 0.01 1 1184 192 192 GLY C C 173.89 0.05 1 1185 192 192 GLY CA C 45.10 0.05 1 1186 192 192 GLY N N 107.73 0.03 1 1187 193 193 MET H H 8.07 0.01 1 1188 193 193 MET N N 120.77 0.03 1 1189 194 194 PRO HA H 4.43 0.01 1 1190 194 194 PRO HB2 H 2.31 0.01 2 1191 194 194 PRO HB3 H 1.90 0.01 2 1192 194 194 PRO C C 176.93 0.05 1 1193 194 194 PRO CA C 63.33 0.05 1 1194 194 194 PRO CB C 32.16 0.05 1 1195 195 195 SER H H 8.35 0.01 1 1196 195 195 SER HA H 4.43 0.01 1 1197 195 195 SER HB2 H 3.85 0.01 2 1198 195 195 SER HB3 H 3.85 0.01 2 1199 195 195 SER C C 174.77 0.05 1 1200 195 195 SER CA C 58.28 0.05 1 1201 195 195 SER CB C 63.70 0.05 1 1202 195 195 SER N N 115.73 0.03 1 1203 196 196 LEU H H 8.25 0.01 1 1204 196 196 LEU HA H 4.33 0.01 1 1205 196 196 LEU HB2 H 1.57 0.01 2 1206 196 196 LEU HB3 H 1.57 0.01 2 1207 196 196 LEU C C 177.26 0.05 1 1208 196 196 LEU CA C 55.23 0.05 1 1209 196 196 LEU CB C 42.29 0.05 1 1210 196 196 LEU N N 124.14 0.03 1 1211 197 197 GLN H H 8.24 0.01 1 1212 197 197 GLN HA H 4.24 0.01 1 1213 197 197 GLN HB2 H 1.96 0.01 2 1214 197 197 GLN HB3 H 1.96 0.01 2 1215 197 197 GLN CA C 55.87 0.05 1 1216 197 197 GLN CB C 29.32 0.05 1 1217 197 197 GLN N N 120.38 0.03 1 1218 198 198 HIS HA H 4.74 0.01 1 1219 198 198 HIS HB2 H 3.13 0.01 2 1220 198 198 HIS HB3 H 3.13 0.01 2 1221 198 198 HIS C C 174.81 0.05 1 1222 198 198 HIS CA C 55.69 0.05 1 1223 198 198 HIS CB C 29.86 0.05 1 1224 199 199 THR H H 8.22 0.01 1 1225 199 199 THR HA H 4.38 0.01 1 1226 199 199 THR HB H 4.16 0.01 1 1227 199 199 THR C C 174.31 0.05 1 1228 199 199 THR CA C 61.75 0.05 1 1229 199 199 THR CB C 69.99 0.05 1 1230 199 199 THR N N 115.86 0.03 1 1231 200 200 THR H H 8.30 0.01 1 1232 200 200 THR HA H 4.57 0.01 1 1233 200 200 THR HB H 4.09 0.01 1 1234 200 200 THR C C 172.24 0.05 1 1235 200 200 THR CA C 59.98 0.05 1 1236 200 200 THR CB C 69.78 0.05 1 1237 200 200 THR N N 119.90 0.03 1 1238 201 201 PRO HA H 4.67 0.01 1 1239 201 201 PRO HB2 H 2.34 0.01 2 1240 201 201 PRO HB3 H 1.86 0.01 2 1241 201 201 PRO CA C 61.57 0.05 1 1242 201 201 PRO CB C 30.95 0.05 1 1243 201 201 PRO N N 140.87 0.03 1 1244 202 202 PRO HA H 4.40 0.01 1 1245 202 202 PRO HB2 H 2.26 0.01 2 1246 202 202 PRO HB3 H 1.91 0.01 2 1247 202 202 PRO C C 177.65 0.05 1 1248 202 202 PRO CA C 63.32 0.05 1 1249 202 202 PRO CB C 31.95 0.05 1 1250 203 203 GLY H H 8.47 0.01 1 1251 203 203 GLY HA2 H 3.93 0.01 1 1252 203 203 GLY HA3 H 3.93 0.01 1 1253 203 203 GLY C C 174.16 0.05 1 1254 203 203 GLY CA C 45.29 0.05 1 1255 203 203 GLY N N 109.08 0.03 1 1256 204 204 MET H H 8.03 0.01 1 1257 204 204 MET HA H 4.51 0.01 1 1258 204 204 MET HB2 H 2.04 0.01 2 1259 204 204 MET HB3 H 2.04 0.01 2 1260 204 204 MET C C 176.10 0.05 1 1261 204 204 MET CA C 55.38 0.05 1 1262 204 204 MET CB C 32.66 0.05 1 1263 204 204 MET N N 119.62 0.03 1 1264 205 205 THR H H 8.25 0.01 1 1265 205 205 THR HA H 4.55 0.01 1 1266 205 205 THR HB H 4.09 0.01 1 1267 205 205 THR C C 172.29 0.05 1 1268 205 205 THR CA C 59.93 0.05 1 1269 205 205 THR CB C 69.77 0.05 1 1270 205 205 THR N N 118.92 0.03 1 1271 206 206 PRO HA H 4.66 0.01 1 1272 206 206 PRO HB2 H 2.34 0.01 2 1273 206 206 PRO HB3 H 1.86 0.01 2 1274 206 206 PRO C C 174.63 0.05 1 1275 206 206 PRO CA C 61.64 0.05 1 1276 206 206 PRO CB C 30.88 0.05 1 1277 206 206 PRO N N 140.67 0.03 1 1278 207 207 PRO HA H 4.41 0.01 1 1279 207 207 PRO HB2 H 2.26 0.01 2 1280 207 207 PRO HB3 H 1.85 0.01 2 1281 207 207 PRO C C 176.67 0.05 1 1282 207 207 PRO CA C 62.96 0.05 1 1283 207 207 PRO CB C 32.07 0.05 1 1284 207 207 PRO N N 135.45 0.03 1 1285 208 208 GLN H H 8.16 0.01 1 1286 208 208 GLN HA H 4.21 0.01 1 1287 208 208 GLN C C 174.04 0.05 1 1288 208 208 GLN CA C 56.99 0.05 1 1289 208 208 GLN N N 121.37 0.03 1 1290 209 209 PRO HA H 4.37 0.01 1 1291 209 209 PRO HB2 H 2.28 0.01 2 1292 209 209 PRO HB3 H 1.86 0.01 2 1293 209 209 PRO C C 176.44 0.05 1 1294 209 209 PRO CA C 62.97 0.05 1 1295 209 209 PRO CB C 32.15 0.05 1 1296 209 209 PRO N N 137.34 0.03 1 1297 210 210 ALA H H 8.37 0.01 1 1298 210 210 ALA HA H 4.25 0.01 1 1299 210 210 ALA HB H 1.34 0.01 1 1300 210 210 ALA C C 177.11 0.05 1 1301 210 210 ALA CA C 52.22 0.05 1 1302 210 210 ALA CB C 19.35 0.05 1 1303 210 210 ALA N N 124.63 0.03 1 1304 211 211 ALA H H 8.25 0.01 1 1305 211 211 ALA HA H 4.57 0.01 1 1306 211 211 ALA HB H 1.34 0.01 1 1307 211 211 ALA C C 175.59 0.05 1 1308 211 211 ALA CA C 50.34 0.05 1 1309 211 211 ALA CB C 18.26 0.05 1 1310 211 211 ALA N N 124.79 0.03 1 1311 212 212 PRO HA H 4.47 0.01 1 1312 212 212 PRO HB2 H 2.30 0.01 2 1313 212 212 PRO HB3 H 1.89 0.01 2 1314 212 212 PRO C C 177.12 0.05 1 1315 212 212 PRO CA C 63.08 0.05 1 1316 212 212 PRO CB C 32.06 0.05 1 1317 212 212 PRO N N 135.50 0.03 1 1318 213 213 THR H H 8.22 0.01 1 1319 213 213 THR HA H 4.27 0.01 1 1320 213 213 THR HB H 4.15 0.01 1 1321 213 213 THR C C 174.38 0.05 1 1322 213 213 THR CA C 61.86 0.05 1 1323 213 213 THR CB C 69.89 0.05 1 1324 213 213 THR N N 114.73 0.03 1 1325 214 214 GLN H H 8.36 0.01 1 1326 214 214 GLN HA H 4.63 0.01 1 1327 214 214 GLN HB2 H 2.08 0.01 2 1328 214 214 GLN HB3 H 1.93 0.01 2 1329 214 214 GLN C C 173.90 0.05 1 1330 214 214 GLN CA C 53.58 0.05 1 1331 214 214 GLN CB C 29.01 0.05 1 1332 214 214 GLN N N 123.68 0.03 1 1333 215 215 PRO HA H 4.45 0.01 1 1334 215 215 PRO HB2 H 2.30 0.01 2 1335 215 215 PRO HB3 H 1.95 0.01 2 1336 215 215 PRO C C 176.86 0.05 1 1337 215 215 PRO CA C 63.10 0.05 1 1338 215 215 PRO CB C 32.15 0.05 1 1339 215 215 PRO N N 137.29 0.03 1 1340 216 216 SER H H 8.47 0.01 1 1341 216 216 SER HA H 4.45 0.01 1 1342 216 216 SER HB2 H 3.85 0.01 2 1343 216 216 SER HB3 H 3.85 0.01 2 1344 216 216 SER C C 174.35 0.05 1 1345 216 216 SER CA C 58.30 0.05 1 1346 216 216 SER CB C 63.84 0.05 1 1347 216 216 SER N N 116.52 0.03 1 1348 217 217 THR H H 8.15 0.01 1 1349 217 217 THR HA H 4.60 0.01 1 1350 217 217 THR HB H 4.11 0.01 1 1351 217 217 THR C C 172.71 0.05 1 1352 217 217 THR CA C 59.77 0.05 1 1353 217 217 THR CB C 69.86 0.05 1 1354 217 217 THR N N 118.40 0.03 1 1355 218 218 PRO HA H 4.43 0.01 1 1356 218 218 PRO HB2 H 2.28 0.01 2 1357 218 218 PRO HB3 H 1.90 0.01 2 1358 218 218 PRO C C 176.97 0.05 1 1359 218 218 PRO CA C 63.16 0.05 1 1360 218 218 PRO CB C 32.15 0.05 1 1361 218 218 PRO N N 138.95 0.03 1 1362 219 219 VAL H H 8.28 0.01 1 1363 219 219 VAL HA H 4.13 0.01 1 1364 219 219 VAL HB H 2.07 0.01 1 1365 219 219 VAL C C 176.42 0.05 1 1366 219 219 VAL CA C 62.34 0.05 1 1367 219 219 VAL CB C 32.82 0.05 1 1368 219 219 VAL N N 120.64 0.03 1 1369 220 220 SER H H 8.39 0.01 1 1370 220 220 SER HA H 4.47 0.01 1 1371 220 220 SER HB2 H 3.85 0.01 2 1372 220 220 SER HB3 H 3.85 0.01 2 1373 220 220 SER C C 174.77 0.05 1 1374 220 220 SER CA C 58.23 0.05 1 1375 220 220 SER CB C 63.81 0.05 1 1376 220 220 SER N N 119.39 0.03 1 1377 221 221 SER H H 8.45 0.01 1 1378 221 221 SER HA H 4.49 0.01 1 1379 221 221 SER HB2 H 3.90 0.01 2 1380 221 221 SER HB3 H 