data_25462 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone Chemical Shift Assignments for the Monomeric [R238A] Mutant of Non-Structural Protein 1 Effector Domain from Influenza B Virus ; _BMRB_accession_number 25462 _BMRB_flat_file_name bmr25462.str _Entry_type original _Submission_date 2015-02-02 _Accession_date 2015-02-02 _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 Hamilton Keith . . 2 Aramini James M. . 3 Ma Li-Chung . . 4 Krug Robert M. . 5 Montelione Gaetano T. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 136 "13C chemical shifts" 408 "15N chemical shifts" 136 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2017-03-29 update BMRB 'update entry citation' 2015-03-02 original author 'original release' stop_ loop_ _Related_BMRB_accession_number _Relationship 25463 'NS1B ED wild-type' stop_ _Original_release_date 2015-02-02 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; A Second RNA-Binding Site in the NS1 Protein of Influenza B Virus. ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 27545620 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Ma Li-Chung C. . 2 Guan Rongjin . . 3 Hamilton Keith . . 4 Aramini James M. . 5 Mao Lei . . 6 Wang Shanshan . . 7 Krug Robert M. . 8 Montelione Gaetano T. . stop_ _Journal_abbreviation Structure _Journal_name_full 'Structure (London, England : 1993)' _Journal_volume 24 _Journal_issue 9 _Journal_ISSN 1878-4186 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 1562 _Page_last 1572 _Year 2016 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'NS1B ED mutant monomer' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label '[R238A] NS1B ED' $R238A_NS1B_ED stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_R238A_NS1B_ED _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common '[R238A] NS1B ED' _Molecular_mass . _Mol_thiol_state 'not present' loop_ _Biological_function 'Evading host response to virus' 'RNA binding' stop_ _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 141 _Mol_residue_sequence ; HPIEVVLRDMNNKDARQKIK DEVNTQKEGKFRLTIKRDIR NVLSLRVLVNGTFLKHPNGD KSLSTLHRLNAYDQNGGLVA KLVATDDLTVEDEKDGHAIL NSLFERFDEGHSKPIRAAET AVGVLSQFGQEHRLSPEEGD N ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 141 HIS 2 142 PRO 3 143 ILE 4 144 GLU 5 145 VAL 6 146 VAL 7 147 LEU 8 148 ARG 9 149 ASP 10 150 MET 11 151 ASN 12 152 ASN 13 153 LYS 14 154 ASP 15 155 ALA 16 156 ARG 17 157 GLN 18 158 LYS 19 159 ILE 20 160 LYS 21 161 ASP 22 162 GLU 23 163 VAL 24 164 ASN 25 165 THR 26 166 GLN 27 167 LYS 28 168 GLU 29 169 GLY 30 170 LYS 31 171 PHE 32 172 ARG 33 173 LEU 34 174 THR 35 175 ILE 36 176 LYS 37 177 ARG 38 178 ASP 39 179 ILE 40 180 ARG 41 181 ASN 42 182 VAL 43 183 LEU 44 184 SER 45 185 LEU 46 186 ARG 47 187 VAL 48 188 LEU 49 189 VAL 50 190 ASN 51 191 GLY 52 192 THR 53 193 PHE 54 194 LEU 55 195 LYS 56 196 HIS 57 197 PRO 58 198 ASN 59 199 GLY 60 200 ASP 61 201 LYS 62 202 SER 63 203 LEU 64 204 SER 65 205 THR 66 206 LEU 67 207 HIS 68 208 ARG 69 209 LEU 70 210 ASN 71 211 ALA 72 212 TYR 73 213 ASP 74 214 GLN 75 215 ASN 76 216 GLY 77 217 GLY 78 218 LEU 79 219 VAL 80 220 ALA 81 