data_34285 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Solution structure of the capsid domain from the activity-regulated cytoskeleton-associated protein, Arc ; _BMRB_accession_number 34285 _BMRB_flat_file_name bmr34285.str _Entry_type original _Submission_date 2018-06-14 _Accession_date 2018-06-14 _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 Nielsen L. D. . 2 Erlendsson S. . . 3 Teilum K. . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 785 "13C chemical shifts" 615 "15N chemical shifts" 150 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2019-08-06 update BMRB 'update entry citation' 2019-05-17 original author 'original release' stop_ _Original_release_date 2019-05-13 save_ ############################# # Citation for this entry # ############################# save_citation_1 _Saveframe_category entry_citation _Citation_full . _Citation_title ; The Capsid Domain of Arc Changes Its Oligomerization Propensity through Direct Interaction with the NMDA Receptor ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 31080121 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Nielsen L. D. . 2 Pedersen C. P. . 3 Erlendsson S. . . 4 Teilum K. . . stop_ _Journal_abbreviation Structure _Journal_volume 27 _Journal_issue 7 _Journal_ASTM STRUE6 _Journal_ISSN 0969-2126 _Journal_CSD 2005 _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 1071 _Page_last 1081 _Year 2019 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'Activity-regulated cytoskeleton-associated protein' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label entity_1 $entity_1 stop_ _System_molecular_weight . _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_entity_1 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common entity_1 _Molecular_mass 18996.312 _Mol_thiol_state 'not present' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 159 _Mol_residue_sequence ; SPGLDTQIFEDPREFLSHLE EYLRQVGGSEEYWLSQIQNH MNGPAKKWWEFKQGSVKNWV EFKKEFLQYSEGTLSREAIQ RELDLPQKQGEPLDQFLWRK RDLYQTLYVDAEEEEIIQYV VGTLQPKFKRFLRHPLPKTL EQLIQRGMEVQDGLEQAAE ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 206 SER 2 207 PRO 3 208 GLY 4 209 LEU 5 210 ASP 6 211 THR 7 212 GLN 8 213 ILE 9 214 PHE 10 215 GLU 11 216 ASP 12 217 PRO 13 218 ARG 14 219 GLU 15 220 PHE 16 221 LEU 17 222 SER 18 223 HIS 19 224 LEU 20 225 GLU 21 226 GLU 22 227 TYR 23 228 LEU 24 229 ARG 25 230 GLN 26 231 VAL 27 232 GLY 28 233 GLY 29 234 SER 30 235 GLU 31 236 GLU 32 237 TYR 33 238 TRP 34 239 LEU 35 240 SER 36 241 GLN 37 242 ILE 38 243 GLN 39 244 ASN 40 245 HIS 41 246 MET 42 247 ASN 43 248 GLY 44 249 PRO 45 250 ALA 46 251 LYS 47 252 LYS 48 253 TRP 49 254 TRP 50 255 GLU 51 256 PHE 52 257 LYS 53 258 GLN 54 259 GLY 55 260 SER 56 261 VAL 57 262 LYS 58 263 ASN 59 264 TRP 60 265 VAL 61 266 GLU 62 267 PHE 63 268 LYS 64 269 LYS 65 270 GLU 66 271 PHE 67 272 LEU 68 273 GLN 69 274 TYR 70 275 SER 71 276 GLU 72 277 GLY 73 278 THR 74 279 LEU 75 280 SER 76 281 ARG 77 282 GLU 78 283 ALA 79 284 ILE 80 285 GLN 81 286 ARG 82 287 GLU 83 288 LEU 84 289 ASP 85 290 LEU 86 291 PRO 87 292 GLN 88 293 LYS 89 294 GLN 90 295 GLY 91 296 GLU 92 297 PRO 93 298 LEU 94 299 ASP 95 300 GLN 96 301 PHE 97 302 LEU 98 303 TRP 99 304 ARG 100 305 LYS 101 306 ARG 102 307 ASP 103 308 LEU 104 309 TYR 105 310 GLN 106 311 THR 107 312 LEU 108 313 TYR 109 314 VAL 110 315 ASP 111 316 ALA 112 317 GLU 113 318 GLU 114 319 GLU 115 320 GLU 116 321 ILE 117 322 ILE 118 323 GLN 119 324 TYR 120 325 VAL 121 326 VAL 122 327 GLY 123 328 THR 124 329 LEU 125 330 GLN 126 331 PRO 127 332 LYS 128 333 PHE 129 334 LYS 130 335 ARG 131 336 PHE 132 337 LEU 133 338 ARG 134 339 HIS 135 340 PRO 136 341 LEU 137 342 PRO 138 343 LYS 139 344 THR 140 345 LEU 141 346 GLU 142 347 GLN 143 348 LEU 144 349 ILE 145 350 GLN 146 351 ARG 147 352 GLY 148 353 MET 149 354 GLU 150 355 VAL 151 356 GLN 152 357 ASP 153 358 GLY 154 359 LEU 155 360 GLU 156 361 GLN 157 362 ALA 158 363 ALA 159 364 GLU 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 _Gene_mnemonic $entity_1 'Norway Rat' 10116 Eukaryota Metazoa Rattus norvegicus Arc stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_name $entity_1 'recombinant technology' . Escherichia coli . . stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details '0.5 mM [U-15N] Arc, 90% H2O/10% D2O' loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $entity_1 0.5 mM [U-15N] stop_ save_ save_sample_2 _Saveframe_category sample _Sample_type solution _Details '1 mM [U-13C; U-15N] Arc, 90% H2O/10% D2O' loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $entity_1 1 mM '[U-13C; U-15N]' stop_ save_ save_sample_3 _Saveframe_category sample _Sample_type solution _Details '0.5 mM [U-15N] Arc, 90% H2O/10% D2O' loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $entity_1 0.5 mM [U-15N] stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Saveframe_category software _Name CYANA _Version . loop_ _Vendor _Address _Electronic_address 'Guntert, Mumenthaler and Wuthrich' . . stop_ loop_ _Task 'structure calculation' stop_ _Details . save_ save_software_2 _Saveframe_category software _Name 'X-PLOR NIH' _Version . loop_ _Vendor _Address _Electronic_address 'Schwieters, Kuszewski, Tjandra and Clore' . . stop_ loop_ _Task refinement stop_ _Details . save_ save_software_3 _Saveframe_category software _Name Analysis _Version . loop_ _Vendor _Address _Electronic_address CCPN . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model AvanceIII _Field_strength 750 _Details cryo-probe save_ save_NMR_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Agilent _Model DD2 _Field_strength 800 _Details RT-probe save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_2 save_ save_3D_HNCA_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_2 save_ save_3D_HN(CO)CA_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _Sample_label $sample_2 save_ save_3D_HNCO_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_2 save_ save_3D_HN(CA)CO_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CA)CO' _Sample_label $sample_2 save_ save_3D_CBCA(CO)NH_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample_2 save_ save_3D_HNCACB_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_2 save_ save_3D_1H-15N_TOCSY_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N TOCSY' _Sample_label $sample_2 save_ save_3D_HCCH-TOCSY_9 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HCCH-TOCSY' _Sample_label $sample_2 save_ save_3D_1H-15N_NOESY_10 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY' _Sample_label $sample_2 save_ save_3D_1H-13C_NOESY_11 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY' _Sample_label $sample_2 save_ save_3D_1H-13C_TOCSY_aromatic_12 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C TOCSY aromatic' _Sample_label $sample_2 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 50 . mM pH 7.4 . pH pressure 1 . bar temperature 298 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_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 H 1 'methyl protons' ppm 0.000 internal direct . . . 1.0 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_chemical_shifts_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-15N HSQC' '3D HNCA' '3D HN(CO)CA' '3D HNCO' '3D HN(CA)CO' '3D CBCA(CO)NH' '3D HNCACB' '3D 1H-15N TOCSY' '3D HCCH-TOCSY' '3D 1H-15N NOESY' '3D 1H-13C NOESY' '3D 1H-13C TOCSY aromatic' stop_ loop_ _Sample_label $sample_2 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chem_shift_reference_1 _Mol_system_component_name entity_1 _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 1 207 2 PRO HA H 4.467 0.003 . 2 207 2 PRO HB2 H 2.269 0.004 . 3 207 2 PRO HB3 H 1.913 0.007 . 4 207 2 PRO HG2 H 2.000 0.003 . 5 207 2 PRO HG3 H 1.928 0.009 . 6 207 2 PRO HD2 H 3.709 0.001 . 7 207 2 PRO HD3 H 3.645 0.000 . 8 207 2 PRO C C 177.205 0.016 . 