3.90 0.01 2 1381 221 221 SER C C 174.93 0.05 1 1382 221 221 SER CA C 58.49 0.05 1 1383 221 221 SER CB C 63.84 0.05 1 1384 221 221 SER N N 118.39 0.03 1 1385 222 222 SER H H 8.37 0.01 1 1386 222 222 SER HA H 4.48 0.01 1 1387 222 222 SER HB2 H 3.88 0.01 2 1388 222 222 SER HB3 H 3.88 0.01 2 1389 222 222 SER C C 175.12 0.05 1 1390 222 222 SER CA C 58.60 0.05 1 1391 222 222 SER CB C 63.81 0.05 1 1392 222 222 SER N N 117.65 0.03 1 1393 223 223 GLY H H 8.38 0.01 1 1394 223 223 GLY HA2 H 3.96 0.01 1 1395 223 223 GLY HA3 H 3.96 0.01 1 1396 223 223 GLY C C 174.05 0.05 1 1397 223 223 GLY CA C 45.37 0.05 1 1398 223 223 GLY N N 110.75 0.03 1 1399 224 224 GLN H H 8.17 0.01 1 1400 224 224 GLN HA H 4.39 0.01 1 1401 224 224 GLN HB2 H 2.07 0.01 2 1402 224 224 GLN HB3 H 1.97 0.01 2 1403 224 224 GLN C C 176.01 0.05 1 1404 224 224 GLN CA C 55.60 0.05 1 1405 224 224 GLN CB C 29.67 0.05 1 1406 224 224 GLN N N 119.64 0.03 1 1407 225 225 THR H H 8.30 0.01 1 1408 225 225 THR HA H 4.57 0.01 1 1409 225 225 THR HB H 4.13 0.01 1 1410 225 225 THR C C 172.78 0.05 1 1411 225 225 THR CA C 59.94 0.05 1 1412 225 225 THR CB C 69.72 0.05 1 1413 225 225 THR N N 118.68 0.03 1 1414 226 226 PRO HA H 4.46 0.01 1 1415 226 226 PRO HB2 H 2.27 0.01 2 1416 226 226 PRO HB3 H 1.87 0.01 2 1417 226 226 PRO C C 176.78 0.05 1 1418 226 226 PRO CA C 63.13 0.05 1 1419 226 226 PRO CB C 32.14 0.05 1 1420 226 226 PRO N N 139.14 0.03 1 1421 227 227 THR H H 8.33 0.01 1 1422 227 227 THR HA H 4.54 0.01 1 1423 227 227 THR HB H 4.12 0.01 1 1424 227 227 THR C C 172.90 0.05 1 1425 227 227 THR CA C 59.98 0.05 1 1426 227 227 THR CB C 69.73 0.05 1 1427 227 227 THR N N 118.00 0.03 1 1428 228 228 PRO HA H 4.41 0.01 1 1429 228 228 PRO HB2 H 2.26 0.01 2 1430 228 228 PRO HB3 H 2.26 0.01 2 1431 228 228 PRO CA C 63.17 0.05 1 1432 228 228 PRO CB C 32.16 0.05 1 1433 228 228 PRO N N 139.09 0.03 1 1434 229 229 THR HA H 4.54 0.01 1 1435 229 229 THR HB H 4.14 0.01 1 1436 229 229 THR C C 173.19 0.05 1 1437 229 229 THR CA C 59.87 0.05 1 1438 229 229 THR CB C 69.71 0.05 1 1439 230 230 PRO HA H 4.40 0.01 1 1440 230 230 PRO HB2 H 2.30 0.01 2 1441 230 230 PRO HB3 H 1.92 0.01 2 1442 230 230 PRO C C 177.56 0.05 1 1443 230 230 PRO CA C 63.67 0.05 1 1444 230 230 PRO CB C 32.04 0.05 1 1445 230 230 PRO N N 139.70 0.03 1 1446 231 231 GLY H H 8.54 0.01 1 1447 231 231 GLY HA2 H 3.94 0.01 1 1448 231 231 GLY HA3 H 3.94 0.01 1 1449 231 231 GLY C C 174.20 0.05 1 1450 231 231 GLY CA C 45.23 0.05 1 1451 231 231 GLY N N 109.96 0.03 1 1452 232 232 SER H H 8.08 0.01 1 1453 232 232 SER HA H 4.46 0.01 1 1454 232 232 SER HB2 H 3.83 0.01 2 1455 232 232 SER HB3 H 3.83 0.01 2 1456 232 232 SER C C 174.17 0.05 1 1457 232 232 SER CA C 58.31 0.05 1 1458 232 232 SER CB C 64.01 0.05 1 1459 232 232 SER N N 115.54 0.03 1 1460 233 233 VAL H H 8.14 0.01 1 1461 233 233 VAL HA H 4.44 0.01 1 1462 233 233 VAL HB H 2.08 0.01 1 1463 233 233 VAL C C 174.60 0.05 1 1464 233 233 VAL CA C 59.89 0.05 1 1465 233 233 VAL CB C 32.69 0.05 1 1466 233 233 VAL N N 122.68 0.03 1 1467 234 234 PRO HA H 4.43 0.01 1 1468 234 234 PRO HB2 H 2.29 0.01 2 1469 234 234 PRO HB3 H 1.92 0.01 2 1470 234 234 PRO C C 176.99 0.05 1 1471 234 234 PRO CA C 63.46 0.05 1 1472 234 234 PRO CB C 32.09 0.05 1 1473 234 234 PRO N N 139.78 0.03 1 1474 235 235 SER H H 8.37 0.01 1 1475 235 235 SER HA H 4.40 0.01 1 1476 235 235 SER HB2 H 3.87 0.01 2 1477 235 235 SER HB3 H 3.87 0.01 2 1478 235 235 SER C C 174.66 0.05 1 1479 235 235 SER CA C 58.37 0.05 1 1480 235 235 SER CB C 63.84 0.05 1 1481 235 235 SER N N 116.19 0.03 1 1482 236 236 ALA H H 8.42 0.01 1 1483 236 236 ALA HA H 4.38 0.01 1 1484 236 236 ALA HB H 1.41 0.01 1 1485 236 236 ALA C C 178.03 0.05 1 1486 236 236 ALA CA C 52.83 0.05 1 1487 236 236 ALA CB C 19.29 0.05 1 1488 236 236 ALA N N 126.17 0.03 1 1489 237 237 THR H H 8.08 0.01 1 1490 237 237 THR HA H 4.29 0.01 1 1491 237 237 THR HB H 4.19 0.01 1 1492 237 237 THR C C 174.69 0.05 1 1493 237 237 THR CA C 62.07 0.05 1 1494 237 237 THR CB C 69.72 0.05 1 1495 237 237 THR N N 112.84 0.03 1 1496 238 238 GLN H H 8.32 0.01 1 1497 238 238 GLN HA H 4.41 0.01 1 1498 238 238 GLN HB2 H 2.09 0.01 2 1499 238 238 GLN HB3 H 2.09 0.01 2 1500 238 238 GLN C C 176.15 0.05 1 1501 238 238 GLN CA C 55.96 0.05 1 1502 238 238 GLN CB C 29.64 0.05 1 1503 238 238 GLN N N 122.81 0.03 1 1504 239 239 THR H H 8.22 0.01 1 1505 239 239 THR HA H 4.31 0.01 1 1506 239 239 THR HB H 4.19 0.01 1 1507 239 239 THR C C 174.51 0.05 1 1508 239 239 THR CA C 62.04 0.05 1 1509 239 239 THR CB C 69.78 0.05 1 1510 239 239 THR N N 115.82 0.03 1 1511 240 240 GLN H H 8.42 0.01 1 1512 240 240 GLN HA H 4.41 0.01 1 1513 240 240 GLN HB2 H 2.11 0.01 2 1514 240 240 GLN HB3 H 2.00 0.01 2 1515 240 240 GLN C C 175.85 0.05 1 1516 240 240 GLN CA C 55.81 0.05 1 1517 240 240 GLN CB C 29.60 0.05 1 1518 240 240 GLN N N 122.77 0.03 1 1519 241 241 SER H H 8.41 0.01 1 1520 241 241 SER HA H 4.49 0.01 1 1521 241 241 SER HB2 H 3.84 0.01 2 1522 241 241 SER HB3 H 3.84 0.01 2 1523 241 241 SER C C 174.25 0.05 1 1524 241 241 SER CA C 58.30 0.05 1 1525 241 241 SER CB C 63.75 0.05 1 1526 241 241 SER N N 117.65 0.03 1 1527 242 242 THR H H 8.20 0.01 1 1528 242 242 THR HA H 4.59 0.01 1 1529 242 242 THR HB H 4.14 0.01 1 1530 242 242 THR C C 172.84 0.05 1 1531 242 242 THR CA C 59.89 0.05 1 1532 242 242 THR CB C 69.77 0.05 1 1533 242 242 THR N N 118.33 0.03 1 1534 243 243 PRO HA H 4.45 0.01 1 1535 243 243 PRO HB2 H 2.31 0.01 2 1536 243 243 PRO HB3 H 1.90 0.01 2 1537 243 243 PRO C C 177.11 0.05 1 1538 243 243 PRO CA C 63.50 0.05 1 1539 243 243 PRO CB C 32.19 0.05 1 1540 243 243 PRO N N 138.88 0.03 1 1541 244 244 THR H H 8.26 0.01 1 1542 244 244 THR HA H 4.28 0.01 1 1543 244 244 THR HB H 4.18 0.01 1 1544 244 244 THR C C 174.71 0.05 1 1545 244 244 THR CA C 62.22 0.05 1 1546 244 244 THR CB C 69.87 0.05 1 1547 244 244 THR N N 115.45 0.03 1 1548 245 245 VAL H H 8.17 0.01 1 1549 245 245 VAL HA H 4.08 0.01 1 1550 245 245 VAL HB H 2.02 0.01 1 1551 245 245 VAL C C 176.07 0.05 1 1552 245 245 VAL CA C 62.45 0.05 1 1553 245 245 VAL CB C 32.81 0.05 1 1554 245 245 VAL N N 122.92 0.03 1 1555 246 246 GLN H H 8.45 0.01 1 1556 246 246 GLN HA H 4.27 0.01 1 1557 246 246 GLN HB2 H 2.04 0.01 2 1558 246 246 GLN HB3 H 1.97 0.01 2 1559 246 246 GLN C C 175.69 0.05 1 1560 246 246 GLN CA C 55.74 0.05 1 1561 246 246 GLN CB C 29.76 0.05 1 1562 246 246 GLN N N 124.68 0.03 1 1563 247 247 ALA H H 8.34 0.01 1 1564 247 247 ALA HA H 4.26 0.01 1 1565 247 247 ALA HB H 1.39 0.01 1 1566 247 247 ALA C C 177.72 0.05 1 1567 247 247 ALA CA C 52.71 0.05 1 1568 247 247 ALA CB C 19.21 0.05 1 1569 247 247 ALA N N 125.75 0.03 1 1570 248 248 ALA H H 8.25 0.01 1 1571 248 248 ALA HA H 4.25 0.01 1 1572 248 248 ALA HB H 1.37 0.01 1 1573 248 248 ALA C C 177.78 0.05 1 1574 248 248 ALA CA C 52.64 0.05 1 1575 248 248 ALA CB C 19.12 0.05 1 1576 248 248 ALA N N 123.12 0.03 1 1577 249 249 ALA H H 8.19 0.01 