221 LYS 82 222 LEU 83 223 VAL 84 224 ALA 85 225 THR 86 226 ASP 87 227 ASP 88 228 LEU 89 229 THR 90 230 VAL 91 231 GLU 92 232 ASP 93 233 GLU 94 234 LYS 95 235 ASP 96 236 GLY 97 237 HIS 98 238 ALA 99 239 ILE 100 240 LEU 101 241 ASN 102 242 SER 103 243 LEU 104 244 PHE 105 245 GLU 106 246 ARG 107 247 PHE 108 248 ASP 109 249 GLU 110 250 GLY 111 251 HIS 112 252 SER 113 253 LYS 114 254 PRO 115 255 ILE 116 256 ARG 117 257 ALA 118 258 ALA 119 259 GLU 120 260 THR 121 261 ALA 122 262 VAL 123 263 GLY 124 264 VAL 125 265 LEU 126 266 SER 127 267 GLN 128 268 PHE 129 269 GLY 130 270 GLN 131 271 GLU 132 272 HIS 133 273 ARG 134 274 LEU 135 275 SER 136 276 PRO 137 277 GLU 138 278 GLU 139 279 GLY 140 280 ASP 141 281 ASN stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Sequence_query_to_submitted_percentage _Sequence_subject_length _Sequence_identity _Sequence_positive _Sequence_homology_expectation_value UNP P03502 NS1_INBLE . . . . . stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species _Strain _Gene_mnemonic $R238A_NS1B_ED 'Influenza B virus' 11520 Viruses . 'Influenzavirus B' 'Influenza B virus' B/Lee/1940 NS 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 $R238A_NS1B_ED 'recombinant technology' . Escherichia coli BL21(DE3) pSUMO stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details '[U-13C,15N]-[R238A] NS1B ED' loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $R238A_NS1B_ED 300 uM '[U-100% 13C; U-100% 15N]' 'ammonium acetate' 25 mM 'natural abundance' 'sodium chloride' 450 mM 'natural abundance' 'calcium chloride' 5 mM 'natural abundance' arginine 50 mM 'natural abundance' 'sodium azide' 0.02 % 'natural abundance' H2O 90 % 'natural abundance' D2O 10 % 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Saveframe_category software _Name TOPSPIN _Version 2.1 loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task 'data collection' stop_ _Details . save_ save_NMRPipe _Saveframe_category software _Name NMRPipe _Version 2.1 loop_ _Vendor _Address _Electronic_address 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . stop_ loop_ _Task 'data processing' stop_ _Details . save_ save_PINE _Saveframe_category software _Name PINE _Version 1.0 loop_ _Vendor _Address _Electronic_address 'Bahrami, Markley, Assadi, and Eghbalnia' . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details . save_ save_AutoAssign _Saveframe_category software _Name AutoAssign _Version 2.4.0 loop_ _Vendor _Address _Electronic_address 'Zimmerman, Moseley, Kulikowski and Montelione' . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details . save_ save_AVS _Saveframe_category software _Name AVS _Version 2.4.0 loop_ _Vendor _Address _Electronic_address 'Moseley and Montelione' . . stop_ loop_ _Task 'chemical shift validation' stop_ _Details . save_ save_SPARKY _Saveframe_category software _Name SPARKY _Version 3 loop_ _Vendor _Address _Electronic_address Goddard . . stop_ loop_ _Task 'data analysis' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 800 _Details ; 5-mm TXI CRP 3-mm Shigemi tube ; 