9 207 2 PRO CA C 63.772 0.066 . 10 207 2 PRO CB C 31.894 0.071 . 11 207 2 PRO CG C 27.422 0.040 . 12 208 3 GLY H H 8.457 0.010 . 13 208 3 GLY HA2 H 3.931 0.001 . 14 208 3 GLY C C 173.952 0.000 . 15 208 3 GLY CA C 45.352 0.200 . 16 208 3 GLY N N 109.364 0.023 . 17 209 4 LEU H H 8.277 0.010 . 18 209 4 LEU HA H 4.369 0.003 . 19 209 4 LEU HB2 H 1.585 0.010 . 20 209 4 LEU HB3 H 1.585 0.010 . 21 209 4 LEU C C 176.725 0.000 . 22 209 4 LEU CA C 55.688 0.130 . 23 209 4 LEU CB C 42.422 0.054 . 24 209 4 LEU N N 122.049 0.033 . 25 210 5 ASP H H 8.321 0.003 . 26 210 5 ASP HA H 4.766 0.003 . 27 210 5 ASP HB2 H 2.754 0.006 . 28 210 5 ASP HB3 H 2.648 0.007 . 29 210 5 ASP C C 176.511 0.000 . 30 210 5 ASP CA C 54.638 0.046 . 31 210 5 ASP CB C 41.167 0.079 . 32 210 5 ASP N N 120.333 0.055 . 33 211 6 THR H H 7.776 0.004 . 34 211 6 THR HA H 4.155 0.005 . 35 211 6 THR HB H 4.268 0.006 . 36 211 6 THR HG2 H 1.095 0.004 . 37 211 6 THR C C 174.744 0.000 . 38 211 6 THR CA C 62.420 0.071 . 39 211 6 THR CB C 69.557 0.034 . 40 211 6 THR CG2 C 22.009 0.067 . 41 211 6 THR N N 112.084 0.057 . 42 212 7 GLN H H 8.312 0.018 . 43 212 7 GLN HA H 4.256 0.004 . 44 212 7 GLN HB2 H 1.944 0.004 . 45 212 7 GLN HB3 H 1.966 0.004 . 46 212 7 GLN HG2 H 2.169 0.023 . 47 212 7 GLN HG3 H 2.226 0.001 . 48 212 7 GLN C C 175.640 0.000 . 49 212 7 GLN CA C 56.321 0.118 . 50 212 7 GLN CB C 29.530 0.107 . 51 212 7 GLN CG C 34.130 0.053 . 52 212 7 GLN N N 121.983 0.148 . 53 213 8 ILE H H 7.864 0.009 . 54 213 8 ILE HA H 3.968 0.006 . 55 213 8 ILE HB H 1.630 0.005 . 56 213 8 ILE HG12 H 1.228 0.004 . 57 213 8 ILE HG13 H 1.002 0.010 . 58 213 8 ILE HG2 H 0.609 0.008 . 59 213 8 ILE HD1 H 0.739 0.005 . 60 213 8 ILE C C 175.605 0.000 . 61 213 8 ILE CA C 61.436 0.068 . 62 213 8 ILE CB C 38.636 0.061 . 63 213 8 ILE CG1 C 27.029 0.205 . 64 213 8 ILE CG2 C 16.771 0.161 . 65 213 8 ILE CD1 C 12.916 0.157 . 66 213 8 ILE N N 120.179 0.074 . 67 214 9 PHE H H 8.076 0.019 . 68 214 9 PHE HA H 4.668 0.006 . 69 214 9 PHE HB2 H 2.927 0.005 . 70 214 9 PHE HB3 H 3.120 0.004 . 71 214 9 PHE C C 175.302 0.000 . 72 214 9 PHE CA C 57.304 0.075 . 73 214 9 PHE CB C 40.096 0.110 . 74 214 9 PHE N N 121.887 0.145 . 75 215 10 GLU H H 8.453 0.005 . 76 215 10 GLU C C 176.264 0.000 . 77 215 10 GLU CA C 57.524 0.000 . 78 215 10 GLU CB C 30.566 0.000 . 79 215 10 GLU CG C 36.608 0.000 . 80 215 10 GLU N N 122.728 0.053 . 81 216 11 ASP H H 8.382 0.015 . 82 216 11 ASP C C 175.402 0.000 . 83 216 11 ASP CA C 51.226 0.000 . 84 216 11 ASP CB C 42.072 0.000 . 85 216 11 ASP N N 120.313 0.053 . 86 217 12 PRO C C 178.776 0.014 . 87 217 12 PRO CA C 65.015 0.015 . 88 217 12 PRO CB C 32.614 0.008 . 89 218 13 ARG H H 8.360 0.007 . 90 218 13 ARG HA H 4.056 0.000 . 91 218 13 ARG HB2 H 1.992 0.000 . 92 218 13 ARG HB3 H 1.906 0.000 . 93 218 13 ARG C C 179.873 0.000 . 94 218 13 ARG CA C 59.854 0.079 . 95 218 13 ARG CB C 29.206 0.082 . 96 218 13 ARG N N 117.265 0.079 . 97 219 14 GLU H H 7.845 0.006 . 98 219 14 GLU HA H 4.139 0.004 . 99 219 14 GLU HB2 H 2.218 0.003 . 100 219 14 GLU HB3 H 2.214 0.003 . 101 219 14 GLU HG2 H 2.227 0.000 . 102 219 14 GLU HG3 H 2.390 0.002 . 103 219 14 GLU C C 178.829 0.000 . 104 219 14 GLU CA C 58.756 0.061 . 105 219 14 GLU CB C 29.776 0.147 . 106 219 14 GLU CG C 36.613 0.083 . 107 219 14 GLU N N 121.818 0.031 . 108 220 15 PHE H H 7.956 0.014 . 109 220 15 PHE HA H 3.759 0.005 . 110 220 15 PHE HB2 H 3.245 0.013 . 111 220 15 PHE HB3 H 3.277 0.013 . 112 220 15 PHE C C 176.835 0.000 . 113 220 15 PHE CA C 61.483 0.143 . 114 220 15 PHE CB C 38.440 0.119 . 115 220 15 PHE N N 120.334 0.127 . 116 221 16 LEU H H 8.134 0.014 . 117 221 16 LEU HA H 3.697 0.005 . 118 221 16 LEU HB2 H 2.014 0.009 . 119 221 16 LEU HB3 H 1.477 0.006 . 120 221 16 LEU HG H 2.057 0.003 . 121 221 16 LEU HD1 H 0.950 0.004 . 122 221 16 LEU HD2 H 0.713 0.005 . 123 221 16 LEU C C 178.966 0.000 . 124 221 16 LEU CA C 57.841 0.127 . 125 221 16 LEU CB C 42.437 0.064 . 126 221 16 LEU CG C 26.669 0.000 . 127 221 16 LEU CD1 C 25.699 0.091 . 128 221 16 LEU CD2 C 23.915 0.132 . 129 221 16 LEU N N 117.717 0.202 . 130 222 17 SER H H 7.913 0.011 . 131 222 17 SER HA H 4.261 0.005 . 132 222 17 SER HB2 H 3.937 0.003 . 133 222 17 SER HB3 H 3.937 0.003 . 134 222 17 SER CA C 61.909 0.108 . 135 222 17 SER CB C 62.696 0.079 . 136 222 17 SER N N 114.861 0.143 . 137 223 18 HIS HA H 4.252 0.007 . 138 223 18 HIS HB2 H 2.979 0.012 . 139 223 18 HIS HE1 H 8.080 0.001 . 140 223 18 HIS CA C 59.304 0.062 . 141 223 18 HIS CB C 29.393 0.181 . 142 223 18 HIS CE1 C 137.595 0.031 . 143 224 19 LEU H H 8.440 0.007 . 144 224 19 LEU HA H 3.679 0.005 . 145 224 19 LEU HB2 H 1.517 0.006 . 146 224 19 LEU HB3 H 0.744 0.005 . 147 224 19 LEU HG H 1.217 0.005 . 148 224 19 LEU HD1 H 0.605 0.005 . 149 224 19 LEU HD2 H 0.215 0.006 . 150 224 19 LEU C C 177.250 0.000 . 151 224 19 LEU CA C 57.643 0.099 . 152 224 19 LEU CB C 41.287 0.082 . 153 224 19 LEU CG C 26.245 0.055 . 154 224 19 LEU CD1 C 25.968 0.140 . 155 224 19 LEU CD2 C 22.374 0.085 . 156 224 19 LEU N N 122.483 0.121 . 157 225 20 GLU H H 8.374 0.003 . 158 225 20 GLU HA H 3.156 0.006 . 159 225 20 GLU HB2 H 2.100 0.004 . 160 225 20 GLU HB3 H 2.377 0.004 . 161 225 20 GLU HG2 H 2.206 0.005 . 162 225 20 GLU HG3 H 2.309 0.004 . 163 225 20 GLU C C 177.348 0.000 . 164 225 20 GLU CA C 60.022 0.073 . 165 225 20 GLU CB C 29.971 0.156 . 166 225 20 GLU CG C 37.522 0.090 . 167 225 20 GLU N N 118.175 0.033 . 168 226 21 GLU H H 7.504 0.003 . 169 226 21 GLU HA H 3.857 0.004 . 170 226 21 GLU HB2 H 2.030 0.006 . 171 226 21 GLU HB3 H 1.982 0.015 . 172 226 21 GLU HG2 H 2.261 0.006 . 173 226 21 GLU C C 178.412 0.000 . 174 226 21 GLU CA C 59.227 0.075 . 175 226 21 GLU CB C 29.362 0.140 . 176 226 21 GLU CG C 35.968 0.044 . 177 226 21 GLU N N 116.886 0.031 . 178 227 22 TYR H H 7.706 0.004 . 179 227 22 TYR HA H 4.010 0.005 . 180 227 22 TYR HB2 H 2.869 0.005 . 181 227 22 TYR HB3 H 2.784 0.005 . 182 227 22 TYR HD1 H 6.748 0.004 . 183 227 22 TYR HD2 H 6.748 0.004 . 184 227 22 TYR HE1 H 6.722 0.007 . 185 227 22 TYR HE2 H 6.722 0.007 . 186 227 22 TYR C C 177.428 0.000 . 187 227 22 TYR CA C 61.138 0.061 . 188 227 22 TYR CB C 38.117 0.103 . 189 227 22 TYR CD2 C 132.813 0.042 . 190 227 22 TYR CE1 C 118.282 0.079 . 191 227 22 TYR N N 120.316 0.028 . 192 228 23 LEU H H 8.149 0.003 . 193 228 23 LEU HA H 3.230 0.003 . 194 228 23 LEU HB2 H -0.021 0.007 . 195 228 23 LEU HB3 H -1.086 0.016 . 196 228 23 LEU HG H 1.183 0.004 . 197 228 23 LEU HD1 H -0.190 0.002 . 198 228 23 LEU HD2 H 0.276 0.001 . 199 228 23 LEU C C 179.281 0.000 . 200 228 23 LEU CA C 56.994 0.055 . 201 228 23 LEU CB C 37.585 0.129 . 202 228 23 LEU CG C 25.949 0.045 . 203 228 23 LEU CD1 C 25.990 0.047 . 204 228 23 LEU CD2 C 21.513 0.028 . 205 228 23 LEU N N 119.528 0.026 . 206 229 24 ARG H H 7.947 0.005 . 207 229 24 ARG HA H 4.028 0.003 . 208 229 24 ARG HB2 H 1.841 0.003 . 209 229 24 ARG HB3 H 1.781 0.002 . 210 229 24 ARG HG2 H 1.680 0.004 . 211 229 24 ARG HG3 H 1.680 0.004 . 212 229 24 ARG HD2 H 3.236 0.004 . 213 229 24 ARG HD3 H 3.169 0.003 . 214 229 24 ARG C C 178.919 0.000 . 215 229 24 ARG CA C 59.353 0.054 . 216 229 24 ARG CB C 30.034 0.058 . 217 229 24 ARG CG C 28.741 0.000 . 218 229 24 ARG CD C 43.490 0.000 . 219 229 24 ARG N N 118.151 0.020 . 220 230 25 GLN H H 7.409 0.002 . 221 230 25 GLN HA H 4.021 0.004 . 222 230 25 GLN HB2 H 2.093 0.003 . 223 230 25 GLN HB3 H 2.093 0.003 . 224 230 25 GLN HG2 H 2.466 0.003 . 225 230 25 GLN HG3 H 2.305 0.003 . 226 230 25 GLN C C 178.173 0.000 . 227 230 25 GLN CA C 58.192 0.061 . 228 230 25 GLN CB C 28.433 0.071 . 229 230 25 GLN CG C 33.954 0.049 . 230 230 25 GLN N N 117.636 0.030 . 231 231 26 VAL H H 7.589 0.003 . 232 231 26 VAL HA H 3.927 0.002 . 233 231 26 VAL HB H 2.053 0.003 . 234 231 26 VAL HG1 H 0.829 0.004 . 235 231 26 VAL HG2 H 0.536 0.004 . 236 231 26 VAL C C 177.862 0.000 . 237 231 26 VAL CA C 63.934 0.045 . 