1 1578 249 249 ALA HA H 4.25 0.01 1 1579 249 249 ALA HB H 1.38 0.01 1 1580 249 249 ALA C C 177.96 0.05 1 1581 249 249 ALA CA C 52.68 0.05 1 1582 249 249 ALA CB C 19.14 0.05 1 1583 249 249 ALA N N 122.96 0.03 1 1584 250 250 GLN H H 8.21 0.01 1 1585 250 250 GLN HA H 4.28 0.01 1 1586 250 250 GLN HB2 H 1.99 0.01 2 1587 250 250 GLN HB3 H 1.99 0.01 2 1588 250 250 GLN C C 175.81 0.05 1 1589 250 250 GLN CA C 55.81 0.05 1 1590 250 250 GLN CB C 29.51 0.05 1 1591 250 250 GLN N N 119.18 0.03 1 1592 251 251 ALA H H 8.22 0.01 1 1593 251 251 ALA HA H 4.27 0.01 1 1594 251 251 ALA HB H 1.37 0.01 1 1595 251 251 ALA C C 177.57 0.05 1 1596 251 251 ALA CA C 52.62 0.05 1 1597 251 251 ALA CB C 19.23 0.05 1 1598 251 251 ALA N N 125.03 0.03 1 1599 252 252 GLN H H 8.29 0.01 1 1600 252 252 GLN HA H 4.34 0.01 1 1601 252 252 GLN HB2 H 2.07 0.01 2 1602 252 252 GLN HB3 H 1.97 0.01 2 1603 252 252 GLN C C 175.88 0.05 1 1604 252 252 GLN CA C 55.81 0.05 1 1605 252 252 GLN CB C 29.53 0.05 1 1606 252 252 GLN N N 119.64 0.03 1 1607 253 253 VAL H H 8.19 0.01 1 1608 253 253 VAL HA H 4.11 0.01 1 1609 253 253 VAL HB H 2.04 0.01 1 1610 253 253 VAL C C 176.11 0.05 1 1611 253 253 VAL CA C 62.24 0.05 1 1612 253 253 VAL CB C 32.84 0.05 1 1613 253 253 VAL N N 121.79 0.03 1 1614 254 254 THR H H 8.31 0.01 1 1615 254 254 THR HA H 4.58 0.01 1 1616 254 254 THR HB H 4.11 0.01 1 1617 254 254 THR C C 172.65 0.05 1 1618 254 254 THR CA C 59.80 0.05 1 1619 254 254 THR CB C 69.76 0.05 1 1620 254 254 THR N N 121.35 0.03 1 1621 255 255 PRO HA H 4.42 0.01 1 1622 255 255 PRO HB2 H 2.28 0.01 2 1623 255 255 PRO HB3 H 1.87 0.01 2 1624 255 255 PRO C C 176.62 0.05 1 1625 255 255 PRO CA C 63.10 0.05 1 1626 255 255 PRO CB C 32.15 0.05 1 1627 255 255 PRO N N 138.88 0.03 1 1628 256 256 GLN H H 8.46 0.01 1 1629 256 256 GLN HA H 4.58 0.01 1 1630 256 256 GLN HB2 H 2.08 0.01 2 1631 256 256 GLN HB3 H 1.89 0.01 2 1632 256 256 GLN C C 174.12 0.05 1 1633 256 256 GLN CA C 53.55 0.05 1 1634 256 256 GLN CB C 28.99 0.05 1 1635 256 256 GLN N N 121.97 0.03 1 1636 257 257 PRO HA H 4.40 0.01 1 1637 257 257 PRO HB2 H 2.27 0.01 2 1638 257 257 PRO HB3 H 1.89 0.01 2 1639 257 257 PRO C C 176.83 0.05 1 1640 257 257 PRO CA C 63.12 0.05 1 1641 257 257 PRO CB C 32.10 0.05 1 1642 257 257 PRO N N 137.43 0.03 1 1643 258 258 GLN H H 8.54 0.01 1 1644 258 258 GLN HA H 4.32 0.01 1 1645 258 258 GLN HB2 H 1.98 0.01 2 1646 258 258 GLN HB3 H 1.98 0.01 2 1647 258 258 GLN C C 175.97 0.05 1 1648 258 258 GLN CA C 55.80 0.05 1 1649 258 258 GLN CB C 29.53 0.05 1 1650 258 258 GLN N N 120.89 0.03 1 1651 259 259 THR H H 8.21 0.01 1 1652 259 259 THR HA H 4.57 0.01 1 1653 259 259 THR HB H 4.11 0.01 1 1654 259 259 THR C C 172.70 0.05 1 1655 259 259 THR CA C 59.89 0.05 1 1656 259 259 THR CB C 69.72 0.05 1 1657 259 259 THR N N 118.42 0.03 1 1658 260 260 PRO HA H 4.42 0.01 1 1659 260 260 PRO HB2 H 2.27 0.01 2 1660 260 260 PRO HB3 H 1.86 0.01 2 1661 260 260 PRO C C 176.76 0.05 1 1662 260 260 PRO CA C 63.10 0.05 1 1663 260 260 PRO CB C 32.16 0.05 1 1664 260 260 PRO N N 138.95 0.03 1 1665 261 261 VAL H H 8.24 0.01 1 1666 261 261 VAL HA H 4.03 0.01 1 1667 261 261 VAL HB H 2.04 0.01 1 1668 261 261 VAL C C 176.09 0.05 1 1669 261 261 VAL CA C 62.35 0.05 1 1670 261 261 VAL CB C 32.77 0.05 1 1671 261 261 VAL N N 121.16 0.03 1 1672 262 262 GLN H H 8.43 0.01 1 1673 262 262 GLN HA H 4.63 0.01 1 1674 262 262 GLN HB2 H 2.05 0.01 2 1675 262 262 GLN HB3 H 1.89 0.01 2 1676 262 262 GLN C C 173.38 0.05 1 1677 262 262 GLN CA C 53.34 0.05 1 1678 262 262 GLN CB C 29.07 0.05 1 1679 262 262 GLN N N 125.65 0.03 1 1680 263 263 PRO HA H 4.68 0.01 1 1681 263 263 PRO HB2 H 2.34 0.01 2 1682 263 263 PRO HB3 H 1.89 0.01 2 1683 263 263 PRO C C 174.68 0.05 1 1684 263 263 PRO CA C 61.44 0.05 1 1685 263 263 PRO CB C 30.81 0.05 1 1686 263 263 PRO N N 138.45 0.03 1 1687 264 264 PRO HA H 4.43 0.01 1 1688 264 264 PRO HB2 H 2.30 0.01 2 1689 264 264 PRO HB3 H 1.91 0.01 2 1690 264 264 PRO C C 176.91 0.05 1 1691 264 264 PRO CA C 63.09 0.05 1 1692 264 264 PRO CB C 32.04 0.05 1 1693 264 264 PRO N N 135.28 0.03 1 1694 265 265 SER H H 8.34 0.01 1 1695 265 265 SER HA H 4.43 0.01 1 1696 265 265 SER HB2 H 3.85 0.01 2 1697 265 265 SER HB3 H 3.85 0.01 2 1698 265 265 SER C C 174.58 0.05 1 1699 265 265 SER CA C 58.37 0.05 1 1700 265 265 SER CB C 63.76 0.05 1 1701 265 265 SER N N 115.93 0.03 1 1702 266 266 VAL H H 8.11 0.01 1 1703 266 266 VAL HA H 4.13 0.01 1 1704 266 266 VAL HB H 2.07 0.01 1 1705 266 266 VAL C C 175.65 0.05 1 1706 266 266 VAL CA C 62.14 0.05 1 1707 266 266 VAL CB C 32.89 0.05 1 1708 266 266 VAL N N 121.54 0.03 1 1709 267 267 ALA H H 8.34 0.01 1 1710 267 267 ALA HA H 4.36 0.01 1 1711 267 267 ALA HB H 1.35 0.01 1 1712 267 267 ALA C C 177.49 0.05 1 1713 267 267 ALA CA C 52.35 0.05 1 1714 267 267 ALA CB C 19.38 0.05 1 1715 267 267 ALA N N 127.69 0.03 1 1716 268 268 THR H H 8.17 0.01 1 1717 268 268 THR HA H 4.56 0.01 1 1718 268 268 THR HB H 4.15 0.01 1 1719 268 268 THR C C 173.07 0.05 1 1720 268 268 THR CA C 59.70 0.05 1 1721 268 268 THR CB C 69.67 0.05 1 1722 268 268 THR N N 116.16 0.03 1 1723 269 269 PRO HA H 4.39 0.01 1 1724 269 269 PRO HB2 H 2.28 0.01 2 1725 269 269 PRO HB3 H 1.91 0.01 2 1726 269 269 PRO C C 177.14 0.05 1 1727 269 269 PRO CA C 63.48 0.05 1 1728 269 269 PRO CB C 32.05 0.05 1 1729 269 269 PRO N N 139.02 0.03 1 1730 270 270 GLN H H 8.53 0.01 1 1731 270 270 GLN HA H 4.30 0.01 1 1732 270 270 GLN HB2 H 2.08 0.01 2 1733 270 270 GLN HB3 H 2.08 0.01 2 1734 270 270 GLN C C 176.37 0.05 1 1735 270 270 GLN CA C 56.09 0.05 1 1736 270 270 GLN CB C 29.41 0.05 1 1737 270 270 GLN N N 120.64 0.03 1 1738 271 271 SER H H 8.35 0.01 1 1739 271 271 SER HA H 4.47 0.01 1 1740 271 271 SER HB2 H 3.89 0.01 2 1741 271 271 SER HB3 H 3.89 0.01 2 1742 271 271 SER C C 174.77 0.05 1 1743 271 271 SER CA C 58.50 0.05 1 1744 271 271 SER CB C 63.80 0.05 1 1745 271 271 SER N N 116.93 0.03 1 1746 272 272 SER H H 8.35 0.01 1 1747 272 272 SER HA H 4.44 0.01 1 1748 272 272 SER HB2 H 3.86 0.01 2 1749 272 272 SER HB3 H 3.86 0.01 2 1750 272 272 SER C C 174.55 0.05 1 1751 272 272 SER CA C 58.59 0.05 1 1752 272 272 SER CB C 63.77 0.05 1 1753 272 272 SER N N 117.72 0.03 1 1754 273 273 GLN H H 8.32 0.01 1 1755 273 273 GLN HA H 4.31 0.01 1 1756 273 273 GLN HB2 H 2.10 0.01 2 1757 273 273 GLN HB3 H 1.96 0.01 2 1758 273 273 GLN C C 175.84 0.05 1 1759 273 273 GLN CA C 55.89 0.05 1 1760 273 273 GLN CB C 29.38 0.05 1 1761 273 273 GLN N N 121.80 0.03 1 1762 274 274 GLN H H 8.32 0.01 1 1763 274 274 GLN HA H 4.31 0.01 1 1764 274 274 GLN HB2 H 2.03 0.01 2 1765 274 274 GLN HB3 H 2.03 0.01 2 1766 274 274 GLN C C 175.73 0.05 1 1767 274 274 GLN CA C 55.81 0.05 1 1768 274 274 GLN CB C 29.49 0.05 1 1769 274 274 GLN N N 121.45 0.03 1 1770 275 275 GLN H H 8.42 0.01 1 1771 275 275 GLN HA H 4.60 0.01 1 1772 275 275 GLN HB2 H 2.08 0.01 2 1773 275 275 GLN HB3 H 1.92 0.01 2 1774 275 275 GLN C C 173.90 0.05 