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_HNCO_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_HN(CA)CO_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CA)CO' _Sample_label $sample_1 save_ save_3D_HN(CO)CA_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _Sample_label $sample_1 save_ save_3D_HNCA_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_1 save_ save_3D_CBCA(CO)NH_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample_1 save_ save_3D_HNCACB_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 0.45 . M pH 5.5 . pH pressure 1 . atm temperature 298 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio DSS C 13 'methyl protons' ppm 0 internal indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.00 internal direct . . . 1.0 DSS N 15 'methyl protons' ppm 0 internal indirect . . . 0.101329118 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Software_label $SPARKY stop_ loop_ _Experiment_label '2D 1H-15N HSQC' '3D HNCO' '3D HN(CA)CO' '3D HN(CO)CA' '3D HNCA' '3D CBCA(CO)NH' '3D HNCACB' 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 '[R238A] NS1B ED' _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 1 142 2 PRO C C 175.947 0.20 1 2 142 2 PRO CA C 63.030 0.20 1 3 142 2 PRO CB C 32.267 0.20 1 4 143 3 ILE H H 8.342 0.02 1 5 143 3 ILE C C 174.633 0.20 1 6 143 3 ILE CA C 60.599 0.20 1 7 143 3 ILE CB C 39.848 0.20 1 8 143 3 ILE N N 120.175 0.20 1 9 144 4 GLU H H 8.423 0.02 1 10 144 4 GLU C C 176.618 0.20 1 11 144 4 GLU CA C 55.371 0.20 1 12 144 4 GLU CB C 31.444 0.20 1 13 144 4 GLU N N 124.440 0.20 1 14 145 5 VAL H H 9.424 0.02 1 15 145 5 VAL C C 173.734 0.20 1 16 145 5 VAL CA C 59.911 0.20 1 17 145 5 VAL CB C 35.352 0.20 1 18 145 5 VAL N N 120.568 0.20 1 19 146 6 VAL H H 8.765 0.02 1 20 146 6 VAL C C 175.478 0.20 1 21 146 6 VAL CA C 62.511 0.20 1 22 146 6 VAL CB C 31.978 0.20 1 23 146 6 VAL N N 127.133 0.20 1 24 147 7 LEU H H 8.996 0.02 1 25 147 7 LEU C C 174.968 0.20 1 26 147 7 LEU CA C 54.196 0.20 1 27 147 7 LEU CB C 44.145 0.20 1 28 147 7 LEU N N 129.801 0.20 1 29 148 8 ARG H H 8.450 0.02 1 30 148 8 ARG C C 176.050 0.20 1 31 148 8 ARG CA C 55.132 0.20 1 32 148 8 ARG CB C 33.829 0.20 1 33 148 8 ARG N N 119.240 0.20 1 34 149 9 ASP H H 8.808 0.02 1 35 149 9 ASP C C 176.369 0.20 1 36 149 9 ASP CA C 55.169 0.20 1 37 149 9 ASP CB C 44.492 0.20 1 38 149 9 ASP N N 122.518 0.20 1 39 150 10 MET H H 9.292 0.02 1 40 150 10 MET C C 176.359 0.20 1 41 150 10 MET CA C 54.414 0.20 1 42 150 10 MET CB C 37.651 0.20 1 43 150 10 MET N N 118.657 0.20 1 44 151 11 ASN H H 9.114 0.02 1 45 151 11 ASN C C 174.921 0.20 1 46 151 11 ASN CA C 52.336 0.20 1 47 151 11 ASN CB C 38.211 0.20 1 48 151 11 ASN N N 120.303 0.20 1 49 152 12 ASN H H 8.472 0.02 1 50 152 12 ASN C C 177.007 0.20 1 51 152 12 ASN CA C 56.302 0.20 1 52 152 12 ASN CB C 38.209 0.20 1 53 152 12 ASN N N 116.631 0.20 1 54 153 13 LYS H H 8.042 0.02 1 55 153 13 LYS C C 179.695 0.20 1 56 153 13 LYS CA C 59.489 0.20 1 57 153 13 LYS CB C 31.636 0.20 1 58 153 13 LYS N N 120.213 0.20 1 59 154 14 ASP H H 8.546 0.02 1 60 154 14 ASP C C 178.891 0.20 1 61 154 14 ASP CA C 57.053 0.20 1 62 154 14 ASP CB C 39.750 0.20 1 63 154 14 ASP N N 121.557 