238 231 26 VAL CB C 32.504 0.072 . 239 231 26 VAL CG1 C 21.203 0.206 . 240 231 26 VAL CG2 C 20.758 0.000 . 241 231 26 VAL N N 116.482 0.032 . 242 232 27 GLY H H 8.257 0.004 . 243 232 27 GLY HA2 H 3.985 0.003 . 244 232 27 GLY HA3 H 3.985 0.003 . 245 232 27 GLY C C 174.053 0.000 . 246 232 27 GLY CA C 44.994 0.089 . 247 232 27 GLY N N 109.299 0.034 . 248 233 28 GLY H H 8.171 0.006 . 249 233 28 GLY HA2 H 4.296 0.007 . 250 233 28 GLY HA3 H 3.751 0.005 . 251 233 28 GLY C C 173.952 0.000 . 252 233 28 GLY CA C 44.253 0.083 . 253 233 28 GLY N N 106.171 0.034 . 254 234 29 SER H H 8.250 0.006 . 255 234 29 SER HA H 4.275 0.007 . 256 234 29 SER HB2 H 3.903 0.003 . 257 234 29 SER HB3 H 3.904 0.004 . 258 234 29 SER C C 174.357 0.000 . 259 234 29 SER CA C 57.536 0.058 . 260 234 29 SER CB C 64.794 0.086 . 261 234 29 SER N N 115.322 0.034 . 262 235 30 GLU H H 8.448 0.004 . 263 235 30 GLU HA H 2.675 0.006 . 264 235 30 GLU HB2 H 1.664 0.004 . 265 235 30 GLU HB3 H 1.662 0.002 . 266 235 30 GLU HG2 H 1.752 0.006 . 267 235 30 GLU HG3 H 1.788 0.004 . 268 235 30 GLU C C 178.211 0.000 . 269 235 30 GLU CA C 59.444 0.107 . 270 235 30 GLU CB C 29.692 0.080 . 271 235 30 GLU CG C 36.642 0.048 . 272 235 30 GLU N N 121.385 0.043 . 273 236 31 GLU H H 8.504 0.008 . 274 236 31 GLU HA H 4.019 0.003 . 275 236 31 GLU HB2 H 1.972 0.003 . 276 236 31 GLU HB3 H 1.876 0.001 . 277 236 31 GLU HG2 H 2.161 0.005 . 278 236 31 GLU HG3 H 2.161 0.005 . 279 236 31 GLU C C 178.770 0.000 . 280 236 31 GLU CA C 59.660 0.062 . 281 236 31 GLU CB C 29.147 0.124 . 282 236 31 GLU CG C 36.547 0.119 . 283 236 31 GLU N N 118.278 0.037 . 284 237 32 TYR H H 7.991 0.005 . 285 237 32 TYR HA H 4.565 0.003 . 286 237 32 TYR HB2 H 3.456 0.005 . 287 237 32 TYR HB3 H 3.212 0.004 . 288 237 32 TYR HD1 H 7.270 0.002 . 289 237 32 TYR HD2 H 7.270 0.002 . 290 237 32 TYR HE1 H 6.794 0.002 . 291 237 32 TYR HE2 H 6.794 0.002 . 292 237 32 TYR C C 179.478 0.000 . 293 237 32 TYR CA C 60.097 0.050 . 294 237 32 TYR CB C 37.928 0.132 . 295 237 32 TYR CD2 C 133.046 0.114 . 296 237 32 TYR CE1 C 118.446 0.071 . 297 237 32 TYR N N 121.122 0.039 . 298 238 33 TRP H H 8.583 0.006 . 299 238 33 TRP HA H 4.162 0.003 . 300 238 33 TRP HB2 H 3.359 0.005 . 301 238 33 TRP HB3 H 2.808 0.007 . 302 238 33 TRP HD1 H 6.781 0.002 . 303 238 33 TRP HE1 H 8.938 0.004 . 304 238 33 TRP HE3 H 5.816 0.004 . 305 238 33 TRP HZ2 H 7.001 0.004 . 306 238 33 TRP HZ3 H 5.873 0.005 . 307 238 33 TRP HH2 H 6.746 0.004 . 308 238 33 TRP C C 179.035 0.000 . 309 238 33 TRP CA C 59.956 0.064 . 310 238 33 TRP CB C 29.056 0.149 . 311 238 33 TRP CD1 C 124.604 0.066 . 312 238 33 TRP CE3 C 120.118 0.059 . 313 238 33 TRP CZ2 C 113.562 0.088 . 314 238 33 TRP CZ3 C 120.392 0.030 . 315 238 33 TRP CH2 C 124.252 0.054 . 316 238 33 TRP N N 122.767 0.031 . 317 238 33 TRP NE1 N 127.359 0.023 . 318 239 34 LEU H H 8.408 0.005 . 319 239 34 LEU HA H 4.163 0.001 . 320 239 34 LEU HB2 H 1.850 0.003 . 321 239 34 LEU HB3 H 2.045 0.015 . 322 239 34 LEU HG H 2.061 0.003 . 323 239 34 LEU HD1 H 0.937 0.006 . 324 239 34 LEU HD2 H 0.959 0.004 . 325 239 34 LEU C C 179.720 0.000 . 326 239 34 LEU CA C 58.163 0.078 . 327 239 34 LEU CB C 40.804 0.068 . 328 239 34 LEU CG C 27.176 0.000 . 329 239 34 LEU CD1 C 25.339 0.135 . 330 239 34 LEU CD2 C 23.562 0.000 . 331 239 34 LEU N N 116.452 0.031 . 332 240 35 SER H H 7.962 0.004 . 333 240 35 SER HA H 4.450 0.003 . 334 240 35 SER HB2 H 4.113 0.003 . 335 240 35 SER HB3 H 4.113 0.003 . 336 240 35 SER C C 174.580 0.000 . 337 240 35 SER CA C 60.832 0.052 . 338 240 35 SER CB C 63.599 0.123 . 339 240 35 SER N N 114.306 0.025 . 340 241 36 GLN H H 7.709 0.003 . 341 241 36 GLN HA H 4.362 0.003 . 342 241 36 GLN HB2 H 2.031 0.004 . 343 241 36 GLN HB3 H 2.368 0.002 . 344 241 36 GLN HG2 H 2.074 0.003 . 345 241 36 GLN HG3 H 2.074 0.003 . 346 241 36 GLN C C 177.843 0.000 . 347 241 36 GLN CA C 55.448 0.062 . 348 241 36 GLN CB C 30.576 0.060 . 349 241 36 GLN CG C 34.150 0.061 . 350 241 36 GLN N N 118.304 0.043 . 351 242 37 ILE H H 7.312 0.002 . 352 242 37 ILE HA H 3.396 0.003 . 353 242 37 ILE HB H 1.501 0.006 . 354 242 37 ILE HG12 H 1.311 0.008 . 355 242 37 ILE HG13 H 0.709 0.007 . 356 242 37 ILE HG2 H -0.248 0.005 . 357 242 37 ILE HD1 H -0.102 0.007 . 358 242 37 ILE C C 177.587 0.000 . 359 242 37 ILE CA C 65.331 0.020 . 360 242 37 ILE CB C 38.001 0.044 . 361 242 37 ILE CG1 C 28.621 0.073 . 362 242 37 ILE CG2 C 16.967 0.126 . 363 242 37 ILE CD1 C 12.853 0.120 . 364 242 37 ILE N N 120.751 0.022 . 365 243 38 GLN H H 8.680 0.005 . 366 243 38 GLN HA H 4.112 0.004 . 367 243 38 GLN HB2 H 2.385 0.006 . 368 243 38 GLN HB3 H 2.251 0.004 . 369 243 38 GLN HG2 H 2.426 0.005 . 370 243 38 GLN HG3 H 2.339 0.004 . 371 243 38 GLN C C 176.399 0.000 . 372 243 38 GLN CA C 58.661 0.088 . 373 243 38 GLN CB C 28.182 0.076 . 374 243 38 GLN CG C 32.377 0.048 . 375 243 38 GLN N N 115.979 0.035 . 376 244 39 ASN H H 7.717 0.002 . 377 244 39 ASN HA H 4.496 0.004 . 378 244 39 ASN HB2 H 2.472 0.013 . 379 244 39 ASN HB3 H 2.584 0.004 . 380 244 39 ASN C C 175.293 0.000 . 381 244 39 ASN CA C 54.655 0.065 . 382 244 39 ASN CB C 38.085 0.086 . 383 244 39 ASN N N 116.078 0.028 . 384 245 40 HIS H H 8.031 0.005 . 385 245 40 HIS HA H 4.648 0.002 . 386 245 40 HIS HB2 H 3.415 0.010 . 387 245 40 HIS HB3 H 2.677 0.005 . 388 245 40 HIS HE1 H 7.132 0.009 . 389 245 40 HIS CA C 56.001 0.064 . 390 245 40 HIS CB C 32.251 0.095 . 391 245 40 HIS CE1 C 138.349 0.022 . 392 245 40 HIS N N 116.883 0.034 . 393 246 41 MET H H 6.934 0.002 . 394 246 41 MET HA H 4.790 0.005 . 395 246 41 MET HB2 H 1.741 0.003 . 396 246 41 MET HB3 H 2.168 0.003 . 397 246 41 MET HG2 H 2.537 0.003 . 398 246 41 MET HG3 H 2.661 0.004 . 399 246 41 MET C C 174.511 0.000 . 400 246 41 MET CA C 53.812 0.058 . 401 246 41 MET CB C 35.813 0.048 . 402 246 41 MET CG C 33.044 0.048 . 403 246 41 MET N N 117.022 0.026 . 404 247 42 ASN H H 8.337 0.018 . 405 247 42 ASN HA H 5.019 0.005 . 406 247 42 ASN HB2 H 2.797 0.003 . 407 247 42 ASN HB3 H 2.795 0.005 . 408 247 42 ASN C C 175.206 0.000 . 409 247 42 ASN CA C 52.001 0.044 . 410 247 42 ASN CB C 41.880 0.068 . 411 247 42 ASN N N 119.477 0.049 . 412 249 44 PRO C C 178.424 0.000 . 413 249 44 PRO CA C 65.195 0.000 . 414 249 44 PRO CB C 31.973 0.000 . 415 249 44 PRO CG C 27.646 0.000 . 416 250 45 ALA H H 8.062 0.006 . 417 250 45 ALA HA H 4.463 0.004 . 418 250 45 ALA HB H 1.886 0.003 . 419 250 45 ALA C C 179.205 0.000 . 420 250 45 ALA CA C 54.890 0.069 . 421 250 45 ALA CB C 18.872 0.076 . 422 250 45 ALA N N 120.304 0.037 . 423 251 46 LYS H H 7.855 0.007 . 424 251 46 LYS HA H 4.059 0.006 . 425 251 46 LYS HB2 H 1.742 0.004 . 426 251 46 LYS HB3 H 2.042 0.004 . 427 251 46 LYS HG2 H 1.553 0.003 . 428 251 46 LYS HG3 H 1.504 0.003 . 429 251 46 LYS HE2 H 3.143 0.001 . 430 251 46 LYS HE3 H 3.143 0.001 . 431 251 46 LYS C C 178.923 0.000 . 432 251 46 LYS CA C 60.292 0.083 . 433 251 46 LYS CB C 32.533 0.057 . 434 251 46 LYS CG C 25.361 0.039 . 435 251 46 LYS N N 118.953 0.027 . 436 252 47 LYS H H 7.413 0.003 . 437 252 47 LYS HA H 4.187 0.004 . 438 252 47 LYS HB2 H 2.003 0.003 . 439 252 47 LYS HB3 H 2.003 0.003 . 440 252 47 LYS HG2 H 1.538 0.006 . 441 252 47 LYS HG3 H 1.597 0.003 . 442 252 47 LYS HD2 H 1.735 0.002 . 443 252 47 LYS HD3 H 1.738 0.005 . 444 252 47 LYS C C 178.854 0.000 . 445 252 47 LYS CA C 58.372 0.052 . 446 252 47 LYS CB C 31.899 0.063 . 447 252 47 LYS CG C 24.885 0.060 . 448 252 47 LYS CD C 28.030 0.000 . 449 252 47 LYS N N 119.008 0.041 . 450 253 48 TRP H H 7.826 0.003 . 451 253 48 TRP HA H 4.260 0.004 . 452 253 48 TRP HB2 H 3.246 0.007 . 453 253 48 TRP HB3 H 3.048 0.004 . 454 253 48 TRP HD1 H 7.110 0.002 . 455 253 48 TRP HE1 H 10.165 0.003 . 456 253 48 TRP HZ2 H 7.289 0.008 . 457 253 48 TRP C C 177.837 0.000 . 458 253 48 TRP CA C 61.397 0.060 . 459 253 48 TRP CB C 27.785 0.127 . 460 253 48 TRP CD1 C 127.897 0.093 . 461 253 48 TRP CZ2 C 113.921 0.267 . 