1 1775 275 275 GLN CA C 53.64 0.05 1 1776 275 275 GLN CB C 28.93 0.05 1 1777 275 275 GLN N N 122.83 0.03 1 1778 276 276 PRO HA H 4.47 0.01 1 1779 276 276 PRO HB2 H 2.27 0.01 2 1780 276 276 PRO HB3 H 1.87 0.01 2 1781 276 276 PRO C C 176.75 0.05 1 1782 276 276 PRO CA C 63.10 0.05 1 1783 276 276 PRO CB C 32.12 0.05 1 1784 276 276 PRO N N 136.95 0.03 1 1785 277 277 THR H H 8.31 0.01 1 1786 277 277 THR HA H 4.54 0.01 1 1787 277 277 THR HB H 4.11 0.01 1 1788 277 277 THR C C 172.89 0.05 1 1789 277 277 THR CA C 59.97 0.05 1 1790 277 277 THR CB C 69.73 0.05 1 1791 277 277 THR N N 117.81 0.03 1 1792 278 278 PRO HA H 4.41 0.01 1 1793 278 278 PRO HB2 H 2.29 0.01 2 1794 278 278 PRO HB3 H 1.86 0.01 2 1795 278 278 PRO C C 174.74 0.05 1 1796 278 278 PRO CA C 63.20 0.05 1 1797 278 278 PRO CB C 32.16 0.05 1 1798 278 278 PRO N N 139.30 0.03 1 1799 279 279 VAL H H 8.17 0.01 1 1800 279 279 VAL HA H 4.08 0.01 1 1801 279 279 VAL HB H 2.04 0.01 1 1802 279 279 VAL C C 176.14 0.05 1 1803 279 279 VAL CA C 62.48 0.05 1 1804 279 279 VAL CB C 32.82 0.05 1 1805 279 279 VAL N N 122.97 0.03 1 1806 280 280 HIS H H 8.44 0.01 1 1807 280 280 HIS HA H 4.28 0.01 1 1808 280 280 HIS HB2 H 2.01 0.01 2 1809 280 280 HIS HB3 H 2.01 0.01 2 1810 280 280 HIS C C 175.79 0.05 1 1811 280 280 HIS CA C 55.92 0.05 1 1812 280 280 HIS CB C 29.42 0.05 1 1813 280 280 HIS N N 124.46 0.03 1 1814 281 281 ALA H H 8.33 0.01 1 1815 281 281 ALA HA H 4.29 0.01 1 1816 281 281 ALA HB H 1.34 0.01 1 1817 281 281 ALA C C 177.23 0.05 1 1818 281 281 ALA CA C 52.62 0.05 1 1819 281 281 ALA CB C 19.24 0.05 1 1820 281 281 ALA N N 125.86 0.03 1 1821 282 282 GLN H H 8.40 0.01 1 1822 282 282 GLN HA H 4.60 0.01 1 1823 282 282 GLN HB2 H 1.98 0.01 2 1824 282 282 GLN HB3 H 1.98 0.01 2 1825 282 282 GLN C C 173.56 0.05 1 1826 282 282 GLN CA C 53.50 0.05 1 1827 282 282 GLN CB C 28.94 0.05 1 1828 282 282 GLN N N 121.11 0.03 1 1829 283 283 PRO HA H 4.67 0.01 1 1830 283 283 PRO CA C 61.52 0.05 1 1831 283 283 PRO N N 138.50 0.03 1 1832 284 284 PRO HA H 4.40 0.01 1 1833 284 284 PRO HB2 H 2.29 0.01 2 1834 284 284 PRO HB3 H 1.92 0.01 2 1835 284 284 PRO C C 177.48 0.05 1 1836 284 284 PRO CA C 63.41 0.05 1 1837 284 284 PRO CB C 32.04 0.05 1 1838 285 285 GLY H H 8.48 0.01 1 1839 285 285 GLY HA2 H 3.94 0.01 1 1840 285 285 GLY HA3 H 3.94 0.01 1 1841 285 285 GLY C C 174.08 0.05 1 1842 285 285 GLY CA C 45.10 0.05 1 1843 285 285 GLY N N 109.35 0.03 1 1844 286 286 THR H H 7.98 0.01 1 1845 286 286 THR HA H 4.55 0.01 1 1846 286 286 THR HB H 4.11 0.01 1 1847 286 286 THR C C 172.90 0.05 1 1848 286 286 THR CA C 60.02 0.05 1 1849 286 286 THR CB C 69.82 0.05 1 1850 286 286 THR N N 116.55 0.03 1 1851 287 287 PRO HA H 4.40 0.01 1 1852 287 287 PRO HB2 H 2.29 0.01 2 1853 287 287 PRO HB3 H 1.88 0.01 2 1854 287 287 PRO C C 177.08 0.05 1 1855 287 287 PRO CA C 63.23 0.05 1 1856 287 287 PRO CB C 32.13 0.05 1 1857 287 287 PRO N N 139.09 0.03 1 1858 288 288 LEU H H 8.36 0.01 1 1859 288 288 LEU HA H 4.28 0.01 1 1860 288 288 LEU HB2 H 1.60 0.01 2 1861 288 288 LEU HB3 H 1.60 0.01 2 1862 288 288 LEU C C 177.78 0.05 1 1863 288 288 LEU CA C 55.59 0.05 1 1864 288 288 LEU CB C 42.24 0.05 1 1865 288 288 LEU N N 122.43 0.03 1 1866 289 289 SER H H 8.23 0.01 1 1867 289 289 SER HA H 4.40 0.01 1 1868 289 289 SER HB2 H 3.86 0.01 2 1869 289 289 SER HB3 H 3.86 0.01 2 1870 289 289 SER C C 174.72 0.05 1 1871 289 289 SER CA C 58.42 0.05 1 1872 289 289 SER CB C 63.67 0.05 1 1873 289 289 SER N N 116.17 0.03 1 1874 290 290 GLN H H 8.32 0.01 1 1875 290 290 GLN HA H 4.33 0.01 1 1876 290 290 GLN HB2 H 2.12 0.01 2 1877 290 290 GLN HB3 H 1.95 0.01 2 1878 290 290 GLN C C 175.91 0.05 1 1879 290 290 GLN CA C 55.95 0.05 1 1880 290 290 GLN CB C 29.46 0.05 1 1881 290 290 GLN N N 122.26 0.03 1 1882 291 291 ALA H H 8.22 0.01 1 1883 291 291 ALA HA H 4.25 0.01 1 1884 291 291 ALA HB H 1.37 0.01 1 1885 291 291 ALA C C 177.71 0.05 1 1886 291 291 ALA CA C 52.76 0.05 1 1887 291 291 ALA CB C 19.17 0.05 1 1888 291 291 ALA N N 124.91 0.03 1 1889 292 292 ALA H H 8.19 0.01 1 1890 292 292 ALA HA H 4.25 0.01 1 1891 292 292 ALA HB H 1.38 0.01 1 1892 292 292 ALA C C 177.63 0.05 1 1893 292 292 ALA CA C 52.61 0.05 1 1894 292 292 ALA CB C 19.18 0.05 1 1895 292 292 ALA N N 123.24 0.03 1 1896 293 293 ALA H H 8.17 0.01 1 1897 293 293 ALA HA H 4.29 0.01 1 1898 293 293 ALA HB H 1.38 0.01 1 1899 293 293 ALA C C 177.82 0.05 1 1900 293 293 ALA CA C 52.54 0.05 1 1901 293 293 ALA CB C 19.29 0.05 1 1902 293 293 ALA N N 122.80 0.03 1 1903 294 294 SER H H 8.18 0.01 1 1904 294 294 SER HA H 4.42 0.01 1 1905 294 294 SER HB2 H 3.86 0.01 2 1906 294 294 SER HB3 H 3.86 0.01 2 1907 294 294 SER C C 174.70 0.05 1 1908 294 294 SER CA C 58.34 0.05 1 1909 294 294 SER CB C 63.78 0.05 1 1910 294 294 SER N N 114.96 0.03 1 1911 295 295 ILE H H 8.09 0.01 1 1912 295 295 ILE HA H 4.15 0.01 1 1913 295 295 ILE HB H 1.86 0.01 1 1914 295 295 ILE C C 175.84 0.05 1 1915 295 295 ILE CA C 61.39 0.05 1 1916 295 295 ILE CB C 38.89 0.05 1 1917 295 295 ILE N N 122.17 0.03 1 1918 296 296 ASP H H 8.29 0.01 1 1919 296 296 ASP HA H 4.59 0.01 1 1920 296 296 ASP HB2 H 2.57 0.01 2 1921 296 296 ASP HB3 H 2.72 0.01 2 1922 296 296 ASP C C 175.88 0.05 1 1923 296 296 ASP CA C 54.19 0.05 1 1924 296 296 ASP CB C 41.21 0.05 1 1925 296 296 ASP N N 123.56 0.03 1 1926 297 297 ASN H H 8.30 0.01 1 1927 297 297 ASN HA H 4.68 0.01 1 1928 297 297 ASN HB2 H 2.78 0.01 2 1929 297 297 ASN HB3 H 2.78 0.01 2 1930 297 297 ASN C C 175.14 0.05 1 1931 297 297 ASN CA C 53.24 0.05 1 1932 297 297 ASN CB C 38.73 0.05 1 1933 297 297 ASN N N 119.89 0.03 1 1934 298 298 ARG H H 8.18 0.01 1 1935 298 298 ARG HA H 4.27 0.01 1 1936 298 298 ARG HB2 H 1.95 0.01 2 1937 298 298 ARG HB3 H 1.95 0.01 2 1938 298 298 ARG C C 176.24 0.05 1 1939 298 298 ARG CA C 56.43 0.05 1 1940 298 298 ARG CB C 30.47 0.05 1 1941 298 298 ARG N N 120.95 0.03 1 1942 299 299 VAL H H 8.11 0.01 1 1943 299 299 VAL HA H 4.39 0.01 1 1944 299 299 VAL HB H 2.08 0.01 1 1945 299 299 VAL C C 174.44 0.05 1 1946 299 299 VAL CA C 59.88 0.05 1 1947 299 299 VAL CB C 32.63 0.05 1 1948 299 299 VAL N N 122.65 0.03 1 1949 300 300 PRO HA H 4.44 0.01 1 1950 300 300 PRO HB2 H 2.26 0.01 2 1951 300 300 PRO HB3 H 1.86 0.01 2 1952 300 300 PRO C C 176.75 0.05 1 1953 300 300 PRO CA C 63.08 0.05 1 1954 300 300 PRO CB C 32.10 0.05 1 1955 300 300 PRO N N 139.57 0.03 1 1956 301 301 THR H H 8.31 0.01 1 1957 301 301 THR HA H 4.55 0.01 1 1958 301 301 THR HB H 4.15 0.01 1 1959 301 301 THR C C 173.20 0.05 1 1960 301 301 THR CA C 59.89 0.05 1 1961 301 301 THR CB C 69.78 0.05 1 1962 301 301 THR N N 117.50 0.03 1 1963 302 302 PRO HA H 4.42 0.01 1 1964 302 302 PRO HB2 H 2.30 0.01 2 1965 302 302 PRO HB3 H 1.92 0.01 2 1966 302 302 PRO C C 177.12 0.05 1 1967 302 302 PRO CA C 63.47 0.05 1 1968 302 302 PRO CB C 32.17 0.05 1 1969 302 302 PRO N N 139.29 0.03 1 1970 303 303 SER H H 8.43 0.01 1 1971 303 303 SER HA H 4.43 0.01 1 