0.20 1 64 155 15 ALA H H 7.940 0.02 1 65 155 15 ALA C C 176.836 0.20 1 66 155 15 ALA CA C 54.235 0.20 1 67 155 15 ALA CB C 18.567 0.20 1 68 155 15 ALA N N 119.971 0.20 1 69 156 16 ARG H H 7.227 0.02 1 70 156 16 ARG C C 177.009 0.20 1 71 156 16 ARG CA C 55.169 0.20 1 72 156 16 ARG CB C 30.400 0.20 1 73 156 16 ARG N N 112.820 0.20 1 74 157 17 GLN H H 7.256 0.02 1 75 157 17 GLN C C 175.144 0.20 1 76 157 17 GLN CA C 57.545 0.20 1 77 157 17 GLN CB C 29.871 0.20 1 78 157 17 GLN N N 122.455 0.20 1 79 158 18 LYS H H 8.472 0.02 1 80 158 18 LYS C C 176.062 0.20 1 81 158 18 LYS CA C 55.012 0.20 1 82 158 18 LYS CB C 34.574 0.20 1 83 158 18 LYS N N 123.446 0.20 1 84 159 19 ILE H H 8.631 0.02 1 85 159 19 ILE C C 176.072 0.20 1 86 159 19 ILE CA C 62.253 0.20 1 87 159 19 ILE CB C 38.515 0.20 1 88 159 19 ILE N N 123.456 0.20 1 89 160 20 LYS H H 8.633 0.02 1 90 160 20 LYS C C 175.587 0.20 1 91 160 20 LYS CA C 56.598 0.20 1 92 160 20 LYS CB C 32.739 0.20 1 93 160 20 LYS N N 128.461 0.20 1 94 161 21 ASP H H 7.609 0.02 1 95 161 21 ASP C C 174.409 0.20 1 96 161 21 ASP CA C 54.059 0.20 1 97 161 21 ASP CB C 42.657 0.20 1 98 161 21 ASP N N 117.189 0.20 1 99 162 22 GLU H H 8.586 0.02 1 100 162 22 GLU C C 177.739 0.20 1 101 162 22 GLU CA C 57.872 0.20 1 102 162 22 GLU CB C 29.689 0.20 1 103 162 22 GLU N N 117.779 0.20 1 104 163 23 VAL H H 8.533 0.02 1 105 163 23 VAL C C 175.779 0.20 1 106 163 23 VAL CA C 59.482 0.20 1 107 163 23 VAL CB C 36.529 0.20 1 108 163 23 VAL N N 114.283 0.20 1 109 164 24 ASN H H 9.118 0.02 1 110 164 24 ASN C C 174.376 0.20 1 111 164 24 ASN CA C 52.187 0.20 1 112 164 24 ASN CB C 42.458 0.20 1 113 164 24 ASN N N 118.213 0.20 1 114 165 25 THR H H 8.574 0.02 1 115 165 25 THR C C 173.829 0.20 1 116 165 25 THR CA C 60.307 0.20 1 117 165 25 THR CB C 72.049 0.20 1 118 165 25 THR N N 113.041 0.20 1 119 166 26 GLN H H 8.999 0.02 1 120 166 26 GLN C C 173.161 0.20 1 121 166 26 GLN CA C 55.192 0.20 1 122 166 26 GLN CB C 32.862 0.20 1 123 166 26 GLN N N 122.879 0.20 1 124 167 27 LYS H H 8.875 0.02 1 125 167 27 LYS C C 175.661 0.20 1 126 167 27 LYS CA C 54.630 0.20 1 127 167 27 LYS CB C 35.542 0.20 1 128 167 27 LYS N N 125.441 0.20 1 129 168 28 GLU H H 8.106 0.02 1 130 168 28 GLU C C 175.467 0.20 1 131 168 28 GLU CA C 55.572 0.20 1 132 168 28 GLU CB C 31.390 0.20 1 133 168 28 GLU N N 123.666 0.20 1 134 169 29 GLY H H 8.971 0.02 1 135 169 29 GLY C C 176.072 0.20 1 136 169 29 GLY CA C 47.007 0.20 1 137 169 29 GLY N N 116.478 0.20 1 138 170 30 LYS H H 9.588 0.02 1 139 170 30 LYS C C 176.069 0.20 1 140 170 30 LYS CA C 57.844 0.20 1 141 170 30 LYS CB C 34.990 0.20 1 142 170 30 LYS N N 127.923 0.20 1 143 171 31 PHE H H 8.510 0.02 1 144 171 31 PHE C C 176.748 0.20 1 145 171 31 PHE CA C 59.050 0.20 1 146 171 31 PHE CB C 41.387 0.20 1 147 171 31 PHE N N 115.354 0.20 1 148 172 32 ARG H H 8.929 0.02 1 149 172 32 ARG C C 174.464 0.20 1 150 172 32 ARG CA C 55.057 0.20 1 151 172 32 ARG CB C 31.678 0.20 1 152 172 32 ARG N N 121.002 0.20 1 153 173 33 LEU H H 9.368 0.02 1 154 173 33 LEU C C 174.650 0.20 1 155 173 33 LEU CA C 53.635 0.20 1 156 173 33 LEU CB C 45.674 0.20 1 157 173 33 LEU