462 253 48 TRP N N 120.643 0.035 . 463 253 48 TRP NE1 N 129.286 0.026 . 464 254 49 TRP H H 8.762 0.009 . 465 254 49 TRP HA H 3.929 0.003 . 466 254 49 TRP HB2 H 3.635 0.006 . 467 254 49 TRP HB3 H 3.357 0.007 . 468 254 49 TRP HE1 H 10.457 0.002 . 469 254 49 TRP HE3 H 6.825 0.002 . 470 254 49 TRP HZ2 H 7.528 0.004 . 471 254 49 TRP HZ3 H 7.034 0.002 . 472 254 49 TRP HH2 H 7.114 0.003 . 473 254 49 TRP C C 176.945 0.000 . 474 254 49 TRP CA C 58.217 0.052 . 475 254 49 TRP CB C 30.507 0.065 . 476 254 49 TRP CE3 C 120.258 0.064 . 477 254 49 TRP CZ2 C 115.578 0.069 . 478 254 49 TRP CZ3 C 122.341 0.091 . 479 254 49 TRP CH2 C 123.803 0.072 . 480 254 49 TRP N N 119.994 0.060 . 481 254 49 TRP NE1 N 128.647 0.024 . 482 255 50 GLU H H 7.982 0.003 . 483 255 50 GLU HA H 3.642 0.003 . 484 255 50 GLU HB2 H 1.905 0.003 . 485 255 50 GLU HB3 H 2.109 0.005 . 486 255 50 GLU HG2 H 2.355 0.004 . 487 255 50 GLU HG3 H 1.998 0.004 . 488 255 50 GLU C C 178.428 0.000 . 489 255 50 GLU CA C 59.412 0.052 . 490 255 50 GLU CB C 29.437 0.089 . 491 255 50 GLU CG C 36.370 0.097 . 492 255 50 GLU N N 118.600 0.033 . 493 256 51 PHE H H 7.069 0.006 . 494 256 51 PHE HA H 4.424 0.004 . 495 256 51 PHE HB2 H 3.123 0.012 . 496 256 51 PHE HB3 H 3.123 0.012 . 497 256 51 PHE C C 177.109 0.000 . 498 256 51 PHE CA C 59.071 0.069 . 499 256 51 PHE CB C 39.379 0.095 . 500 256 51 PHE N N 115.285 0.038 . 501 257 52 LYS H H 7.838 0.003 . 502 257 52 LYS HA H 3.712 0.006 . 503 257 52 LYS HB2 H 0.965 0.006 . 504 257 52 LYS HB3 H 0.795 0.004 . 505 257 52 LYS HG2 H 1.403 0.005 . 506 257 52 LYS HG3 H 1.548 0.004 . 507 257 52 LYS HD2 H 0.904 0.002 . 508 257 52 LYS HD3 H 0.904 0.002 . 509 257 52 LYS HE2 H 2.915 0.010 . 510 257 52 LYS HE3 H 2.911 0.004 . 511 257 52 LYS C C 177.502 0.000 . 512 257 52 LYS CA C 55.311 0.055 . 513 257 52 LYS CB C 32.153 0.126 . 514 257 52 LYS CG C 27.607 0.094 . 515 257 52 LYS CE C 41.896 0.114 . 516 257 52 LYS N N 120.657 0.034 . 517 258 53 GLN H H 7.682 0.002 . 518 258 53 GLN HA H 2.666 0.004 . 519 258 53 GLN HB2 H 0.399 0.005 . 520 258 53 GLN HB3 H 0.932 0.003 . 521 258 53 GLN HG2 H 1.875 0.003 . 522 258 53 GLN HG3 H 1.713 0.004 . 523 258 53 GLN C C 176.703 0.000 . 524 258 53 GLN CA C 58.512 0.042 . 525 258 53 GLN CB C 27.219 0.077 . 526 258 53 GLN CG C 32.618 0.042 . 527 258 53 GLN N N 117.610 0.029 . 528 259 54 GLY H H 7.968 0.006 . 529 259 54 GLY HA2 H 3.819 0.004 . 530 259 54 GLY HA3 H 3.683 0.004 . 531 259 54 GLY C C 174.641 0.000 . 532 259 54 GLY CA C 45.800 0.085 . 533 259 54 GLY N N 106.341 0.062 . 534 260 55 SER H H 7.930 0.003 . 535 260 55 SER HA H 4.575 0.004 . 536 260 55 SER HB2 H 3.879 0.005 . 537 260 55 SER HB3 H 3.794 0.006 . 538 260 55 SER C C 173.549 0.000 . 539 260 55 SER CA C 58.267 0.085 . 540 260 55 SER CB C 64.491 0.126 . 541 260 55 SER N N 113.236 0.053 . 542 261 56 VAL H H 7.200 0.007 . 543 261 56 VAL HA H 4.293 0.004 . 544 261 56 VAL HB H 2.247 0.005 . 545 261 56 VAL HG1 H 1.340 0.004 . 546 261 56 VAL HG2 H 1.116 0.004 . 547 261 56 VAL C C 175.770 0.000 . 548 261 56 VAL CA C 62.565 0.065 . 549 261 56 VAL CB C 33.137 0.053 . 550 261 56 VAL CG1 C 22.820 0.113 . 551 261 56 VAL CG2 C 22.591 0.100 . 552 261 56 VAL N N 122.638 0.081 . 553 262 57 LYS H H 9.173 0.006 . 554 262 57 LYS HA H 4.501 0.004 . 555 262 57 LYS HB2 H 1.948 0.005 . 556 262 57 LYS HB3 H 1.828 0.004 . 557 262 57 LYS HG2 H 1.442 0.003 . 558 262 57 LYS HG3 H 1.481 0.016 . 559 262 57 LYS HD2 H 1.664 0.005 . 560 262 57 LYS HD3 H 1.664 0.005 . 561 262 57 LYS HE2 H 3.001 0.001 . 562 262 57 LYS HE3 H 2.964 0.001 . 563 262 57 LYS C C 176.424 0.000 . 564 262 57 LYS CA C 56.218 0.047 . 565 262 57 LYS CB C 33.997 0.074 . 566 262 57 LYS CG C 24.464 0.096 . 567 262 57 LYS CD C 28.021 0.141 . 568 262 57 LYS N N 123.978 0.030 . 569 263 58 ASN H H 7.542 0.002 . 570 263 58 ASN HA H 4.782 0.004 . 571 263 58 ASN HB2 H 3.363 0.003 . 572 263 58 ASN HB3 H 3.122 0.003 . 573 263 58 ASN C C 174.231 0.000 . 574 263 58 ASN CA C 52.516 0.065 . 575 263 58 ASN CB C 40.073 0.097 . 576 263 58 ASN N N 112.471 0.032 . 577 264 59 TRP H H 9.503 0.005 . 578 264 59 TRP HA H 4.689 0.003 . 579 264 59 TRP HB2 H 3.402 0.013 . 580 264 59 TRP HB3 H 3.402 0.013 . 581 264 59 TRP HE1 H 10.893 0.002 . 582 264 59 TRP HE3 H 7.369 0.002 . 583 264 59 TRP HZ2 H 7.305 0.003 . 584 264 59 TRP HZ3 H 6.392 0.003 . 585 264 59 TRP HH2 H 6.657 0.004 . 586 264 59 TRP C C 176.524 0.000 . 587 264 59 TRP CA C 60.272 0.061 . 588 264 59 TRP CB C 30.760 0.127 . 589 264 59 TRP CE3 C 119.945 0.053 . 590 264 59 TRP CZ2 C 113.315 0.051 . 591 264 59 TRP CZ3 C 122.408 0.039 . 592 264 59 TRP CH2 C 123.618 0.036 . 593 264 59 TRP N N 121.825 0.033 . 594 264 59 TRP NE1 N 128.797 0.019 . 595 265 60 VAL H H 8.328 0.003 . 596 265 60 VAL HA H 3.483 0.006 . 597 265 60 VAL HB H 2.161 0.004 . 598 265 60 VAL HG1 H 1.031 0.003 . 599 265 60 VAL HG2 H 1.185 0.003 . 600 265 60 VAL C C 179.308 0.000 . 601 265 60 VAL CA C 67.480 0.048 . 602 265 60 VAL CB C 31.514 0.110 . 603 265 60 VAL CG1 C 21.206 0.185 . 604 265 60 VAL CG2 C 23.085 0.124 . 605 265 60 VAL N N 118.782 0.083 . 606 266 61 GLU H H 8.437 0.005 . 607 266 61 GLU HA H 4.140 0.003 . 608 266 61 GLU HB2 H 2.173 0.008 . 609 266 61 GLU HB3 H 2.312 0.005 . 610 266 61 GLU HG2 H 2.414 0.003 . 611 266 61 GLU HG3 H 2.664 0.006 . 612 266 61 GLU C C 178.398 0.000 . 613 266 61 GLU CA C 59.347 0.053 . 614 266 61 GLU CB C 30.235 0.102 . 615 266 61 GLU CG C 37.046 0.064 . 616 266 61 GLU N N 120.264 0.039 . 617 267 62 PHE H H 8.209 0.003 . 618 267 62 PHE HA H 4.063 0.005 . 619 267 62 PHE HB2 H 3.037 0.003 . 620 267 62 PHE HB3 H 3.039 0.004 . 621 267 62 PHE HD1 H 6.385 0.003 . 622 267 62 PHE HD2 H 6.385 0.003 . 623 267 62 PHE HE1 H 6.526 0.003 . 624 267 62 PHE HE2 H 6.526 0.003 . 625 267 62 PHE HZ H 6.473 0.004 . 626 267 62 PHE C C 175.867 0.000 . 627 267 62 PHE CA C 62.615 0.066 . 628 267 62 PHE CB C 38.020 0.121 . 629 267 62 PHE CD2 C 132.513 0.086 . 630 267 62 PHE CE2 C 130.364 0.023 . 631 267 62 PHE CZ C 128.303 0.046 . 632 267 62 PHE N N 120.198 0.027 . 633 268 63 LYS H H 8.060 0.002 . 634 268 63 LYS HA H 3.180 0.005 . 635 268 63 LYS HB2 H 1.505 0.003 . 636 268 63 LYS HB3 H 1.730 0.004 . 637 268 63 LYS C C 177.850 0.000 . 638 268 63 LYS CA C 61.303 0.044 . 639 268 63 LYS CB C 31.824 0.108 . 640 268 63 LYS N N 117.613 0.024 . 641 269 64 LYS H H 7.460 0.002 . 642 269 64 LYS HA H 3.908 0.004 . 643 269 64 LYS HB2 H 1.971 0.004 . 644 269 64 LYS HB3 H 1.971 0.004 . 645 269 64 LYS HG2 H 1.350 0.005 . 646 269 64 LYS HG3 H 1.586 0.007 . 647 269 64 LYS HD2 H 1.718 0.003 . 648 269 64 LYS HD3 H 1.718 0.003 . 649 269 64 LYS HE2 H 2.972 0.001 . 650 269 64 LYS HE3 H 2.972 0.001 . 651 269 64 LYS C C 180.229 0.000 . 652 269 64 LYS CA C 59.659 0.065 . 653 269 64 LYS CB C 32.541 0.076 . 654 269 64 LYS CG C 24.310 0.000 . 655 269 64 LYS CD C 29.259 0.000 . 656 269 64 LYS CE C 41.933 0.000 . 657 269 64 LYS N N 116.943 0.022 . 658 270 65 GLU H H 8.679 0.005 . 659 270 65 GLU HA H 4.186 0.005 . 660 270 65 GLU HB2 H 2.590 0.008 . 661 270 65 GLU HB3 H 2.589 0.009 . 662 270 65 GLU HG2 H 2.405 0.003 . 663 270 65 GLU HG3 H 2.659 0.003 . 664 270 65 GLU C C 179.721 0.000 . 665 270 65 GLU CA C 59.069 0.061 . 666 270 65 GLU CB C 28.774 0.074 . 667 270 65 GLU CG C 36.235 0.126 . 668 270 65 GLU N N 118.694 0.036 . 669 271 66 PHE H H 9.580 0.008 . 670 271 66 PHE HA H 3.731 0.004 . 671 271 66 PHE HB2 H 2.409 0.006 . 672 271 66 PHE HB3 H 2.409 0.006 . 673 271 66 PHE C C 178.760 0.000 . 674 271 66 PHE CA C 62.042 0.055 . 675 271 66 PHE CB C 38.785 0.132 . 676 271 66 PHE N N 123.449 0.064 . 677 272 67 LEU H H 8.345 0.011 . 678 272 67 LEU HA H 3.751 0.004 . 679 272 67 LEU HB2 H 1.853 0.008 . 680 272 67 LEU HB3 H 1.423 0.004 . 681 272 67 LEU HD1 H 0.819 0.003 . 682 272 67 LEU HD2 H 0.788 0.003 . 683 272 67 LEU C C 178.820 0.000 . 684 272 67 LEU CA C 58.324 0.060 . 685 272 67 LEU CB C 40.746 0.082 . 