1972 303 303 SER HB2 H 3.88 0.01 2 1973 303 303 SER HB3 H 3.88 0.01 2 1974 303 303 SER C C 174.82 0.05 1 1975 303 303 SER CA C 58.65 0.05 1 1976 303 303 SER CB C 63.77 0.05 1 1977 303 303 SER N N 116.05 0.03 1 1978 304 304 SER H H 8.32 0.01 1 1979 304 304 SER HA H 4.46 0.01 1 1980 304 304 SER HB2 H 3.85 0.01 2 1981 304 304 SER HB3 H 3.85 0.01 2 1982 304 304 SER C C 174.58 0.05 1 1983 304 304 SER CA C 58.50 0.05 1 1984 304 304 SER CB C 63.78 0.05 1 1985 304 304 SER N N 117.98 0.03 1 1986 305 305 VAL H H 8.03 0.01 1 1987 305 305 VAL HA H 4.12 0.01 1 1988 305 305 VAL HB H 2.06 0.01 1 1989 305 305 VAL C C 176.04 0.05 1 1990 305 305 VAL CA C 62.37 0.05 1 1991 305 305 VAL CB C 32.75 0.05 1 1992 305 305 VAL N N 121.45 0.03 1 1993 306 306 ALA H H 8.30 0.01 1 1994 306 306 ALA HA H 4.31 0.01 1 1995 306 306 ALA HB H 1.38 0.01 1 1996 306 306 ALA C C 177.86 0.05 1 1997 306 306 ALA CA C 52.73 0.05 1 1998 306 306 ALA CB C 19.20 0.05 1 1999 306 306 ALA N N 127.43 0.03 1 2000 307 307 SER H H 8.23 0.01 1 2001 307 307 SER HA H 4.40 0.01 1 2002 307 307 SER HB2 H 3.87 0.01 2 2003 307 307 SER HB3 H 3.87 0.01 2 2004 307 307 SER C C 174.49 0.05 1 2005 307 307 SER CA C 58.32 0.05 1 2006 307 307 SER CB C 63.82 0.05 1 2007 307 307 SER N N 115.27 0.03 1 2008 308 308 ALA H H 8.32 0.01 1 2009 308 308 ALA HA H 4.32 0.01 1 2010 308 308 ALA HB H 1.39 0.01 1 2011 308 308 ALA C C 177.93 0.05 1 2012 308 308 ALA CA C 52.76 0.05 1 2013 308 308 ALA CB C 19.27 0.05 1 2014 308 308 ALA N N 125.89 0.03 1 2015 309 309 GLU H H 8.34 0.01 1 2016 309 309 GLU HA H 4.30 0.01 1 2017 309 309 GLU HB2 H 2.02 0.01 2 2018 309 309 GLU HB3 H 2.02 0.01 2 2019 309 309 GLU C C 176.96 0.05 1 2020 309 309 GLU CA C 56.70 0.05 1 2021 309 309 GLU CB C 30.22 0.05 1 2022 309 309 GLU N N 119.68 0.03 1 2023 310 310 THR H H 8.12 0.01 1 2024 310 310 THR HA H 4.30 0.01 1 2025 310 310 THR HB H 4.22 0.01 1 2026 310 310 THR C C 174.51 0.05 1 2027 310 310 THR CA C 62.08 0.05 1 2028 310 310 THR CB C 69.73 0.05 1 2029 310 310 THR N N 114.71 0.03 1 2030 311 311 ASN H H 8.45 0.01 1 2031 311 311 ASN HA H 4.75 0.01 1 2032 311 311 ASN HB2 H 2.82 0.01 2 2033 311 311 ASN HB3 H 2.82 0.01 2 2034 311 311 ASN C C 175.33 0.05 1 2035 311 311 ASN CA C 53.38 0.05 1 2036 311 311 ASN CB C 38.92 0.05 1 2037 311 311 ASN N N 121.14 0.03 1 2038 312 312 SER H H 8.28 0.01 1 2039 312 312 SER HA H 4.42 0.01 1 2040 312 312 SER HB2 H 3.86 0.01 2 2041 312 312 SER HB3 H 3.86 0.01 2 2042 312 312 SER C C 174.49 0.05 1 2043 312 312 SER CA C 58.62 0.05 1 2044 312 312 SER CB C 63.73 0.05 1 2045 312 312 SER N N 116.31 0.03 1 2046 313 313 GLN H H 8.35 0.01 1 2047 313 313 GLN HA H 4.32 0.01 1 2048 313 313 GLN HB2 H 2.08 0.01 2 2049 313 313 GLN HB3 H 2.08 0.01 2 2050 313 313 GLN C C 175.69 0.05 1 2051 313 313 GLN CA C 55.82 0.05 1 2052 313 313 GLN CB C 29.40 0.05 1 2053 313 313 GLN N N 121.79 0.03 1 2054 314 314 GLN H H 8.33 0.01 1 2055 314 314 GLN HA H 4.60 0.01 1 2056 314 314 GLN HB2 H 2.08 0.01 2 2057 314 314 GLN HB3 H 1.91 0.01 2 2058 314 314 GLN C C 173.92 0.05 1 2059 314 314 GLN CA C 53.63 0.05 1 2060 314 314 GLN CB C 28.96 0.05 1 2061 314 314 GLN N N 122.61 0.03 1 2062 315 315 PRO HA H 4.44 0.01 1 2063 315 315 PRO HB2 H 2.28 0.01 2 2064 315 315 PRO HB3 H 1.96 0.01 2 2065 315 315 PRO C C 177.12 0.05 1 2066 315 315 PRO CA C 63.16 0.05 1 2067 315 315 PRO CB C 32.22 0.05 1 2068 315 315 PRO N N 137.11 0.03 1 2069 316 316 GLY H H 8.29 0.01 1 2070 316 316 GLY HA2 H 3.98 0.01 1 2071 316 316 GLY HA3 H 3.98 0.01 1 2072 316 316 GLY C C 171.76 0.05 1 2073 316 316 GLY CA C 44.47 0.05 1 2074 316 316 GLY N N 109.28 0.03 1 2075 317 317 PRO HA H 4.40 0.01 1 2076 317 317 PRO HB2 H 2.25 0.01 2 2077 317 317 PRO HB3 H 1.90 0.01 2 2078 317 317 PRO C C 176.73 0.05 1 2079 317 317 PRO CA C 63.16 0.05 1 2080 317 317 PRO CB C 32.13 0.05 1 2081 317 317 PRO N N 134.21 0.03 1 2082 318 318 ASP H H 8.46 0.01 1 2083 318 318 ASP HA H 4.57 0.01 1 2084 318 318 ASP HB2 H 2.61 0.01 2 2085 318 318 ASP HB3 H 2.61 0.01 2 2086 318 318 ASP C C 175.82 0.05 1 2087 318 318 ASP CA C 54.33 0.05 1 2088 318 318 ASP CB C 40.93 0.05 1 2089 318 318 ASP N N 120.19 0.03 1 2090 319 319 VAL H H 7.90 0.01 1 2091 319 319 VAL HA H 4.38 0.01 1 2092 319 319 VAL HB H 2.06 0.01 1 2093 319 319 VAL C C 174.24 0.05 1 2094 319 319 VAL CA C 59.82 0.05 1 2095 319 319 VAL CB C 32.68 0.05 1 2096 319 319 VAL N N 121.68 0.03 1 2097 320 320 PRO HA H 4.41 0.01 1 2098 320 320 PRO HB2 H 2.26 0.01 2 2099 320 320 PRO HB3 H 1.84 0.01 2 2100 320 320 PRO C C 176.74 0.05 1 2101 320 320 PRO CA C 63.11 0.05 1 2102 320 320 PRO CB C 32.15 0.05 1 2103 320 320 PRO N N 139.11 0.03 1 2104 321 321 VAL H H 8.23 0.01 1 2105 321 321 VAL HA H 4.02 0.01 1 2106 321 321 VAL HB H 2.02 0.01 1 2107 321 321 VAL C C 176.19 0.05 1 2108 321 321 VAL CA C 62.40 0.05 1 2109 321 321 VAL CB C 32.74 0.05 1 2110 321 321 VAL N N 121.15 0.03 1 2111 322 322 LEU H H 8.29 0.01 1 2112 322 322 LEU HA H 4.35 0.01 1 2113 322 322 LEU HB2 H 1.58 0.01 2 2114 322 322 LEU HB3 H 1.58 0.01 2 2115 322 322 LEU C C 176.96 0.05 1 2116 322 322 LEU CA C 55.06 0.05 1 2117 322 322 LEU CB C 42.53 0.05 1 2118 322 322 LEU N N 126.40 0.03 1 2119 323 323 GLU H H 8.35 0.01 1 2120 323 323 GLU HA H 4.27 0.01 1 2121 323 323 GLU HB2 H 1.95 0.01 2 2122 323 323 GLU HB3 H 1.95 0.01 2 2123 323 323 GLU C C 176.09 0.05 1 2124 323 323 GLU CA C 56.26 0.05 1 2125 323 323 GLU CB C 30.44 0.05 1 2126 323 323 GLU N N 122.31 0.03 1 2127 324 324 MET H H 8.37 0.01 1 2128 324 324 MET HA H 4.25 0.01 1 2129 324 324 MET HB2 H 1.94 0.01 2 2130 324 324 MET HB3 H 1.94 0.01 2 2131 324 324 MET C C 175.98 0.05 1 2132 324 324 MET CA C 55.37 0.05 1 2133 324 324 MET CB C 33.04 0.05 1 2134 324 324 MET N N 122.45 0.03 1 2135 325 325 LYS H H 8.42 0.01 1 2136 325 325 LYS HA H 4.40 0.01 1 2137 325 325 LYS HB2 H 1.79 0.01 2 2138 325 325 LYS HB3 H 1.79 0.01 2 2139 325 325 LYS C C 176.62 0.05 1 2140 325 325 LYS CA C 56.30 0.05 1 2141 325 325 LYS CB C 33.10 0.05 1 2142 325 325 LYS N N 123.50 0.03 1 2143 326 326 THR H H 8.24 0.01 1 2144 326 326 THR HA H 4.32 0.01 1 2145 326 326 THR HB H 4.19 0.01 1 2146 326 326 THR C C 174.57 0.05 1 2147 326 326 THR CA C 61.86 0.05 1 2148 326 326 THR CB C 69.85 0.05 1 2149 326 326 THR N N 116.17 0.03 1 2150 327 327 GLU H H 8.53 0.01 1 2151 327 327 GLU HA H 4.38 0.01 1 2152 327 327 GLU HB2 H 2.06 0.01 2 2153 327 327 GLU HB3 H 2.06 0.01 2 2154 327 327 GLU C C 176.56 0.05 1 2155 327 327 GLU CA C 56.54 0.05 1 2156 327 327 GLU CB C 30.39 0.05 1 2157 327 327 GLU N N 123.54 0.03 1 2158 328 328 THR H H 8.23 0.01 1 2159 328 328 THR HA H 4.30 0.01 1 2160 328 328 THR HB H 4.16 0.01 1 2161 328 328 THR C C 174.39 0.05 1 2162 328 328 THR CA C 61.94 0.05 1 2163 328 328 THR CB C 69.85 0.05 1 2164 328 328 THR N N 115.93 0.03 1 2165 329 329 GLN H H 8.45 0.01 1 2166 329 329 GLN HA H 4.34 0.01 1 2167 329 329 GLN HB2 H 2.07 0.01 2 2168 329 329 GLN HB3 H 2.07 0.01 2 2169 