N N 130.655 0.20 1 158 174 34 THR H H 9.272 0.02 1 159 174 34 THR C C 172.674 0.20 1 160 174 34 THR CA C 62.435 0.20 1 161 174 34 THR CB C 70.429 0.20 1 162 174 34 THR N N 124.546 0.20 1 163 175 35 ILE H H 9.065 0.02 1 164 175 35 ILE C C 173.639 0.20 1 165 175 35 ILE CA C 58.969 0.20 1 166 175 35 ILE CB C 42.583 0.20 1 167 175 35 ILE N N 123.628 0.20 1 168 176 36 LYS H H 8.512 0.02 1 169 176 36 LYS C C 176.537 0.20 1 170 176 36 LYS CA C 58.459 0.20 1 171 176 36 LYS CB C 33.764 0.20 1 172 176 36 LYS N N 126.360 0.20 1 173 177 37 ARG H H 8.425 0.02 1 174 177 37 ARG C C 176.866 0.20 1 175 177 37 ARG CA C 59.784 0.20 1 176 177 37 ARG CB C 29.772 0.20 1 177 177 37 ARG N N 124.016 0.20 1 178 178 38 ASP H H 8.396 0.02 1 179 178 38 ASP C C 176.553 0.20 1 180 178 38 ASP CA C 53.093 0.20 1 181 178 38 ASP CB C 39.809 0.20 1 182 178 38 ASP N N 117.121 0.20 1 183 179 39 ILE H H 7.749 0.02 1 184 179 39 ILE C C 176.069 0.20 1 185 179 39 ILE CA C 62.227 0.20 1 186 179 39 ILE CB C 38.346 0.20 1 187 179 39 ILE N N 119.175 0.20 1 188 180 40 ARG H H 8.293 0.02 1 189 180 40 ARG C C 176.664 0.20 1 190 180 40 ARG CA C 58.128 0.20 1 191 180 40 ARG CB C 29.520 0.20 1 192 180 40 ARG N N 122.041 0.20 1 193 181 41 ASN H H 8.199 0.02 1 194 181 41 ASN C C 175.992 0.20 1 195 181 41 ASN CA C 53.084 0.20 1 196 181 41 ASN CB C 38.532 0.20 1 197 181 41 ASN N N 113.846 0.20 1 198 182 42 VAL H H 7.821 0.02 1 199 182 42 VAL C C 175.781 0.20 1 200 182 42 VAL CA C 63.893 0.20 1 201 182 42 VAL CB C 31.318 0.20 1 202 182 42 VAL N N 121.967 0.20 1 203 183 43 LEU H H 8.701 0.02 1 204 183 43 LEU C C 176.634 0.20 1 205 183 43 LEU CA C 56.554 0.20 1 206 183 43 LEU CB C 43.018 0.20 1 207 183 43 LEU N N 125.893 0.20 1 208 184 44 SER H H 7.742 0.02 1 209 184 44 SER C C 170.937 0.20 1 210 184 44 SER CA C 57.180 0.20 1 211 184 44 SER CB C 65.159 0.20 1 212 184 44 SER N N 110.387 0.20 1 213 185 45 LEU H H 8.095 0.02 1 214 185 45 LEU C C 176.656 0.20 1 215 185 45 LEU CA C 52.861 0.20 1 216 185 45 LEU CB C 48.010 0.20 1 217 185 45 LEU N N 117.042 0.20 1 218 186 46 ARG H H 8.944 0.02 1 219 186 46 ARG C C 175.593 0.20 1 220 186 46 ARG CA C 54.984 0.20 1 221 186 46 ARG CB C 32.345 0.20 1 222 186 46 ARG N N 124.905 0.20 1 223 187 47 VAL H H 9.074 0.02 1 224 187 47 VAL C C 173.210 0.20 1 225 187 47 VAL CA C 62.146 0.20 1 226 187 47 VAL CB C 32.813 0.20 1 227 187 47 VAL N N 126.312 0.20 1 228 188 48 LEU H H 9.064 0.02 1 229 188 48 LEU C C 175.937 0.20 1 230 188 48 LEU CA C 55.515 0.20 1 231 188 48 LEU CB C 46.204 0.20 1 232 188 48 LEU N N 127.124 0.20 1 233 189 49 VAL H H 10.368 0.02 1 234 189 49 VAL C C 173.125 0.20 1 235 189 49 VAL CA C 61.218 0.20 1 236 189 49 VAL CB C 37.519 0.20 1 237 189 49 VAL N N 122.419 0.20 1 238 190 50 ASN H H 8.492 0.02 1 239 190 50 ASN C C 175.751 0.20 1 240 190 50 ASN CA C 51.070 0.20 1 241 190 50 ASN CB C 39.841 0.20 1 242 190 50 ASN N N 122.739 0.20 1 243 191 51 GLY H H 9.312 0.02 1 244 191 51 GLY C C 169.567 0.20 1 245 191 51 GLY CA C 45.851 0.20 1 246 191 51 GLY N N 110.368 0.20 1 247 192 52 THR H H 9.038 0.02 1 248 192 52 THR C C 173.639 0.20 1 249 192 52 THR CA C 62.280 0.20 1 