686 272 67 LEU CD1 C 24.372 0.000 . 687 272 67 LEU CD2 C 23.074 0.077 . 688 272 67 LEU N N 121.482 0.077 . 689 273 68 GLN H H 7.695 0.019 . 690 273 68 GLN HA H 4.035 0.002 . 691 273 68 GLN HB2 H 2.161 0.004 . 692 273 68 GLN HB3 H 2.161 0.004 . 693 273 68 GLN HG2 H 2.478 0.004 . 694 273 68 GLN HG3 H 2.383 0.003 . 695 273 68 GLN C C 178.936 0.000 . 696 273 68 GLN CA C 59.000 0.078 . 697 273 68 GLN CB C 28.641 0.078 . 698 273 68 GLN CG C 34.261 0.071 . 699 273 68 GLN N N 118.749 0.176 . 700 274 69 TYR H H 7.950 0.006 . 701 274 69 TYR HA H 4.050 0.004 . 702 274 69 TYR HB2 H 2.575 0.004 . 703 274 69 TYR HB3 H 2.059 0.004 . 704 274 69 TYR HD1 H 6.126 0.002 . 705 274 69 TYR HD2 H 6.126 0.002 . 706 274 69 TYR HE1 H 6.394 0.002 . 707 274 69 TYR HE2 H 6.394 0.002 . 708 274 69 TYR C C 177.634 0.000 . 709 274 69 TYR CA C 59.700 0.070 . 710 274 69 TYR CB C 37.584 0.069 . 711 274 69 TYR CD2 C 132.812 0.033 . 712 274 69 TYR CE1 C 116.849 0.051 . 713 274 69 TYR N N 121.085 0.036 . 714 275 70 SER H H 7.890 0.003 . 715 275 70 SER HA H 3.319 0.009 . 716 275 70 SER HB2 H 3.426 0.005 . 717 275 70 SER HB3 H 3.412 0.003 . 718 275 70 SER C C 175.543 0.000 . 719 275 70 SER CA C 61.172 0.045 . 720 275 70 SER CB C 62.996 0.104 . 721 275 70 SER N N 115.025 0.061 . 722 276 71 GLU H H 7.897 0.004 . 723 276 71 GLU HA H 4.072 0.004 . 724 276 71 GLU HB2 H 1.988 0.003 . 725 276 71 GLU HB3 H 1.990 0.001 . 726 276 71 GLU HG2 H 2.333 0.003 . 727 276 71 GLU HG3 H 2.333 0.003 . 728 276 71 GLU C C 177.966 0.000 . 729 276 71 GLU CA C 58.178 0.088 . 730 276 71 GLU CB C 29.602 0.078 . 731 276 71 GLU CG C 36.778 0.128 . 732 276 71 GLU N N 120.329 0.043 . 733 277 72 GLY H H 7.630 0.004 . 734 277 72 GLY HA2 H 3.973 0.001 . 735 277 72 GLY HA3 H 3.850 0.004 . 736 277 72 GLY C C 174.836 0.000 . 737 277 72 GLY CA C 45.957 0.138 . 738 277 72 GLY N N 106.888 0.036 . 739 278 73 THR H H 7.628 0.012 . 740 278 73 THR HA H 4.090 0.003 . 741 278 73 THR HB H 3.994 0.007 . 742 278 73 THR HG2 H 1.028 0.008 . 743 278 73 THR C C 174.958 0.000 . 744 278 73 THR CA C 63.493 0.047 . 745 278 73 THR CB C 69.503 0.068 . 746 278 73 THR CG2 C 21.674 0.076 . 747 278 73 THR N N 114.368 0.066 . 748 279 74 LEU H H 7.936 0.013 . 749 279 74 LEU HA H 4.255 0.007 . 750 279 74 LEU HD1 H 0.822 0.000 . 751 279 74 LEU HD2 H 1.038 0.000 . 752 279 74 LEU C C 177.889 0.000 . 753 279 74 LEU CA C 55.959 0.070 . 754 279 74 LEU CB C 42.146 0.080 . 755 279 74 LEU N N 123.190 0.089 . 756 280 75 SER H H 8.044 0.004 . 757 280 75 SER HA H 4.380 0.005 . 758 280 75 SER HB2 H 4.097 0.003 . 759 280 75 SER HB3 H 3.954 0.007 . 760 280 75 SER C C 175.311 0.000 . 761 280 75 SER CA C 58.539 0.084 . 762 280 75 SER CB C 63.834 0.075 . 763 280 75 SER N N 116.180 0.045 . 764 281 76 ARG H H 8.387 0.012 . 765 281 76 ARG C C 178.266 0.000 . 766 281 76 ARG CA C 59.981 0.039 . 767 281 76 ARG CB C 29.984 0.000 . 768 281 76 ARG N N 122.473 0.142 . 769 282 77 GLU H H 8.400 0.004 . 770 282 77 GLU HA H 3.992 0.003 . 771 282 77 GLU HB2 H 2.060 0.001 . 772 282 77 GLU HB3 H 1.956 0.001 . 773 282 77 GLU HG2 H 2.320 0.002 . 774 282 77 GLU HG3 H 2.320 0.002 . 775 282 77 GLU C C 178.719 0.000 . 776 282 77 GLU CA C 59.655 0.060 . 777 282 77 GLU CB C 29.230 0.071 . 778 282 77 GLU CG C 36.872 0.060 . 779 282 77 GLU N N 118.003 0.047 . 780 283 78 ALA H H 7.789 0.006 . 781 283 78 ALA HA H 4.080 0.005 . 782 283 78 ALA HB H 1.517 0.004 . 783 283 78 ALA C C 180.746 0.000 . 784 283 78 ALA CA C 55.142 0.065 . 785 283 78 ALA CB C 18.437 0.126 . 786 283 78 ALA N N 122.471 0.042 . 787 284 79 ILE H H 7.960 0.029 . 788 284 79 ILE HA H 3.691 0.006 . 789 284 79 ILE HB H 1.868 0.005 . 790 284 79 ILE HG12 H 1.653 0.003 . 791 284 79 ILE HG13 H 1.108 0.004 . 792 284 79 ILE HG2 H 0.804 0.005 . 793 284 79 ILE HD1 H 0.710 0.006 . 794 284 79 ILE C C 177.711 0.000 . 795 284 79 ILE CA C 64.516 0.063 . 796 284 79 ILE CB C 37.347 0.238 . 797 284 79 ILE CG1 C 28.288 0.185 . 798 284 79 ILE CG2 C 18.143 0.179 . 799 284 79 ILE CD1 C 12.588 0.102 . 800 284 79 ILE N N 120.352 0.170 . 801 285 80 GLN H H 8.379 0.022 . 802 285 80 GLN HA H 3.714 0.000 . 803 285 80 GLN C C 177.230 0.000 . 804 285 80 GLN CA C 58.888 0.000 . 805 285 80 GLN CB C 28.433 0.000 . 806 285 80 GLN CG C 33.565 0.000 . 807 285 80 GLN N N 120.257 0.138 . 808 286 81 ARG H H 7.889 0.005 . 809 286 81 ARG HA H 4.126 0.004 . 810 286 81 ARG HB2 H 1.970 0.005 . 811 286 81 ARG HB3 H 1.902 0.004 . 812 286 81 ARG HG2 H 1.578 0.006 . 813 286 81 ARG HG3 H 1.578 0.006 . 814 286 81 ARG HD2 H 3.263 0.003 . 815 286 81 ARG HD3 H 3.218 0.003 . 816 286 81 ARG C C 179.434 0.000 . 817 286 81 ARG CA C 59.521 0.092 . 818 286 81 ARG CB C 30.129 0.094 . 819 286 81 ARG CG C 27.728 0.197 . 820 286 81 ARG CD C 43.052 0.000 . 821 286 81 ARG N N 117.012 0.038 . 822 287 82 GLU H H 7.603 0.002 . 823 287 82 GLU HA H 4.039 0.003 . 824 287 82 GLU HB2 H 2.121 0.001 . 825 287 82 GLU HB3 H 2.121 0.001 . 826 287 82 GLU HG2 H 2.340 0.003 . 827 287 82 GLU HG3 H 2.340 0.003 . 828 287 82 GLU C C 179.638 0.000 . 829 287 82 GLU CA C 58.791 0.061 . 830 287 82 GLU CB C 29.407 0.092 . 831 287 82 GLU CG C 36.395 0.000 . 832 287 82 GLU N N 118.740 0.031 . 833 288 83 LEU H H 8.840 0.011 . 834 288 83 LEU HA H 3.883 0.005 . 835 288 83 LEU HB2 H 2.179 0.005 . 836 288 83 LEU HB3 H 1.467 0.006 . 837 288 83 LEU HG H 1.848 0.004 . 838 288 83 LEU HD1 H 0.741 0.005 . 839 288 83 LEU HD2 H 1.054 0.005 . 840 288 83 LEU C C 178.279 0.000 . 841 288 83 LEU CA C 58.483 0.060 . 842 288 83 LEU CB C 41.496 0.110 . 843 288 83 LEU CG C 27.012 0.000 . 844 288 83 LEU CD1 C 26.427 0.100 . 845 288 83 LEU CD2 C 24.338 0.062 . 846 288 83 LEU N N 122.658 0.055 . 847 289 84 ASP H H 7.752 0.002 . 848 289 84 ASP HA H 4.845 0.005 . 849 289 84 ASP HB2 H 2.897 0.003 . 850 289 84 ASP HB3 H 2.638 0.003 . 851 289 84 ASP C C 176.493 0.000 . 852 289 84 ASP CA C 55.216 0.065 . 853 289 84 ASP CB C 41.302 0.070 . 854 289 84 ASP N N 117.305 0.037 . 855 290 85 LEU H H 7.334 0.007 . 856 290 85 LEU HA H 4.547 0.002 . 857 290 85 LEU HB2 H 1.849 0.006 . 858 290 85 LEU HB3 H 1.704 0.008 . 859 290 85 LEU HG H 2.069 0.006 . 860 290 85 LEU HD1 H 1.036 0.003 . 861 290 85 LEU HD2 H 0.999 0.010 . 862 290 85 LEU C C 176.493 0.000 . 863 290 85 LEU CA C 54.127 0.066 . 864 290 85 LEU CB C 42.660 0.101 . 865 290 85 LEU CG C 26.178 0.034 . 866 290 85 LEU CD1 C 25.489 0.030 . 867 290 85 LEU CD2 C 24.392 0.000 . 868 290 85 LEU N N 122.741 0.038 . 869 291 86 PRO HA H 4.911 0.000 . 870 291 86 PRO C C 177.063 0.018 . 871 291 86 PRO CA C 62.491 0.012 . 872 291 86 PRO CB C 32.806 0.000 . 873 292 87 GLN H H 8.422 0.007 . 874 292 87 GLN HA H 3.727 0.006 . 875 292 87 GLN HB2 H 1.660 0.000 . 876 292 87 GLN HG2 H 2.491 0.003 . 877 292 87 GLN HG3 H 1.362 0.003 . 878 292 87 GLN C C 176.070 0.000 . 879 292 87 GLN CA C 56.485 0.078 . 880 292 87 GLN CB C 28.198 0.000 . 881 292 87 GLN CG C 31.730 0.000 . 882 292 87 GLN N N 123.474 0.032 . 883 293 88 LYS H H 9.400 0.008 . 884 293 88 LYS HA H 4.412 0.000 . 885 293 88 LYS C C 177.153 0.000 . 886 293 88 LYS CA C 55.749 0.078 . 887 293 88 LYS CB C 33.859 0.000 . 888 293 88 LYS N N 129.614 0.035 . 889 294 89 GLN H H 8.684 0.005 . 890 294 89 GLN C C 177.499 0.000 . 891 294 89 GLN CA C 58.015 0.000 . 892 294 89 GLN CB C 28.091 0.000 . 893 294 89 GLN N N 122.040 0.029 . 894 295 90 GLY HA2 H 4.149 0.004 . 895 295 90 GLY HA3 H 3.729 0.006 . 896 295 90 GLY C C 173.963 0.000 . 897 295 90 GLY CA C 45.339 0.058 . 898 296 91 GLU H H 7.736 0.003 . 899 296 91 GLU HA H 4.680 0.002 . 900 296 91 GLU HB2 H 1.973 0.004 . 901 296 91 GLU HB3 H 2.178 0.003 . 902 296 91 GLU HG2 H 2.339 0.003 . 903 296 91 GLU HG3 H 2.340 0.004 . 904 296 91 GLU C C 174.514 0.000 . 905 296 91 GLU CA C 54.133 0.000 . 906 296 91 GLU CB C 31.305 0.008 . 907 296 91 GLU CG C 35.644 0.000 . 908 296 91 GLU N N 124.308 0.025 . 909 297 92 PRO C C 176.882 0.001 . 