329 329 GLN C C 175.56 0.05 1 2170 329 329 GLN CA C 55.63 0.05 1 2171 329 329 GLN CB C 29.59 0.05 1 2172 329 329 GLN N N 123.35 0.03 1 2173 330 330 ALA H H 8.39 0.01 1 2174 330 330 ALA HA H 4.28 0.01 1 2175 330 330 ALA HB H 1.37 0.01 1 2176 330 330 ALA C C 177.74 0.05 1 2177 330 330 ALA CA C 52.61 0.05 1 2178 330 330 ALA CB C 19.37 0.05 1 2179 330 330 ALA N N 126.07 0.03 1 2180 331 331 GLU H H 8.45 0.01 1 2181 331 331 GLU HA H 4.26 0.01 1 2182 331 331 GLU HB2 H 1.96 0.01 2 2183 331 331 GLU HB3 H 1.96 0.01 2 2184 331 331 GLU C C 176.25 0.05 1 2185 331 331 GLU CA C 56.56 0.05 1 2186 331 331 GLU CB C 30.45 0.05 1 2187 331 331 GLU N N 120.19 0.03 1 2188 332 332 ASP H H 8.39 0.01 1 2189 332 332 ASP HA H 4.64 0.01 1 2190 332 332 ASP HB2 H 2.66 0.01 2 2191 332 332 ASP HB3 H 2.66 0.01 2 2192 332 332 ASP C C 176.25 0.05 1 2193 332 332 ASP CA C 54.32 0.05 1 2194 332 332 ASP CB C 41.07 0.05 1 2195 332 332 ASP N N 121.50 0.03 1 2196 333 333 THR H H 8.03 0.01 1 2197 333 333 THR HA H 4.30 0.01 1 2198 333 333 THR HB H 4.18 0.01 1 2199 333 333 THR C C 174.37 0.05 1 2200 333 333 THR CA C 61.61 0.05 1 2201 333 333 THR CB C 69.96 0.05 1 2202 333 333 THR N N 114.11 0.03 1 2203 334 334 GLU H H 8.38 0.01 1 2204 334 334 GLU HA H 4.57 0.01 1 2205 334 334 GLU HB2 H 1.96 0.01 2 2206 334 334 GLU HB3 H 1.96 0.01 2 2207 334 334 GLU C C 174.34 0.05 1 2208 334 334 GLU CA C 54.33 0.05 1 2209 334 334 GLU CB C 29.83 0.05 1 2210 334 334 GLU N N 124.79 0.03 1 2211 335 335 PRO HA H 4.38 0.01 1 2212 335 335 PRO HB2 H 2.22 0.01 2 2213 335 335 PRO HB3 H 1.82 0.01 2 2214 335 335 PRO C C 176.35 0.05 1 2215 335 335 PRO CA C 62.82 0.05 1 2216 335 335 PRO CB C 32.10 0.05 1 2217 335 335 PRO N N 137.19 0.03 1 2218 336 336 ASP H H 8.51 0.01 1 2219 336 336 ASP HA H 4.81 0.01 1 2220 336 336 ASP HB2 H 2.72 0.01 2 2221 336 336 ASP HB3 H 2.56 0.01 2 2222 336 336 ASP C C 175.19 0.05 1 2223 336 336 ASP CA C 52.17 0.05 1 2224 336 336 ASP CB C 41.40 0.05 1 2225 336 336 ASP N N 122.37 0.03 1 2226 337 337 PRO HA H 4.40 0.01 1 2227 337 337 PRO HB2 H 2.27 0.01 2 2228 337 337 PRO HB3 H 1.97 0.01 2 2229 337 337 PRO C C 177.75 0.05 1 2230 337 337 PRO CA C 63.82 0.05 1 2231 337 337 PRO CB C 32.08 0.05 1 2232 337 337 PRO N N 137.79 0.03 1 2233 338 338 GLY H H 8.52 0.01 1 2234 338 338 GLY HA2 H 3.90 0.01 1 2235 338 338 GLY HA3 H 3.90 0.01 1 2236 338 338 GLY C C 174.39 0.05 1 2237 338 338 GLY CA C 45.38 0.05 1 2238 338 338 GLY N N 108.56 0.03 1 2239 339 339 GLU H H 8.10 0.01 1 2240 339 339 GLU HA H 4.29 0.01 1 2241 339 339 GLU HB2 H 2.01 0.01 2 2242 339 339 GLU HB3 H 2.01 0.01 2 2243 339 339 GLU C C 176.73 0.05 1 2244 339 339 GLU CA C 56.57 0.05 1 2245 339 339 GLU CB C 30.39 0.05 1 2246 339 339 GLU N N 120.54 0.03 1 2247 340 340 SER H H 8.36 0.01 1 2248 340 340 SER HA H 4.44 0.01 1 2249 340 340 SER HB2 H 3.86 0.01 2 2250 340 340 SER HB3 H 3.86 0.01 2 2251 340 340 SER C C 174.74 0.05 1 2252 340 340 SER CA C 58.42 0.05 1 2253 340 340 SER CB C 63.66 0.05 1 2254 340 340 SER N N 117.01 0.03 1 2255 341 341 LYS H H 8.41 0.01 1 2256 341 341 LYS HA H 4.34 0.01 1 2257 341 341 LYS HB2 H 1.83 0.01 2 2258 341 341 LYS HB3 H 1.83 0.01 2 2259 341 341 LYS C C 176.95 0.05 1 2260 341 341 LYS CA C 56.37 0.05 1 2261 341 341 LYS CB C 32.99 0.05 1 2262 341 341 LYS N N 123.52 0.03 1 2263 342 342 GLY H H 8.32 0.01 1 2264 342 342 GLY HA2 H 3.93 0.01 1 2265 342 342 GLY HA3 H 3.93 0.01 1 2266 342 342 GLY C C 173.68 0.05 1 2267 342 342 GLY CA C 44.95 0.05 1 2268 342 342 GLY N N 109.63 0.03 1 2269 343 343 GLU H H 8.24 0.01 1 2270 343 343 GLU HA H 4.58 0.01 1 2271 343 343 GLU HB2 H 2.01 0.01 2 2272 343 343 GLU HB3 H 1.86 0.01 2 2273 343 343 GLU C C 174.61 0.05 1 2274 343 343 GLU CA C 54.25 0.05 1 2275 343 343 GLU CB C 29.73 0.05 1 2276 343 343 GLU N N 121.84 0.03 1 2277 344 344 PRO HA H 4.42 0.01 1 2278 344 344 PRO HB2 H 2.26 0.01 2 2279 344 344 PRO HB3 H 1.88 0.01 2 2280 344 344 PRO C C 176.96 0.05 1 2281 344 344 PRO CA C 63.18 0.05 1 2282 344 344 PRO CB C 32.03 0.05 1 2283 344 344 PRO N N 137.62 0.03 1 2284 345 345 ARG H H 8.50 0.01 1 2285 345 345 ARG HA H 4.34 0.01 1 2286 345 345 ARG HB2 H 1.84 0.01 2 2287 345 345 ARG HB3 H 1.84 0.01 2 2288 345 345 ARG C C 176.58 0.05 1 2289 345 345 ARG CA C 56.09 0.05 1 2290 345 345 ARG CB C 30.91 0.05 1 2291 345 345 ARG N N 121.78 0.03 1 2292 346 346 SER H H 8.40 0.01 1 2293 346 346 SER HA H 4.41 0.01 1 2294 346 346 SER HB2 H 3.85 0.01 2 2295 346 346 SER HB3 H 3.85 0.01 2 2296 346 346 SER C C 174.70 0.05 1 2297 346 346 SER CA C 58.55 0.05 1 2298 346 346 SER CB C 63.79 0.05 1 2299 346 346 SER N N 117.57 0.03 1 2300 347 347 GLU H H 8.55 0.01 1 2301 347 347 GLU HA H 4.29 0.01 1 2302 347 347 GLU HB2 H 2.06 0.01 2 2303 347 347 GLU HB3 H 1.94 0.01 2 2304 347 347 GLU C C 176.39 0.05 1 2305 347 347 GLU CA C 56.71 0.05 1 2306 347 347 GLU CB C 29.99 0.05 1 2307 347 347 GLU N N 122.77 0.03 1 2308 348 348 MET H H 8.28 0.01 1 2309 348 348 MET HA H 4.43 0.01 1 2310 348 348 MET HB2 H 2.03 0.01 2 2311 348 348 MET HB3 H 2.03 0.01 2 2312 348 348 MET C C 176.08 0.05 1 2313 348 348 MET CA C 55.62 0.05 1 2314 348 348 MET CB C 32.73 0.05 1 2315 348 348 MET N N 120.72 0.03 1 2316 349 349 MET H H 8.37 0.01 1 2317 349 349 MET HA H 4.47 0.01 1 2318 349 349 MET HB2 H 2.04 0.01 2 2319 349 349 MET HB3 H 2.04 0.01 2 2320 349 349 MET C C 176.26 0.05 1 2321 349 349 MET CA C 55.46 0.05 1 2322 349 349 MET CB C 32.99 0.05 1 2323 349 349 MET N N 121.79 0.03 1 2324 350 350 GLU H H 8.44 0.01 1 2325 350 350 GLU HA H 4.26 0.01 1 2326 350 350 GLU HB2 H 1.98 0.01 2 2327 350 350 GLU HB3 H 1.98 0.01 2 2328 350 350 GLU C C 176.67 0.05 1 2329 350 350 GLU CA C 56.85 0.05 1 2330 350 350 GLU CB C 30.27 0.05 1 2331 350 350 GLU N N 122.34 0.03 1 2332 351 351 GLU H H 8.48 0.01 1 2333 351 351 GLU HA H 4.21 0.01 1 2334 351 351 GLU HB2 H 1.96 0.01 2 2335 351 351 GLU HB3 H 1.96 0.01 2 2336 351 351 GLU C C 176.29 0.05 1 2337 351 351 GLU CA C 56.86 0.05 1 2338 351 351 GLU CB C 30.43 0.05 1 2339 351 351 GLU N N 121.62 0.03 1 2340 352 352 ASP H H 8.38 0.01 1 2341 352 352 ASP HA H 4.61 0.01 1 2342 352 352 ASP HB2 H 2.70 0.01 2 2343 352 352 ASP HB3 H 2.70 0.01 2 2344 352 352 ASP C C 176.50 0.05 1 2345 352 352 ASP CA C 54.34 0.05 1 2346 352 352 ASP CB C 41.03 0.05 1 2347 352 352 ASP N N 121.37 0.03 1 2348 353 353 LEU H H 8.19 0.01 1 2349 353 353 LEU HA H 4.28 0.01 1 2350 353 353 LEU HB2 H 1.62 0.01 2 2351 353 353 LEU HB3 H 1.62 0.01 2 2352 353 353 LEU C C 177.93 0.05 1 2353 353 353 LEU CA C 55.52 0.05 1 2354 353 353 LEU CB C 42.06 0.05 1 2355 353 353 LEU N N 122.91 0.03 1 2356 354 354 GLN H H 8.33 0.01 1 2357 354 354 GLN HA H 4.25 0.01 1 2358 354 354 GLN HB2 H 2.08 0.01 2 2359 354 354 GLN HB3 H 2.08 0.01 2 2360 354 354 GLN C C 176.87 0.05 1 2361 354 354 GLN CA C 56.47 0.05 1 2362 354 354 GLN CB C 29.06 0.05 1 2363 354 354 GLN N N 119.99 0.03 1 2364 355 355 GLY H H 8.33 0.01 1 2365 355 355 GLY HA2 H 3.92 0.01 1 