250 192 52 THR CB C 69.738 0.20 1 251 192 52 THR N N 116.780 0.20 1 252 193 53 PHE H H 9.893 0.02 1 253 193 53 PHE C C 174.019 0.20 1 254 193 53 PHE CA C 56.297 0.20 1 255 193 53 PHE CB C 42.175 0.20 1 256 193 53 PHE N N 126.252 0.20 1 257 194 54 LEU H H 9.125 0.02 1 258 194 54 LEU C C 176.048 0.20 1 259 194 54 LEU CA C 53.756 0.20 1 260 194 54 LEU CB C 42.899 0.20 1 261 194 54 LEU N N 121.508 0.20 1 262 195 55 LYS H H 9.080 0.02 1 263 195 55 LYS C C 176.047 0.20 1 264 195 55 LYS CA C 55.344 0.20 1 265 195 55 LYS CB C 34.013 0.20 1 266 195 55 LYS N N 124.754 0.20 1 267 196 56 HIS H H 9.035 0.02 1 268 196 56 HIS C C 175.320 0.20 1 269 196 56 HIS CA C 55.291 0.20 1 270 196 56 HIS CB C 29.821 0.20 1 271 196 56 HIS N N 126.639 0.20 1 272 197 57 PRO C C 176.894 0.20 1 273 197 57 PRO CA C 65.764 0.20 1 274 197 57 PRO CB C 31.289 0.20 1 275 198 58 ASN H H 8.119 0.02 1 276 198 58 ASN C C 176.301 0.20 1 277 198 58 ASN CA C 53.044 0.20 1 278 198 58 ASN CB C 37.014 0.20 1 279 198 58 ASN N N 114.093 0.20 1 280 199 59 GLY H H 8.396 0.02 1 281 199 59 GLY C C 174.447 0.20 1 282 199 59 GLY CA C 44.972 0.20 1 283 199 59 GLY N N 109.149 0.20 1 284 200 60 ASP H H 8.089 0.02 1 285 200 60 ASP C C 175.046 0.20 1 286 200 60 ASP CA C 55.115 0.20 1 287 200 60 ASP CB C 40.772 0.20 1 288 200 60 ASP N N 122.232 0.20 1 289 201 61 LYS H H 8.627 0.02 1 290 201 61 LYS C C 175.930 0.20 1 291 201 61 LYS CA C 54.812 0.20 1 292 201 61 LYS CB C 35.822 0.20 1 293 201 61 LYS N N 118.780 0.20 1 294 202 62 SER H H 8.856 0.02 1 295 202 62 SER C C 173.247 0.20 1 296 202 62 SER CA C 56.704 0.20 1 297 202 62 SER CB C 65.820 0.20 1 298 202 62 SER N N 115.571 0.20 1 299 203 63 LEU H H 9.377 0.02 1 300 203 63 LEU C C 174.609 0.20 1 301 203 63 LEU CA C 56.572 0.20 1 302 203 63 LEU CB C 41.822 0.20 1 303 203 63 LEU N N 127.538 0.20 1 304 204 64 SER H H 8.950 0.02 1 305 204 64 SER C C 174.591 0.20 1 306 204 64 SER CA C 59.225 0.20 1 307 204 64 SER CB C 64.675 0.20 1 308 204 64 SER N N 123.968 0.20 1 309 205 65 THR H H 7.786 0.02 1 310 205 65 THR C C 173.976 0.20 1 311 205 65 THR CA C 61.505 0.20 1 312 205 65 THR CB C 71.810 0.20 1 313 205 65 THR N N 115.755 0.20 1 314 206 66 LEU H H 9.289 0.02 1 315 206 66 LEU C C 174.627 0.20 1 316 206 66 LEU CA C 53.984 0.20 1 317 206 66 LEU CB C 42.512 0.20 1 318 206 66 LEU N N 128.827 0.20 1 319 207 67 HIS H H 8.170 0.02 1 320 207 67 HIS C C 176.418 0.20 1 321 207 67 HIS CA C 57.244 0.20 1 322 207 67 HIS CB C 29.868 0.20 1 323 207 67 HIS N N 127.804 0.20 1 324 208 68 ARG H H 7.829 0.02 1 325 208 68 ARG C C 173.362 0.20 1 326 208 68 ARG CA C 55.915 0.20 1 327 208 68 ARG CB C 33.064 0.20 1 328 208 68 ARG N N 112.689 0.20 1 329 209 69 LEU H H 8.582 0.02 1 330 209 69 LEU C C 173.875 0.20 1 331 209 69 LEU CA C 54.894 0.20 1 332 209 69 LEU CB C 44.205 0.20 1 333 209 69 LEU N N 128.412 0.20 1 334 210 70 ASN H H 9.277 0.02 1 335 210 70 ASN C C 173.503 0.20 1 336 210 70 ASN CA C 50.502 0.20 1 337 210 70 ASN CB C 44.012 0.20 1 338 210 70 ASN N N 125.941 0.20 1 339 211 71 ALA H H 8.398 0.02 1 340 211 71 ALA C C 174.830 0.20 1 341 211 71 ALA CA C 49.601 0.20 1 342 211 71 ALA CB C 