910 297 92 PRO CA C 63.194 0.000 . 911 297 92 PRO CB C 32.954 0.000 . 912 298 93 LEU H H 8.567 0.005 . 913 298 93 LEU HA H 3.699 0.007 . 914 298 93 LEU HB2 H 1.146 0.006 . 915 298 93 LEU HB3 H 1.508 0.004 . 916 298 93 LEU HG H 1.294 0.008 . 917 298 93 LEU HD1 H 0.429 0.006 . 918 298 93 LEU HD2 H 0.569 0.005 . 919 298 93 LEU C C 177.294 0.000 . 920 298 93 LEU CA C 58.259 0.106 . 921 298 93 LEU CB C 42.360 0.084 . 922 298 93 LEU CG C 26.542 0.028 . 923 298 93 LEU CD1 C 24.328 0.016 . 924 298 93 LEU CD2 C 26.086 0.000 . 925 298 93 LEU N N 123.408 0.032 . 926 299 94 ASP H H 8.317 0.002 . 927 299 94 ASP HA H 3.483 0.004 . 928 299 94 ASP HB2 H 2.487 0.003 . 929 299 94 ASP HB3 H 2.044 0.004 . 930 299 94 ASP C C 176.027 0.022 . 931 299 94 ASP CA C 56.733 0.062 . 932 299 94 ASP CB C 37.727 0.093 . 933 299 94 ASP N N 115.716 0.026 . 934 300 95 GLN H H 8.290 0.009 . 935 300 95 GLN HA H 4.029 0.000 . 936 300 95 GLN C C 178.941 0.003 . 937 300 95 GLN CA C 58.705 0.070 . 938 300 95 GLN CB C 28.950 0.180 . 939 300 95 GLN N N 119.274 0.039 . 940 301 96 PHE H H 8.093 0.003 . 941 301 96 PHE HA H 4.226 0.003 . 942 301 96 PHE HB2 H 3.070 0.003 . 943 301 96 PHE HB3 H 3.070 0.003 . 944 301 96 PHE C C 176.707 0.000 . 945 301 96 PHE CA C 61.529 0.066 . 946 301 96 PHE CB C 40.073 0.014 . 947 301 96 PHE N N 119.508 0.030 . 948 302 97 LEU C C 179.233 0.000 . 949 302 97 LEU CA C 57.796 0.000 . 950 302 97 LEU CB C 41.563 0.000 . 951 303 98 TRP H H 8.706 0.004 . 952 303 98 TRP HA H 4.460 0.004 . 953 303 98 TRP HB2 H 3.301 0.004 . 954 303 98 TRP HB3 H 3.224 0.003 . 955 303 98 TRP HD1 H 6.917 0.002 . 956 303 98 TRP HE1 H 10.254 0.002 . 957 303 98 TRP HZ2 H 7.449 0.001 . 958 303 98 TRP HZ3 H 7.011 0.002 . 959 303 98 TRP HH2 H 7.180 0.001 . 960 303 98 TRP C C 178.628 0.000 . 961 303 98 TRP CA C 59.877 0.052 . 962 303 98 TRP CB C 28.685 0.135 . 963 303 98 TRP CD1 C 125.929 0.080 . 964 303 98 TRP CZ2 C 114.581 0.018 . 965 303 98 TRP CZ3 C 121.423 0.188 . 966 303 98 TRP CH2 C 124.452 0.014 . 967 303 98 TRP N N 119.399 0.025 . 968 303 98 TRP NE1 N 128.302 0.031 . 969 304 99 ARG H H 7.685 0.006 . 970 304 99 ARG HA H 4.218 0.000 . 971 304 99 ARG CB C 29.582 0.000 . 972 304 99 ARG N N 118.608 0.054 . 973 305 100 LYS H H 7.948 0.004 . 974 305 100 LYS HA H 3.912 0.000 . 975 305 100 LYS C C 178.381 0.000 . 976 305 100 LYS CA C 57.607 0.078 . 977 305 100 LYS CB C 31.834 0.000 . 978 305 100 LYS N N 115.774 0.025 . 979 306 101 ARG H H 8.517 0.005 . 980 306 101 ARG C C 177.417 0.014 . 981 306 101 ARG CA C 60.174 0.000 . 982 306 101 ARG CB C 28.522 0.000 . 983 306 101 ARG N N 119.695 0.041 . 984 307 102 ASP H H 7.918 0.003 . 985 307 102 ASP HA H 4.403 0.003 . 986 307 102 ASP HB2 H 2.719 0.004 . 987 307 102 ASP HB3 H 2.915 0.004 . 988 307 102 ASP C C 179.811 0.002 . 989 307 102 ASP CA C 57.446 0.059 . 990 307 102 ASP CB C 39.948 0.133 . 991 307 102 ASP N N 119.327 0.044 . 992 308 103 LEU H H 8.241 0.002 . 993 308 103 LEU HA H 3.938 0.004 . 994 308 103 LEU HB2 H 1.979 0.004 . 995 308 103 LEU HB3 H 1.214 0.006 . 996 308 103 LEU HD1 H 0.771 0.007 . 997 308 103 LEU HD2 H 0.883 0.001 . 998 308 103 LEU C C 178.397 0.000 . 999 308 103 LEU CA C 58.093 0.058 . 1000 308 103 LEU CB C 43.033 0.019 . 1001 308 103 LEU CD1 C 25.967 0.000 . 1002 308 103 LEU CD2 C 22.753 0.000 . 1003 308 103 LEU N N 121.264 0.038 . 1004 309 104 TYR H H 8.922 0.010 . 1005 309 104 TYR HA H 3.692 0.003 . 1006 309 104 TYR HB2 H 3.066 0.005 . 1007 309 104 TYR HB3 H 2.953 0.006 . 1008 309 104 TYR HD1 H 6.627 0.006 . 1009 309 104 TYR HD2 H 6.627 0.006 . 1010 309 104 TYR HE1 H 6.205 0.003 . 1011 309 104 TYR HE2 H 6.205 0.003 . 1012 309 104 TYR C C 178.285 0.000 . 1013 309 104 TYR CA C 63.170 0.027 . 1014 309 104 TYR CB C 38.718 0.064 . 1015 309 104 TYR CD2 C 132.843 0.052 . 1016 309 104 TYR CE1 C 117.909 0.099 . 1017 309 104 TYR N N 121.401 0.045 . 1018 310 105 GLN H H 8.524 0.007 . 1019 310 105 GLN HA H 4.319 0.005 . 1020 310 105 GLN HB2 H 2.217 0.005 . 1021 310 105 GLN HB3 H 2.217 0.005 . 1022 310 105 GLN HG2 H 2.518 0.003 . 1023 310 105 GLN HG3 H 2.728 0.004 . 1024 310 105 GLN C C 177.023 0.000 . 1025 310 105 GLN CA C 57.656 0.072 . 1026 310 105 GLN CB C 28.819 0.125 . 1027 310 105 GLN CG C 35.528 0.025 . 1028 310 105 GLN N N 114.113 0.042 . 1029 311 106 THR H H 7.511 0.008 . 1030 311 106 THR HA H 3.942 0.005 . 1031 311 106 THR HB H 4.409 0.005 . 1032 311 106 THR HG2 H 1.165 0.005 . 1033 311 106 THR C C 175.086 0.000 . 1034 311 106 THR CA C 66.094 0.049 . 1035 311 106 THR CB C 68.632 0.041 . 1036 311 106 THR CG2 C 21.354 0.165 . 1037 311 106 THR N N 114.481 0.188 . 1038 312 107 LEU H H 6.884 0.008 . 1039 312 107 LEU HA H 3.836 0.003 . 1040 312 107 LEU HB2 H 1.171 0.004 . 1041 312 107 LEU HB3 H 0.360 0.008 . 1042 312 107 LEU HG H 1.214 0.003 . 1043 312 107 LEU HD1 H 0.559 0.002 . 1044 312 107 LEU HD2 H 0.531 0.004 . 1045 312 107 LEU CA C 56.384 0.017 . 1046 312 107 LEU CB C 43.266 0.139 . 1047 312 107 LEU CG C 26.445 0.000 . 1048 312 107 LEU CD1 C 23.065 0.041 . 1049 312 107 LEU CD2 C 25.647 0.112 . 1050 312 107 LEU N N 119.953 0.032 . 1051 313 108 TYR H H 8.329 0.004 . 1052 313 108 TYR HA H 4.695 0.004 . 1053 313 108 TYR HB2 H 2.657 0.005 . 1054 313 108 TYR HB3 H 2.849 0.004 . 1055 313 108 TYR HD1 H 6.378 0.002 . 1056 313 108 TYR HD2 H 6.378 0.002 . 1057 313 108 TYR HE1 H 6.287 0.003 . 1058 313 108 TYR HE2 H 6.287 0.003 . 1059 313 108 TYR C C 175.632 0.000 . 1060 313 108 TYR CA C 56.185 0.072 . 1061 313 108 TYR CB C 37.367 0.118 . 1062 313 108 TYR CD2 C 134.078 0.086 . 1063 313 108 TYR CE2 C 117.004 0.049 . 1064 313 108 TYR N N 121.227 0.078 . 1065 314 109 VAL H H 7.832 0.022 . 1066 314 109 VAL HA H 4.208 0.005 . 1067 314 109 VAL HB H 2.143 0.006 . 1068 314 109 VAL HG1 H 0.982 0.009 . 1069 314 109 VAL HG2 H 0.958 0.008 . 1070 314 109 VAL C C 177.040 0.000 . 1071 314 109 VAL CA C 64.441 0.078 . 1072 314 109 VAL CB C 31.931 0.125 . 1073 314 109 VAL CG1 C 20.720 0.161 . 1074 314 109 VAL CG2 C 20.424 0.015 . 1075 314 109 VAL N N 118.817 0.146 . 1076 315 110 ASP H H 8.619 0.010 . 1077 315 110 ASP HA H 4.723 0.007 . 1078 315 110 ASP HB2 H 2.819 0.004 . 1079 315 110 ASP HB3 H 2.720 0.004 . 1080 315 110 ASP C C 176.173 0.000 . 1081 315 110 ASP CA C 53.879 0.062 . 1082 315 110 ASP CB C 40.600 0.081 . 1083 315 110 ASP N N 119.079 0.137 . 1084 316 111 ALA H H 7.711 0.011 . 1085 316 111 ALA HA H 4.280 0.006 . 1086 316 111 ALA HB H 1.591 0.003 . 1087 316 111 ALA C C 178.042 0.000 . 1088 316 111 ALA CA C 53.335 0.012 . 1089 316 111 ALA CB C 20.620 0.059 . 1090 316 111 ALA N N 122.659 0.086 . 1091 317 112 GLU H H 8.812 0.013 . 1092 317 112 GLU HA H 4.555 0.008 . 1093 317 112 GLU HB2 H 2.022 0.008 . 1094 317 112 GLU HB3 H 2.420 0.002 . 1095 317 112 GLU HG2 H 2.513 0.003 . 1096 317 112 GLU HG3 H 2.416 0.003 . 1097 317 112 GLU C C 177.730 0.000 . 1098 317 112 GLU CA C 55.083 0.051 . 1099 317 112 GLU CB C 30.993 0.106 . 1100 317 112 GLU CG C 36.473 0.158 . 1101 317 112 GLU N N 121.835 0.045 . 1102 318 113 GLU H H 8.946 0.010 . 1103 318 113 GLU HA H 3.761 0.006 . 1104 318 113 GLU HB2 H 2.055 0.011 . 1105 318 113 GLU HB3 H 2.235 0.003 . 1106 318 113 GLU HG2 H 2.515 0.008 . 1107 318 113 GLU HG3 H 2.238 0.004 . 1108 318 113 GLU C C 178.032 0.000 . 1109 318 113 GLU CA C 61.412 0.069 . 1110 318 113 GLU CB C 29.793 0.057 . 1111 318 113 GLU CG C 37.646 0.121 . 1112 318 113 GLU N N 122.063 0.178 . 1113 319 114 GLU H H 8.872 0.022 . 1114 319 114 GLU HA H 3.873 0.004 . 1115 319 114 GLU HB2 H 2.130 0.004 . 1116 319 114 GLU HB3 H 2.037 0.001 . 1117 319 114 GLU HG2 H 2.356 0.000 . 1118 319 114 GLU HG3 H 2.356 0.000 . 1119 319 114 GLU C C 178.284 0.000 . 1120 319 114 GLU CA C 60.534 0.058 . 1121 319 114 GLU CB C 29.555 0.084 . 1122 319 114 GLU CG C 36.514 0.000 . 1123 319 114 GLU N N 117.123 0.083 . 1124 320 115 GLU H H 7.211 0.010 . 1125 320 115 GLU HA H 4.012 0.000 . 1126 320 115 GLU HB2 H 2.176 0.005 . 