2366 355 355 GLY HA3 H 3.92 0.01 1 2367 355 355 GLY C C 174.21 0.05 1 2368 355 355 GLY CA C 45.49 0.05 1 2369 355 355 GLY N N 109.62 0.03 1 2370 356 356 ALA H H 8.11 0.01 1 2371 356 356 ALA HA H 4.32 0.01 1 2372 356 356 ALA HB H 1.39 0.01 1 2373 356 356 ALA C C 178.04 0.05 1 2374 356 356 ALA CA C 52.68 0.05 1 2375 356 356 ALA CB C 19.30 0.05 1 2376 356 356 ALA N N 123.70 0.03 1 2377 357 357 SER H H 8.28 0.01 1 2378 357 357 SER HA H 4.42 0.01 1 2379 357 357 SER HB2 H 3.86 0.01 2 2380 357 357 SER HB3 H 3.86 0.01 2 2381 357 357 SER C C 174.62 0.05 1 2382 357 357 SER CA C 58.44 0.05 1 2383 357 357 SER CB C 63.74 0.05 1 2384 357 357 SER N N 114.79 0.03 1 2385 358 358 GLN H H 8.33 0.01 1 2386 358 358 GLN HA H 4.34 0.01 1 2387 358 358 GLN HB2 H 2.07 0.01 2 2388 358 358 GLN HB3 H 1.98 0.01 2 2389 358 358 GLN C C 175.85 0.05 1 2390 358 358 GLN CA C 55.87 0.05 1 2391 358 358 GLN CB C 29.50 0.05 1 2392 358 358 GLN N N 122.26 0.03 1 2393 359 359 VAL H H 8.13 0.01 1 2394 359 359 VAL HA H 4.06 0.01 1 2395 359 359 VAL HB H 2.02 0.01 1 2396 359 359 VAL C C 176.03 0.05 1 2397 359 359 VAL CA C 62.40 0.05 1 2398 359 359 VAL CB C 32.71 0.05 1 2399 359 359 VAL N N 121.84 0.03 1 2400 360 360 LYS H H 8.40 0.01 1 2401 360 360 LYS HA H 4.32 0.01 1 2402 360 360 LYS HB2 H 1.77 0.01 2 2403 360 360 LYS HB3 H 1.77 0.01 2 2404 360 360 LYS C C 176.30 0.05 1 2405 360 360 LYS CA C 56.20 0.05 1 2406 360 360 LYS CB C 33.18 0.05 1 2407 360 360 LYS N N 126.06 0.03 1 2408 361 361 GLU H H 8.49 0.01 1 2409 361 361 GLU HA H 4.28 0.01 1 2410 361 361 GLU HB2 H 1.98 0.01 2 2411 361 361 GLU HB3 H 1.98 0.01 2 2412 361 361 GLU C C 176.47 0.05 1 2413 361 361 GLU CA C 56.48 0.05 1 2414 361 361 GLU CB C 30.38 0.05 1 2415 361 361 GLU N N 123.03 0.03 1 2416 362 362 GLU H H 8.52 0.01 1 2417 362 362 GLU HA H 4.33 0.01 1 2418 362 362 GLU HB2 H 2.03 0.01 2 2419 362 362 GLU HB3 H 1.94 0.01 2 2420 362 362 GLU C C 176.60 0.05 1 2421 362 362 GLU CA C 56.60 0.05 1 2422 362 362 GLU CB C 30.35 0.05 1 2423 362 362 GLU N N 122.50 0.03 1 2424 363 363 THR H H 8.18 0.01 1 2425 363 363 THR HA H 4.30 0.01 1 2426 363 363 THR HB H 4.18 0.01 1 2427 363 363 THR C C 174.22 0.05 1 2428 363 363 THR CA C 61.95 0.05 1 2429 363 363 THR CB C 69.88 0.05 1 2430 363 363 THR N N 115.04 0.03 1 2431 364 364 ASP H H 8.41 0.01 1 2432 364 364 ASP HA H 4.62 0.01 1 2433 364 364 ASP HB2 H 2.65 0.01 2 2434 364 364 ASP HB3 H 2.65 0.01 2 2435 364 364 ASP C C 176.28 0.05 1 2436 364 364 ASP CA C 54.39 0.05 1 2437 364 364 ASP CB C 41.14 0.05 1 2438 364 364 ASP N N 123.28 0.03 1 2439 365 365 ILE H H 8.04 0.01 1 2440 365 365 ILE HA H 4.10 0.01 1 2441 365 365 ILE HB H 1.86 0.01 1 2442 365 365 ILE C C 176.20 0.05 1 2443 365 365 ILE CA C 61.35 0.05 1 2444 365 365 ILE CB C 38.63 0.05 1 2445 365 365 ILE N N 121.25 0.03 1 2446 366 366 ALA H H 8.31 0.01 1 2447 366 366 ALA HA H 4.27 0.01 1 2448 366 366 ALA HB H 1.39 0.01 1 2449 366 366 ALA C C 177.88 0.05 1 2450 366 366 ALA CA C 52.71 0.05 1 2451 366 366 ALA CB C 19.25 0.05 1 2452 366 366 ALA N N 127.57 0.03 1 2453 367 367 GLU H H 8.24 0.01 1 2454 367 367 GLU HA H 4.23 0.01 1 2455 367 367 GLU HB2 H 1.98 0.01 2 2456 367 367 GLU HB3 H 1.98 0.01 2 2457 367 367 GLU C C 176.49 0.05 1 2458 367 367 GLU CA C 56.62 0.05 1 2459 367 367 GLU CB C 30.29 0.05 1 2460 367 367 GLU N N 119.98 0.03 1 2461 368 368 GLN H H 8.33 0.01 1 2462 368 368 GLN HA H 4.30 0.01 1 2463 368 368 GLN HB2 H 2.01 0.01 2 2464 368 368 GLN HB3 H 2.01 0.01 2 2465 368 368 GLN C C 175.87 0.05 1 2466 368 368 GLN CA C 55.75 0.05 1 2467 368 368 GLN CB C 29.35 0.05 1 2468 368 368 GLN N N 121.80 0.03 1 2469 369 369 LYS H H 8.40 0.01 1 2470 369 369 LYS HA H 4.35 0.01 1 2471 369 369 LYS HB2 H 1.79 0.01 2 2472 369 369 LYS HB3 H 1.79 0.01 2 2473 369 369 LYS C C 176.45 0.05 1 2474 369 369 LYS CA C 56.14 0.05 1 2475 369 369 LYS CB C 33.22 0.05 1 2476 369 369 LYS N N 123.29 0.03 1 2477 370 370 SER H H 8.36 0.01 1 2478 370 370 SER HA H 4.45 0.01 1 2479 370 370 SER HB2 H 3.82 0.01 2 2480 370 370 SER HB3 H 3.82 0.01 2 2481 370 370 SER C C 174.07 0.05 1 2482 370 370 SER CA C 58.13 0.05 1 2483 370 370 SER CB C 63.92 0.05 1 2484 370 370 SER N N 117.64 0.03 1 2485 371 371 GLU H H 8.40 0.01 1 2486 371 371 GLU HA H 4.59 0.01 1 2487 371 371 GLU HB2 H 2.03 0.01 2 2488 371 371 GLU HB3 H 1.86 0.01 2 2489 371 371 GLU C C 174.44 0.05 1 2490 371 371 GLU CA C 54.34 0.05 1 2491 371 371 GLU CB C 29.77 0.05 1 2492 371 371 GLU N N 124.04 0.03 1 2493 372 372 PRO HA H 4.39 0.01 1 2494 372 372 PRO HB2 H 2.26 0.01 2 2495 372 372 PRO HB3 H 1.87 0.01 2 2496 372 372 PRO C C 176.78 0.05 1 2497 372 372 PRO CA C 63.16 0.05 1 2498 372 372 PRO CB C 32.11 0.05 1 2499 372 372 PRO N N 137.18 0.03 1 2500 373 373 MET H H 8.44 0.01 1 2501 373 373 MET HA H 4.37 0.01 1 2502 373 373 MET HB2 H 2.25 0.01 2 2503 373 373 MET HB3 H 2.25 0.01 2 2504 373 373 MET C C 176.18 0.05 1 2505 373 373 MET CA C 55.65 0.05 1 2506 373 373 MET CB C 33.05 0.05 1 2507 373 373 MET N N 120.79 0.03 1 2508 374 374 GLU H H 8.43 0.01 1 2509 374 374 GLU HA H 4.30 0.01 1 2510 374 374 GLU HB2 H 1.96 0.01 2 2511 374 374 GLU HB3 H 1.96 0.01 2 2512 374 374 GLU C C 176.31 0.05 1 2513 374 374 GLU CA C 56.38 0.05 1 2514 374 374 GLU CB C 30.30 0.05 1 2515 374 374 GLU N N 122.71 0.03 1 2516 375 375 VAL H H 8.20 0.01 1 2517 375 375 VAL HA H 4.09 0.01 1 2518 375 375 VAL HB H 2.05 0.01 1 2519 375 375 VAL C C 175.70 0.05 1 2520 375 375 VAL CA C 62.18 0.05 1 2521 375 375 VAL CB C 33.01 0.05 1 2522 375 375 VAL N N 121.01 0.03 1 2523 376 376 ASP H H 8.40 0.01 1 2524 376 376 ASP HA H 4.60 0.01 1 2525 376 376 ASP HB2 H 2.68 0.01 2 2526 376 376 ASP HB3 H 2.57 0.01 2 2527 376 376 ASP C C 176.09 0.05 1 2528 376 376 ASP CA C 54.19 0.05 1 2529 376 376 ASP CB C 41.26 0.05 1 2530 376 376 ASP N N 124.17 0.03 1 2531 377 377 GLU H H 8.34 0.01 1 2532 377 377 GLU HA H 4.25 0.01 1 2533 377 377 GLU HB2 H 1.95 0.01 2 2534 377 377 GLU HB3 H 1.95 0.01 2 2535 377 377 GLU C C 176.25 0.05 1 2536 377 377 GLU CA C 56.51 0.05 1 2537 377 377 GLU CB C 30.44 0.05 1 2538 377 377 GLU N N 122.28 0.03 1 2539 378 378 LYS H H 8.34 0.01 1 2540 378 378 LYS HA H 4.27 0.01 1 2541 378 378 LYS HB2 H 1.76 0.01 2 2542 378 378 LYS HB3 H 1.76 0.01 2 2543 378 378 LYS C C 176.35 0.05 1 2544 378 378 LYS CA C 56.19 0.05 1 2545 378 378 LYS CB C 32.71 0.05 1 2546 378 378 LYS N N 122.71 0.03 1 2547 379 379 LYS H H 8.32 0.01 1 2548 379 379 LYS HA H 4.56 0.01 1 2549 379 379 LYS HB2 H 1.80 0.01 2 2550 379 379 LYS HB3 H 1.72 0.01 2 2551 379 379 LYS C C 174.48 0.05 1 2552 379 379 LYS CA C 54.29 0.05 1 2553 379 379 LYS CB C 32.36 0.05 1 2554 379 379 LYS N N 124.47 0.03 1 2555 380 380 PRO HA H 4.39 0.01 1 2556 380 380 PRO HB2 H 2.27 0.01 2 2557 380 380 PRO HB3 H 1.87 0.01 2 2558 380 380 PRO C C 176.79 0.05 1 2559 380 380 PRO CA C 63.05 0.05 1 2560 380 380 PRO CB C 32.10 0.05 1 2561 380 380 PRO N N 136.94 0.03 1 2562 381 381 GLU H H 8.51 0.01 1 2563 