21.379 0.20 1 343 211 71 ALA N N 121.624 0.20 1 344 212 72 TYR H H 9.451 0.02 1 345 212 72 TYR C C 176.564 0.20 1 346 212 72 TYR CA C 56.779 0.20 1 347 212 72 TYR CB C 42.930 0.20 1 348 212 72 TYR N N 122.060 0.20 1 349 213 73 ASP H H 9.206 0.02 1 350 213 73 ASP C C 177.987 0.20 1 351 213 73 ASP CA C 52.364 0.20 1 352 213 73 ASP CB C 42.598 0.20 1 353 213 73 ASP N N 119.714 0.20 1 354 214 74 GLN H H 8.826 0.02 1 355 214 74 GLN C C 176.045 0.20 1 356 214 74 GLN CA C 58.328 0.20 1 357 214 74 GLN CB C 25.462 0.20 1 358 214 74 GLN N N 117.092 0.20 1 359 215 75 ASN H H 8.766 0.02 1 360 215 75 ASN C C 175.758 0.20 1 361 215 75 ASN CA C 52.837 0.20 1 362 215 75 ASN CB C 39.805 0.20 1 363 215 75 ASN N N 119.831 0.20 1 364 216 76 GLY H H 8.217 0.02 1 365 216 76 GLY C C 174.460 0.20 1 366 216 76 GLY CA C 45.528 0.20 1 367 216 76 GLY N N 109.055 0.20 1 368 217 77 GLY H H 9.271 0.02 1 369 217 77 GLY C C 173.733 0.20 1 370 217 77 GLY CA C 44.692 0.20 1 371 217 77 GLY N N 112.479 0.20 1 372 218 78 LEU H H 8.752 0.02 1 373 218 78 LEU C C 176.526 0.20 1 374 218 78 LEU CA C 56.079 0.20 1 375 218 78 LEU CB C 41.698 0.20 1 376 218 78 LEU N N 127.151 0.20 1 377 219 79 VAL H H 8.872 0.02 1 378 219 79 VAL C C 174.148 0.20 1 379 219 79 VAL CA C 61.467 0.20 1 380 219 79 VAL CB C 33.267 0.20 1 381 219 79 VAL N N 120.227 0.20 1 382 220 80 ALA H H 7.628 0.02 1 383 220 80 ALA C C 173.715 0.20 1 384 220 80 ALA CA C 51.657 0.20 1 385 220 80 ALA CB C 22.878 0.20 1 386 220 80 ALA N N 119.263 0.20 1 387 221 81 LYS H H 9.042 0.02 1 388 221 81 LYS C C 173.092 0.20 1 389 221 81 LYS CA C 54.106 0.20 1 390 221 81 LYS CB C 36.970 0.20 1 391 221 81 LYS N N 118.052 0.20 1 392 222 82 LEU H H 9.466 0.02 1 393 222 82 LEU C C 174.377 0.20 1 394 222 82 LEU CA C 53.905 0.20 1 395 222 82 LEU CB C 47.997 0.20 1 396 222 82 LEU N N 126.195 0.20 1 397 223 83 VAL H H 8.363 0.02 1 398 223 83 VAL C C 173.564 0.20 1 399 223 83 VAL CA C 59.334 0.20 1 400 223 83 VAL CB C 35.388 0.20 1 401 223 83 VAL N N 118.487 0.20 1 402 224 84 ALA H H 8.540 0.02 1 403 224 84 ALA C C 179.046 0.20 1 404 224 84 ALA CA C 50.255 0.20 1 405 224 84 ALA CB C 22.611 0.20 1 406 224 84 ALA N N 120.799 0.20 1 407 225 85 THR H H 9.297 0.02 1 408 225 85 THR C C 173.618 0.20 1 409 225 85 THR CA C 63.136 0.20 1 410 225 85 THR CB C 69.199 0.20 1 411 225 85 THR N N 111.944 0.20 1 412 226 86 ASP H H 7.277 0.02 1 413 226 86 ASP C C 174.676 0.20 1 414 226 86 ASP CA C 52.179 0.20 1 415 226 86 ASP CB C 44.816 0.20 1 416 226 86 ASP N N 117.725 0.20 1 417 227 87 ASP H H 8.639 0.02 1 418 227 87 ASP C C 175.205 0.20 1 419 227 87 ASP CA C 55.242 0.20 1 420 227 87 ASP CB C 40.835 0.20 1 421 227 87 ASP N N 120.402 0.20 1 422 228 88 LEU H H 9.075 0.02 1 423 228 88 LEU C C 177.320 0.20 1 424 228 88 LEU CA C 54.057 0.20 1 425 228 88 LEU CB C 44.326 0.20 1 426 228 88 LEU N N 120.427 0.20 1 427 229 89 THR H H 9.791 0.02 1 428 229 89 THR C C 177.756 0.20 1 429 229 89 THR CA C 59.947 0.20 1 430 229 89 THR CB C 73.123 0.20 1 431 229 89 THR N N 113.038 0.20 1 432 230 90 VAL H H 8.812 0.02 1 433 230 90 VAL C C 178.049 0.20 1 434 230 90 VAL CA C 65.457 0.20 1 435 230 