1127 320 115 GLU HB3 H 2.265 0.000 . 1128 320 115 GLU C C 178.331 0.000 . 1129 320 115 GLU CA C 58.705 0.092 . 1130 320 115 GLU CB C 29.411 0.083 . 1131 320 115 GLU N N 119.306 0.077 . 1132 321 116 ILE H H 7.336 0.007 . 1133 321 116 ILE HA H 2.573 0.006 . 1134 321 116 ILE HG12 H 0.502 0.004 . 1135 321 116 ILE HG2 H 0.592 0.006 . 1136 321 116 ILE HD1 H 0.838 0.006 . 1137 321 116 ILE C C 177.833 0.000 . 1138 321 116 ILE CA C 65.442 0.066 . 1139 321 116 ILE CG1 C 28.157 0.000 . 1140 321 116 ILE CG2 C 16.489 0.172 . 1141 321 116 ILE CD1 C 14.015 0.116 . 1142 321 116 ILE N N 119.729 0.060 . 1143 322 117 ILE H H 8.330 0.020 . 1144 322 117 ILE HA H 3.241 0.006 . 1145 322 117 ILE HB H 1.786 0.005 . 1146 322 117 ILE HG2 H 0.822 0.003 . 1147 322 117 ILE HD1 H 0.480 0.001 . 1148 322 117 ILE C C 176.348 0.000 . 1149 322 117 ILE CA C 65.930 0.033 . 1150 322 117 ILE CB C 38.513 0.084 . 1151 322 117 ILE CG2 C 17.275 0.162 . 1152 322 117 ILE CD1 C 13.334 0.016 . 1153 322 117 ILE N N 118.798 0.102 . 1154 323 118 GLN H H 7.482 0.014 . 1155 323 118 GLN HA H 3.770 0.002 . 1156 323 118 GLN HB2 H 2.136 0.005 . 1157 323 118 GLN HB3 H 2.131 0.005 . 1158 323 118 GLN HG2 H 2.516 0.004 . 1159 323 118 GLN HG3 H 2.435 0.004 . 1160 323 118 GLN C C 177.424 0.000 . 1161 323 118 GLN CA C 58.895 0.059 . 1162 323 118 GLN CB C 28.219 0.134 . 1163 323 118 GLN CG C 33.914 0.139 . 1164 323 118 GLN N N 114.885 0.194 . 1165 324 119 TYR H H 7.572 0.017 . 1166 324 119 TYR HA H 4.117 0.005 . 1167 324 119 TYR HB2 H 2.913 0.004 . 1168 324 119 TYR HB3 H 3.075 0.003 . 1169 324 119 TYR HD1 H 7.004 0.005 . 1170 324 119 TYR HD2 H 7.004 0.005 . 1171 324 119 TYR HE1 H 6.856 0.003 . 1172 324 119 TYR HE2 H 6.856 0.003 . 1173 324 119 TYR C C 179.073 0.000 . 1174 324 119 TYR CA C 61.685 0.058 . 1175 324 119 TYR CB C 39.738 0.007 . 1176 324 119 TYR CD2 C 133.074 0.092 . 1177 324 119 TYR CE2 C 118.516 0.055 . 1178 324 119 TYR N N 117.777 0.104 . 1179 325 120 VAL H H 8.766 0.008 . 1180 325 120 VAL HA H 3.999 0.007 . 1181 325 120 VAL HB H 2.157 0.006 . 1182 325 120 VAL HG1 H 1.010 0.001 . 1183 325 120 VAL HG2 H 0.944 0.002 . 1184 325 120 VAL C C 179.356 0.000 . 1185 325 120 VAL CA C 64.663 0.033 . 1186 325 120 VAL CB C 32.351 0.062 . 1187 325 120 VAL N N 112.769 0.050 . 1188 326 121 VAL H H 8.135 0.006 . 1189 326 121 VAL HA H 3.750 0.003 . 1190 326 121 VAL HB H 2.165 0.004 . 1191 326 121 VAL HG1 H 0.987 0.003 . 1192 326 121 VAL HG2 H 1.022 0.004 . 1193 326 121 VAL C C 176.629 0.000 . 1194 326 121 VAL CA C 66.071 0.066 . 1195 326 121 VAL CB C 31.354 0.071 . 1196 326 121 VAL CG1 C 21.748 0.050 . 1197 326 121 VAL CG2 C 21.972 0.156 . 1198 326 121 VAL N N 120.236 0.030 . 1199 327 122 GLY H H 7.623 0.009 . 1200 327 122 GLY HA2 H 3.962 0.000 . 1201 327 122 GLY HA3 H 3.962 0.000 . 1202 327 122 GLY C C 175.198 0.000 . 1203 327 122 GLY CA C 46.436 0.075 . 1204 327 122 GLY N N 104.525 0.030 . 1205 328 123 THR H H 7.849 0.010 . 1206 328 123 THR HA H 4.622 0.005 . 1207 328 123 THR HB H 4.653 0.011 . 1208 328 123 THR HG2 H 1.263 0.004 . 1209 328 123 THR C C 174.428 0.000 . 1210 328 123 THR CA C 62.188 0.102 . 1211 328 123 THR CB C 70.475 0.102 . 1212 328 123 THR N N 109.341 0.042 . 1213 329 124 LEU H H 7.117 0.004 . 1214 329 124 LEU HA H 4.236 0.003 . 1215 329 124 LEU HB2 H 1.924 0.017 . 1216 329 124 LEU HB3 H 1.919 0.018 . 1217 329 124 LEU HG H 1.676 0.002 . 1218 329 124 LEU HD1 H 0.844 0.002 . 1219 329 124 LEU HD2 H 0.714 0.005 . 1220 329 124 LEU C C 177.137 0.000 . 1221 329 124 LEU CA C 54.846 0.076 . 1222 329 124 LEU CB C 43.720 0.083 . 1223 329 124 LEU N N 120.445 0.033 . 1224 330 125 GLN H H 8.817 0.006 . 1225 330 125 GLN CA C 55.269 0.000 . 1226 330 125 GLN N N 119.395 0.030 . 1227 332 127 LYS C C 176.997 0.000 . 1228 332 127 LYS CA C 58.717 0.000 . 1229 332 127 LYS CB C 31.307 0.000 . 1230 333 128 PHE H H 7.507 0.005 . 1231 333 128 PHE HA H 4.612 0.007 . 1232 333 128 PHE HB2 H 3.185 0.005 . 1233 333 128 PHE HB3 H 3.019 0.003 . 1234 333 128 PHE C C 177.224 0.023 . 1235 333 128 PHE CA C 59.744 0.106 . 1236 333 128 PHE CB C 40.224 0.101 . 1237 333 128 PHE N N 115.127 0.053 . 1238 334 129 LYS H H 7.827 0.006 . 1239 334 129 LYS HA H 3.894 0.005 . 1240 334 129 LYS HB2 H 1.845 0.003 . 1241 334 129 LYS HB3 H 1.845 0.003 . 1242 334 129 LYS HG2 H 1.496 0.005 . 1243 334 129 LYS HG3 H 1.419 0.006 . 1244 334 129 LYS HE2 H 3.038 0.001 . 1245 334 129 LYS HE3 H 2.968 0.001 . 1246 334 129 LYS C C 178.281 0.000 . 1247 334 129 LYS CA C 59.907 0.066 . 1248 334 129 LYS CB C 32.487 0.063 . 1249 334 129 LYS CG C 25.694 0.209 . 1250 334 129 LYS N N 118.453 0.064 . 1251 335 130 ARG H H 7.858 0.006 . 1252 335 130 ARG HA H 4.008 0.003 . 1253 335 130 ARG HB2 H 1.674 0.005 . 1254 335 130 ARG HB3 H 1.533 0.006 . 1255 335 130 ARG HG2 H 1.261 0.004 . 1256 335 130 ARG HG3 H 1.226 0.004 . 1257 335 130 ARG HD2 H 2.978 0.004 . 1258 335 130 ARG HD3 H 2.978 0.004 . 1259 335 130 ARG C C 176.823 0.000 . 1260 335 130 ARG CA C 58.353 0.090 . 1261 335 130 ARG CB C 29.923 0.071 . 1262 335 130 ARG CG C 26.702 0.154 . 1263 335 130 ARG CD C 43.490 0.075 . 1264 335 130 ARG N N 115.727 0.038 . 1265 336 131 PHE H H 7.362 0.005 . 1266 336 131 PHE HA H 4.654 0.004 . 1267 336 131 PHE HB2 H 3.291 0.003 . 1268 336 131 PHE HB3 H 2.981 0.008 . 1269 336 131 PHE C C 175.863 0.000 . 1270 336 131 PHE CA C 58.372 0.093 . 1271 336 131 PHE CB C 40.322 0.142 . 1272 336 131 PHE N N 115.744 0.044 . 1273 337 132 LEU H H 7.586 0.002 . 1274 337 132 LEU HA H 4.335 0.002 . 1275 337 132 LEU HB2 H 1.740 0.012 . 1276 337 132 LEU HB3 H 1.306 0.007 . 1277 337 132 LEU HG H 1.807 0.002 . 1278 337 132 LEU HD1 H 0.795 0.005 . 1279 337 132 LEU HD2 H 0.770 0.004 . 1280 337 132 LEU C C 174.861 0.021 . 1281 337 132 LEU CA C 54.419 0.075 . 1282 337 132 LEU CB C 41.194 0.110 . 1283 337 132 LEU CD1 C 26.288 0.133 . 1284 337 132 LEU CD2 C 23.362 0.016 . 1285 337 132 LEU N N 120.748 0.037 . 1286 338 133 ARG H H 7.634 0.005 . 1287 338 133 ARG HA H 4.328 0.001 . 1288 338 133 ARG HB2 H 1.827 0.007 . 1289 338 133 ARG HB3 H 1.700 0.004 . 1290 338 133 ARG HG2 H 1.553 0.004 . 1291 338 133 ARG HG3 H 1.553 0.004 . 1292 338 133 ARG HD2 H 3.152 0.002 . 1293 338 133 ARG HD3 H 3.154 0.005 . 1294 338 133 ARG C C 174.714 0.000 . 1295 338 133 ARG CA C 54.960 0.067 . 1296 338 133 ARG CB C 31.542 0.129 . 1297 338 133 ARG CG C 27.027 0.038 . 1298 338 133 ARG CD C 43.386 0.125 . 1299 338 133 ARG N N 119.498 0.097 . 1300 339 134 HIS H H 8.108 0.013 . 1301 339 134 HIS HA H 4.537 0.006 . 1302 339 134 HIS HB2 H 2.962 0.002 . 1303 339 134 HIS HB3 H 2.962 0.002 . 1304 339 134 HIS HE1 H 7.746 0.002 . 1305 339 134 HIS CA C 55.086 0.078 . 1306 339 134 HIS CB C 31.422 0.085 . 1307 339 134 HIS CE1 C 138.618 0.036 . 1308 339 134 HIS N N 119.051 0.068 . 1309 340 135 PRO HA H 4.334 0.002 . 1310 340 135 PRO HB2 H 2.110 0.007 . 1311 340 135 PRO HB3 H 1.955 0.007 . 1312 340 135 PRO HD2 H 3.443 0.000 . 1313 340 135 PRO HD3 H 3.526 0.002 . 1314 340 135 PRO C C 175.931 0.000 . 1315 340 135 PRO CA C 61.985 0.064 . 1316 340 135 PRO CB C 33.774 0.163 . 1317 341 136 LEU H H 8.768 0.007 . 1318 341 136 LEU HA H 4.404 0.006 . 1319 341 136 LEU HB2 H 1.322 0.006 . 1320 341 136 LEU HB3 H 1.623 0.006 . 1321 341 136 LEU HG H 1.547 0.001 . 1322 341 136 LEU HD1 H 0.742 0.004 . 1323 341 136 LEU HD2 H 0.879 0.003 . 1324 341 136 LEU C C 175.189 0.000 . 1325 341 136 LEU CA C 53.636 0.101 . 1326 341 136 LEU CB C 41.275 0.083 . 1327 341 136 LEU CD1 C 23.830 0.000 . 1328 341 136 LEU CD2 C 26.001 0.084 . 1329 341 136 LEU N N 125.620 0.035 . 1330 342 137 PRO HA H 4.459 0.002 . 1331 342 137 PRO HB2 H 2.328 0.004 . 1332 342 137 PRO HB3 H 1.786 0.009 . 1333 342 137 PRO C C 174.904 0.000 . 1334 342 137 PRO CA C 62.653 0.060 . 1335 342 137 PRO CB C 32.708 0.070 . 1336 343 138 LYS H H 8.285 0.009 . 1337 343 138 LYS HA H 4.195 0.003 . 1338 343 138 LYS HB2 H 1.779 0.003 . 