381 381 GLU HA H 4.25 0.01 1 2564 381 381 GLU HB2 H 1.94 0.01 2 2565 381 381 GLU HB3 H 1.94 0.01 2 2566 381 381 GLU C C 176.36 0.05 1 2567 381 381 GLU CA C 56.40 0.05 1 2568 381 381 GLU CB C 30.41 0.05 1 2569 381 381 GLU N N 121.86 0.03 1 2570 382 382 VAL H H 8.21 0.01 1 2571 382 382 VAL HA H 4.07 0.01 1 2572 382 382 VAL HB H 2.00 0.01 1 2573 382 382 VAL C C 175.77 0.05 1 2574 382 382 VAL CA C 62.20 0.05 1 2575 382 382 VAL CB C 32.79 0.05 1 2576 382 382 VAL N N 122.72 0.03 1 2577 383 383 LYS H H 8.43 0.01 1 2578 383 383 LYS HA H 4.36 0.01 1 2579 383 383 LYS HB2 H 1.74 0.01 2 2580 383 383 LYS HB3 H 1.74 0.01 2 2581 383 383 LYS C C 176.17 0.05 1 2582 383 383 LYS CA C 56.02 0.05 1 2583 383 383 LYS CB C 33.15 0.05 1 2584 383 383 LYS N N 126.60 0.03 1 2585 384 384 VAL H H 8.24 0.01 1 2586 384 384 VAL HA H 4.07 0.01 1 2587 384 384 VAL HB H 2.00 0.01 1 2588 384 384 VAL C C 175.83 0.05 1 2589 384 384 VAL CA C 62.14 0.05 1 2590 384 384 VAL CB C 32.93 0.05 1 2591 384 384 VAL N N 123.10 0.03 1 2592 385 385 GLU H H 8.51 0.01 1 2593 385 385 GLU HA H 4.32 0.01 1 2594 385 385 GLU HB2 H 1.93 0.01 2 2595 385 385 GLU HB3 H 1.93 0.01 2 2596 385 385 GLU C C 176.03 0.05 1 2597 385 385 GLU CA C 56.17 0.05 1 2598 385 385 GLU CB C 30.56 0.05 1 2599 385 385 GLU N N 125.79 0.03 1 2600 386 386 VAL H H 8.29 0.01 1 2601 386 386 VAL HA H 4.07 0.01 1 2602 386 386 VAL HB H 2.01 0.01 1 2603 386 386 VAL C C 175.87 0.05 1 2604 386 386 VAL CA C 62.16 0.05 1 2605 386 386 VAL CB C 32.92 0.05 1 2606 386 386 VAL N N 123.11 0.03 1 2607 387 387 LYS H H 8.45 0.01 1 2608 387 387 LYS HA H 4.34 0.01 1 2609 387 387 LYS HB2 H 1.76 0.01 2 2610 387 387 LYS HB3 H 1.76 0.01 2 2611 387 387 LYS C C 176.37 0.05 1 2612 387 387 LYS CA C 56.08 0.05 1 2613 387 387 LYS CB C 33.15 0.05 1 2614 387 387 LYS N N 126.38 0.03 1 2615 388 388 GLU H H 8.54 0.01 1 2616 388 388 GLU HA H 4.26 0.01 1 2617 388 388 GLU HB2 H 2.00 0.01 2 2618 388 388 GLU HB3 H 1.93 0.01 2 2619 388 388 GLU C C 176.50 0.05 1 2620 388 388 GLU CA C 56.62 0.05 1 2621 388 388 GLU CB C 30.33 0.05 1 2622 388 388 GLU N N 123.30 0.03 1 2623 389 389 GLU H H 8.44 0.01 1 2624 389 389 GLU HA H 4.27 0.01 1 2625 389 389 GLU HB2 H 1.98 0.01 2 2626 389 389 GLU HB3 H 1.98 0.01 2 2627 389 389 GLU C C 176.54 0.05 1 2628 389 389 GLU CA C 56.55 0.05 1 2629 389 389 GLU CB C 30.42 0.05 1 2630 389 389 GLU N N 122.22 0.03 1 2631 390 390 GLU H H 8.49 0.01 1 2632 390 390 GLU HA H 4.28 0.01 1 2633 390 390 GLU HB2 H 1.99 0.01 2 2634 390 390 GLU HB3 H 1.99 0.01 2 2635 390 390 GLU C C 176.60 0.05 1 2636 390 390 GLU CA C 56.60 0.05 1 2637 390 390 GLU CB C 30.41 0.05 1 2638 390 390 GLU N N 122.51 0.03 1 2639 391 391 GLU H H 8.49 0.01 1 2640 391 391 GLU HA H 4.28 0.01 1 2641 391 391 GLU HB2 H 2.04 0.01 2 2642 391 391 GLU HB3 H 1.91 0.01 2 2643 391 391 GLU C C 176.60 0.05 1 2644 391 391 GLU CA C 56.61 0.05 1 2645 391 391 GLU CB C 30.52 0.05 1 2646 391 391 GLU N N 122.50 0.03 1 2647 392 392 SER H H 8.42 0.01 1 2648 392 392 SER HA H 4.46 0.01 1 2649 392 392 SER HB2 H 3.88 0.01 2 2650 392 392 SER HB3 H 3.88 0.01 2 2651 392 392 SER C C 174.86 0.05 1 2652 392 392 SER CA C 58.43 0.05 1 2653 392 392 SER CB C 63.80 0.05 1 2654 392 392 SER N N 117.24 0.03 1 2655 393 393 SER H H 8.40 0.01 1 2656 393 393 SER HA H 4.49 0.01 1 2657 393 393 SER HB2 H 3.89 0.01 2 2658 393 393 SER HB3 H 3.89 0.01 2 2659 393 393 SER C C 174.88 0.05 1 2660 393 393 SER CA C 58.49 0.05 1 2661 393 393 SER CB C 63.86 0.05 1 2662 393 393 SER N N 118.00 0.03 1 2663 394 394 SER H H 8.37 0.01 1 2664 394 394 SER HA H 4.47 0.01 1 2665 394 394 SER HB2 H 3.87 0.01 2 2666 394 394 SER HB3 H 3.87 0.01 2 2667 394 394 SER C C 174.56 0.05 1 2668 394 394 SER CA C 58.53 0.05 1 2669 394 394 SER CB C 63.74 0.05 1 2670 394 394 SER N N 117.66 0.03 1 2671 395 395 ASN H H 8.40 0.01 1 2672 395 395 ASN HA H 4.74 0.01 1 2673 395 395 ASN HB2 H 2.82 0.01 2 2674 395 395 ASN HB3 H 2.82 0.01 2 2675 395 395 ASN C C 175.84 0.05 1 2676 395 395 ASN CA C 53.41 0.05 1 2677 395 395 ASN CB C 38.89 0.05 1 2678 395 395 ASN N N 120.61 0.03 1 2679 396 396 GLY H H 8.34 0.01 1 2680 396 396 GLY HA2 H 4.00 0.01 1 2681 396 396 GLY HA3 H 4.00 0.01 1 2682 396 396 GLY C C 175.00 0.05 1 2683 396 396 GLY CA C 45.51 0.05 1 2684 396 396 GLY N N 109.21 0.03 1 2685 397 397 THR H H 8.25 0.01 1 2686 397 397 THR HA H 4.32 0.01 1 2687 397 397 THR HB H 4.23 0.01 1 2688 397 397 THR C C 174.91 0.05 1 2689 397 397 THR CA C 62.00 0.05 1 2690 397 397 THR CB C 69.83 0.05 1 2691 397 397 THR N N 113.84 0.03 1 2692 398 398 ALA H H 8.36 0.01 1 2693 398 398 ALA HA H 4.34 0.01 1 2694 398 398 ALA HB H 1.39 0.01 1 2695 398 398 ALA C C 177.93 0.05 1 2696 398 398 ALA CA C 52.77 0.05 1 2697 398 398 ALA CB C 19.18 0.05 1 2698 398 398 ALA N N 126.45 0.03 1 2699 399 399 SER H H 8.27 0.01 1 2700 399 399 SER HA H 4.41 0.01 1 2701 399 399 SER HB2 H 3.86 0.01 2 2702 399 399 SER HB3 H 3.86 0.01 2 2703 399 399 SER C C 174.73 0.05 1 2704 399 399 SER CA C 58.45 0.05 1 2705 399 399 SER CB C 63.77 0.05 1 2706 399 399 SER N N 115.13 0.03 1 2707 400 400 GLN H H 8.35 0.01 1 2708 400 400 GLN HA H 4.36 0.01 1 2709 400 400 GLN HB2 H 2.15 0.01 2 2710 400 400 GLN HB3 H 1.99 0.01 2 2711 400 400 GLN C C 176.07 0.05 1 2712 400 400 GLN CA C 55.88 0.05 1 2713 400 400 GLN CB C 29.54 0.05 1 2714 400 400 GLN N N 122.02 0.03 1 2715 401 401 SER H H 8.37 0.01 1 2716 401 401 SER HA H 4.47 0.01 1 2717 401 401 SER HB2 H 3.87 0.01 2 2718 401 401 SER HB3 H 3.87 0.01 2 2719 401 401 SER C C 174.78 0.05 1 2720 401 401 SER CA C 58.41 0.05 1 2721 401 401 SER CB C 63.80 0.05 1 2722 401 401 SER N N 116.95 0.03 1 2723 402 402 THR H H 8.19 0.01 1 2724 402 402 THR HA H 4.39 0.01 1 2725 402 402 THR HB H 4.24 0.01 1 2726 402 402 THR C C 174.41 0.05 1 2727 402 402 THR CA C 61.66 0.05 1 2728 402 402 THR CB C 69.82 0.05 1 2729 402 402 THR N N 115.66 0.03 1 2730 403 403 SER H H 8.33 0.01 1 2731 403 403 SER HA H 4.77 0.01 1 2732 403 403 SER HB2 H 3.83 0.01 2 2733 403 403 SER HB3 H 3.83 0.01 2 2734 403 403 SER C C 172.71 0.05 1 2735 403 403 SER CA C 56.43 0.05 1 2736 403 403 SER CB C 63.39 0.05 1 2737 403 403 SER N N 119.55 0.03 1 2738 404 404 PRO HA H 4.46 0.01 1 2739 404 404 PRO HB2 H 2.29 0.01 2 2740 404 404 PRO HB3 H 1.93 0.01 2 2741 404 404 PRO C C 176.99 0.05 1 2742 404 404 PRO CA C 63.36 0.05 1 2743 404 404 PRO CB C 32.13 0.05 1 2744 404 404 PRO N N 138.03 0.03 1 2745 405 405 SER H H 8.34 0.01 1 2746 405 405 SER HA H 4.42 0.01 1 2747 405 405 SER HB2 H 3.83 0.01 2 2748 405 405 SER HB3 H 3.83 0.01 2 2749 405 405 SER C C 174.06 0.05 1 2750 405 405 SER CA C 58.41 0.05 1 2751 405 405 SER CB C 63.75 0.05 1 2752 405 405 SER N N 116.15 0.03 1 2753 406 406 GLN H H 8.24 0.01 1 2754 406 406 GLN HA H 4.65 0.01 1 2755 406 406 GLN HB2 H 2.11 0.01 2 2756 406 406 GLN HB3 H 1.95 0.01 2 2757 406 406 GLN CA C 53.48 0.05 1 2758 406 406 GLN CB C 29.33 0.05 1 2759 406 406 GLN N N 123.27 0.03 1 stop_ save_