1339 343 138 LYS HB3 H 1.974 0.007 . 1340 343 138 LYS HG2 H 1.434 0.006 . 1341 343 138 LYS HG3 H 1.570 0.005 . 1342 343 138 LYS HD2 H 1.675 0.002 . 1343 343 138 LYS HD3 H 1.673 0.000 . 1344 343 138 LYS HE2 H 3.018 0.004 . 1345 343 138 LYS HE3 H 2.995 0.003 . 1346 343 138 LYS C C 175.918 0.000 . 1347 343 138 LYS CA C 56.804 0.092 . 1348 343 138 LYS CB C 33.988 0.158 . 1349 343 138 LYS CG C 25.501 0.064 . 1350 343 138 LYS CD C 29.269 0.000 . 1351 343 138 LYS CE C 41.820 0.076 . 1352 343 138 LYS N N 116.237 0.113 . 1353 344 139 THR H H 7.035 0.007 . 1354 344 139 THR HA H 4.765 0.002 . 1355 344 139 THR HB H 4.675 0.003 . 1356 344 139 THR HG2 H 1.145 0.001 . 1357 344 139 THR C C 174.872 0.000 . 1358 344 139 THR CA C 58.147 0.005 . 1359 344 139 THR CB C 72.221 0.059 . 1360 344 139 THR CG2 C 21.781 0.024 . 1361 344 139 THR N N 104.105 0.036 . 1362 345 140 LEU H H 9.641 0.008 . 1363 345 140 LEU HA H 3.782 0.004 . 1364 345 140 LEU HB2 H 1.413 0.006 . 1365 345 140 LEU HB3 H 1.719 0.005 . 1366 345 140 LEU HG H 1.558 0.000 . 1367 345 140 LEU HD1 H 0.802 0.006 . 1368 345 140 LEU HD2 H 0.663 0.004 . 1369 345 140 LEU C C 178.767 0.000 . 1370 345 140 LEU CA C 57.964 0.047 . 1371 345 140 LEU CB C 41.243 0.068 . 1372 345 140 LEU CG C 27.443 0.000 . 1373 345 140 LEU CD1 C 25.389 0.035 . 1374 345 140 LEU CD2 C 25.389 0.035 . 1375 345 140 LEU N N 125.403 0.036 . 1376 346 141 GLU H H 9.052 0.006 . 1377 346 141 GLU HA H 3.992 0.005 . 1378 346 141 GLU HB2 H 2.163 0.004 . 1379 346 141 GLU HB3 H 2.030 0.003 . 1380 346 141 GLU HG2 H 2.416 0.009 . 1381 346 141 GLU HG3 H 2.403 0.006 . 1382 346 141 GLU C C 179.175 0.000 . 1383 346 141 GLU CA C 60.286 0.051 . 1384 346 141 GLU CB C 29.576 0.131 . 1385 346 141 GLU CG C 36.647 0.042 . 1386 346 141 GLU N N 118.325 0.060 . 1387 347 142 GLN H H 7.701 0.011 . 1388 347 142 GLN HA H 4.117 0.001 . 1389 347 142 GLN HB2 H 2.155 0.000 . 1390 347 142 GLN HB3 H 2.113 0.000 . 1391 347 142 GLN HG2 H 2.401 0.005 . 1392 347 142 GLN HG3 H 2.461 0.009 . 1393 347 142 GLN C C 178.450 0.000 . 1394 347 142 GLN CA C 58.556 0.126 . 1395 347 142 GLN CB C 29.549 0.000 . 1396 347 142 GLN CG C 34.503 0.142 . 1397 347 142 GLN N N 117.672 0.069 . 1398 348 143 LEU H H 7.976 0.011 . 1399 348 143 LEU HA H 3.956 0.001 . 1400 348 143 LEU C C 177.649 0.005 . 1401 348 143 LEU CA C 58.775 0.136 . 1402 348 143 LEU CB C 41.695 0.000 . 1403 348 143 LEU N N 122.207 0.079 . 1404 349 144 ILE H H 8.443 0.007 . 1405 349 144 ILE HA H 3.288 0.006 . 1406 349 144 ILE HB H 1.815 0.004 . 1407 349 144 ILE HG2 H 0.821 0.004 . 1408 349 144 ILE HD1 H 0.441 0.004 . 1409 349 144 ILE C C 177.642 0.000 . 1410 349 144 ILE CA C 65.761 0.039 . 1411 349 144 ILE CB C 38.075 0.070 . 1412 349 144 ILE CG2 C 17.652 0.125 . 1413 349 144 ILE CD1 C 13.313 0.068 . 1414 349 144 ILE N N 119.056 0.036 . 1415 350 145 GLN H H 7.886 0.003 . 1416 350 145 GLN HA H 3.975 0.003 . 1417 350 145 GLN HB2 H 2.153 0.003 . 1418 350 145 GLN HB3 H 2.153 0.003 . 1419 350 145 GLN HG2 H 2.525 0.005 . 1420 350 145 GLN HG3 H 2.414 0.006 . 1421 350 145 GLN C C 179.067 0.000 . 1422 350 145 GLN CA C 59.268 0.061 . 1423 350 145 GLN CB C 28.164 0.060 . 1424 350 145 GLN CG C 33.685 0.120 . 1425 350 145 GLN N N 118.047 0.043 . 1426 351 146 ARG H H 8.151 0.004 . 1427 351 146 ARG HA H 4.191 0.003 . 1428 351 146 ARG HB2 H 1.978 0.001 . 1429 351 146 ARG HB3 H 1.895 0.003 . 1430 351 146 ARG C C 179.138 0.000 . 1431 351 146 ARG CA C 58.319 0.132 . 1432 351 146 ARG CB C 29.855 0.130 . 1433 351 146 ARG N N 118.061 0.035 . 1434 352 147 GLY H H 8.527 0.006 . 1435 352 147 GLY HA2 H 3.777 0.007 . 1436 352 147 GLY HA3 H 3.502 0.005 . 1437 352 147 GLY C C 174.938 0.000 . 1438 352 147 GLY CA C 46.932 0.076 . 1439 352 147 GLY N N 106.219 0.036 . 1440 353 148 MET H H 8.152 0.013 . 1441 353 148 MET HA H 4.424 0.008 . 1442 353 148 MET HB2 H 2.183 0.004 . 1443 353 148 MET HB3 H 2.185 0.003 . 1444 353 148 MET HG2 H 2.770 0.008 . 1445 353 148 MET HG3 H 2.683 0.006 . 1446 353 148 MET C C 177.916 0.000 . 1447 353 148 MET CA C 56.939 0.078 . 1448 353 148 MET CB C 31.611 0.066 . 1449 353 148 MET CG C 32.499 0.068 . 1450 353 148 MET N N 118.811 0.066 . 1451 354 149 GLU H H 7.672 0.009 . 1452 354 149 GLU HA H 4.174 0.004 . 1453 354 149 GLU HB2 H 2.106 0.001 . 1454 354 149 GLU HB3 H 2.212 0.001 . 1455 354 149 GLU HG2 H 2.516 0.003 . 1456 354 149 GLU HG3 H 2.516 0.003 . 1457 354 149 GLU C C 177.913 0.000 . 1458 354 149 GLU CA C 58.087 0.106 . 1459 354 149 GLU CB C 29.841 0.081 . 1460 354 149 GLU CG C 36.604 0.049 . 1461 354 149 GLU N N 119.053 0.106 . 1462 355 150 VAL H H 7.604 0.020 . 1463 355 150 VAL HA H 3.811 0.004 . 1464 355 150 VAL HB H 2.079 0.010 . 1465 355 150 VAL HG1 H 0.861 0.006 . 1466 355 150 VAL HG2 H 0.696 0.006 . 1467 355 150 VAL C C 176.721 0.000 . 1468 355 150 VAL CA C 63.249 0.078 . 1469 355 150 VAL CB C 31.860 0.085 . 1470 355 150 VAL CG1 C 21.104 0.061 . 1471 355 150 VAL CG2 C 21.104 0.061 . 1472 355 150 VAL N N 117.675 0.079 . 1473 356 151 GLN H H 8.082 0.009 . 1474 356 151 GLN HA H 4.190 0.005 . 1475 356 151 GLN HB2 H 2.068 0.011 . 1476 356 151 GLN HB3 H 2.180 0.005 . 1477 356 151 GLN HG2 H 2.403 0.003 . 1478 356 151 GLN HG3 H 2.345 0.010 . 1479 356 151 GLN C C 176.067 0.000 . 1480 356 151 GLN CA C 56.849 0.075 . 1481 356 151 GLN CB C 29.463 0.110 . 1482 356 151 GLN CG C 33.693 0.025 . 1483 356 151 GLN N N 122.762 0.127 . 1484 357 152 ASP H H 8.330 0.009 . 1485 357 152 ASP HA H 4.569 0.004 . 1486 357 152 ASP HB2 H 2.638 0.014 . 1487 357 152 ASP HB3 H 2.681 0.005 . 1488 357 152 ASP C C 176.904 0.000 . 1489 357 152 ASP CA C 55.112 0.065 . 1490 357 152 ASP CB C 41.205 0.089 . 1491 357 152 ASP N N 120.417 0.039 . 1492 358 153 GLY H H 8.126 0.008 . 1493 358 153 GLY HA2 H 3.929 0.001 . 1494 358 153 GLY HA3 H 3.929 0.001 . 1495 358 153 GLY C C 174.554 0.000 . 1496 358 153 GLY CA C 45.708 0.095 . 1497 358 153 GLY N N 108.423 0.045 . 1498 359 154 LEU H H 8.001 0.015 . 1499 359 154 LEU HA H 4.257 0.005 . 1500 359 154 LEU HB2 H 1.597 0.000 . 1501 359 154 LEU HB3 H 1.651 0.010 . 1502 359 154 LEU C C 177.715 0.000 . 1503 359 154 LEU CA C 55.441 0.067 . 1504 359 154 LEU CB C 42.253 0.090 . 1505 359 154 LEU CG C 26.700 0.000 . 1506 359 154 LEU CD1 C 24.991 0.000 . 1507 359 154 LEU CD2 C 23.358 0.000 . 1508 359 154 LEU N N 121.183 0.081 . 1509 360 155 GLU H H 8.402 0.019 . 1510 360 155 GLU HA H 4.227 0.009 . 1511 360 155 GLU HB2 H 2.032 0.004 . 1512 360 155 GLU HB3 H 1.951 0.008 . 1513 360 155 GLU HG2 H 2.265 0.014 . 1514 360 155 GLU HG3 H 2.229 0.015 . 1515 360 155 GLU C C 176.518 0.000 . 1516 360 155 GLU CA C 56.780 0.082 . 1517 360 155 GLU CB C 29.917 0.082 . 1518 360 155 GLU CG C 36.130 0.534 . 1519 360 155 GLU N N 121.176 0.090 . 1520 361 156 GLN H H 8.272 0.021 . 1521 361 156 GLN HA H 4.305 0.006 . 1522 361 156 GLN HB2 H 1.961 0.009 . 1523 361 156 GLN HB3 H 2.094 0.004 . 1524 361 156 GLN HG2 H 2.353 0.005 . 1525 361 156 GLN HG3 H 2.353 0.005 . 1526 361 156 GLN C C 175.528 0.000 . 1527 361 156 GLN CA C 55.674 0.077 . 1528 361 156 GLN CB C 29.524 0.126 . 1529 361 156 GLN CG C 33.666 0.063 . 1530 361 156 GLN N N 121.045 0.169 . 1531 362 157 ALA H H 8.292 0.009 . 1532 362 157 ALA HA H 4.310 0.003 . 1533 362 157 ALA HB H 1.395 0.007 . 1534 362 157 ALA C C 177.154 0.000 . 1535 362 157 ALA CA C 52.441 0.087 . 1536 362 157 ALA CB C 19.275 0.112 . 1537 362 157 ALA N N 125.676 0.191 . 1538 363 158 ALA H H 8.294 0.018 . 1539 363 158 ALA HA H 4.311 0.003 . 1540 363 158 ALA HB H 1.395 0.006 . 1541 363 158 ALA C C 176.742 0.000 . 1542 363 158 ALA CA C 52.446 0.081 . 1543 363 158 ALA CB C 19.280 0.109 . 1544 363 158 ALA N N 124.237 0.096 . 1545 364 159 GLU H H 7.919 0.006 . 1546 364 159 GLU HA H 4.093 0.003 . 1547 364 159 GLU C C 181.104 0.000 . 1548 364 159 GLU CA C 57.928 0.095 . 1549 364 159 GLU CB C 31.297 0.000 . 1550 364 159 GLU N N 125.130 0.035 . stop_ save_