90 VAL CB C 31.325 0.20 1 436 230 90 VAL N N 120.896 0.20 1 437 231 91 GLU H H 8.263 0.02 1 438 231 91 GLU C C 177.836 0.20 1 439 231 91 GLU CA C 58.794 0.20 1 440 231 91 GLU CB C 28.727 0.20 1 441 231 91 GLU N N 119.690 0.20 1 442 232 92 ASP H H 8.040 0.02 1 443 232 92 ASP C C 176.554 0.20 1 444 232 92 ASP CA C 56.683 0.20 1 445 232 92 ASP CB C 42.877 0.20 1 446 232 92 ASP N N 116.708 0.20 1 447 233 93 GLU H H 7.837 0.02 1 448 233 93 GLU C C 178.531 0.20 1 449 233 93 GLU CA C 60.895 0.20 1 450 233 93 GLU CB C 29.202 0.20 1 451 233 93 GLU N N 120.827 0.20 1 452 234 94 LYS H H 8.244 0.02 1 453 234 94 LYS C C 179.563 0.20 1 454 234 94 LYS CA C 60.041 0.20 1 455 234 94 LYS CB C 31.016 0.20 1 456 234 94 LYS N N 119.205 0.20 1 457 235 95 ASP H H 8.132 0.02 1 458 235 95 ASP C C 177.492 0.20 1 459 235 95 ASP CA C 57.340 0.20 1 460 235 95 ASP CB C 39.908 0.20 1 461 235 95 ASP N N 122.299 0.20 1 462 236 96 GLY H H 8.194 0.02 1 463 236 96 GLY C C 174.864 0.20 1 464 236 96 GLY CA C 45.732 0.20 1 465 236 96 GLY N N 108.865 0.20 1 466 237 97 HIS H H 8.616 0.02 1 467 237 97 HIS C C 177.142 0.20 1 468 237 97 HIS CA C 60.928 0.20 1 469 237 97 HIS CB C 28.379 0.20 1 470 237 97 HIS N N 119.751 0.20 1 471 238 98 ALA H H 8.114 0.02 1 472 238 98 ALA C C 180.941 0.20 1 473 238 98 ALA CA C 55.371 0.20 1 474 238 98 ALA CB C 18.473 0.20 1 475 238 98 ALA N N 120.801 0.20 1 476 239 99 ILE H H 8.625 0.02 1 477 239 99 ILE C C 176.839 0.20 1 478 239 99 ILE CA C 62.304 0.20 1 479 239 99 ILE CB C 37.790 0.20 1 480 239 99 ILE N N 120.418 0.20 1 481 240 100 LEU H H 7.289 0.02 1 482 240 100 LEU C C 177.706 0.20 1 483 240 100 LEU CA C 57.133 0.20 1 484 240 100 LEU CB C 41.260 0.20 1 485 240 100 LEU N N 122.035 0.20 1 486 241 101 ASN H H 7.893 0.02 1 487 241 101 ASN C C 177.347 0.20 1 488 241 101 ASN CA C 56.715 0.20 1 489 241 101 ASN CB C 37.030 0.20 1 490 241 101 ASN N N 119.329 0.20 1 491 242 102 SER H H 7.648 0.02 1 492 242 102 SER C C 176.307 0.20 1 493 242 102 SER CA C 61.749 0.20 1 494 242 102 SER CB C 63.153 0.20 1 495 242 102 SER N N 112.927 0.20 1 496 243 103 LEU H H 7.289 0.02 1 497 243 103 LEU C C 177.357 0.20 1 498 243 103 LEU CA C 59.035 0.20 1 499 243 103 LEU CB C 41.157 0.20 1 500 243 103 LEU N N 120.356 0.20 1 501 244 104 PHE H H 8.017 0.02 1 502 244 104 PHE C C 178.516 0.20 1 503 244 104 PHE CA C 60.659 0.20 1 504 244 104 PHE CB C 37.047 0.20 1 505 244 104 PHE N N 114.779 0.20 1 506 245 105 GLU H H 9.002 0.02 1 507 245 105 GLU C C 178.814 0.20 1 508 245 105 GLU CA C 58.911 0.20 1 509 245 105 GLU CB C 28.852 0.20 1 510 245 105 GLU N N 120.013 0.20 1 511 246 106 ARG H H 7.663 0.02 1 512 246 106 ARG C C 178.628 0.20 1 513 246 106 ARG CA C 58.417 0.20 1 514 246 106 ARG CB C 29.200 0.20 1 515 246 106 ARG N N 117.657 0.20 1 516 247 107 PHE H H 7.491 0.02 1 517 247 107 PHE C C 173.900 0.20 1 518 247 107 PHE CA C 58.956 0.20 1 519 247 107 PHE CB C 39.648 0.20 1 520 247 107 PHE N N 117.427 0.20 1 521 248 108 ASP H H 8.178 0.02 1 522 248 108 ASP C C 175.215 0.20 1 523 248 108 ASP CA C 53.803 0.20 1 524 248 108 ASP CB C 42.811 0.20 1 525 248 108 ASP N N 118.635 0.20 1 526 249 109 GLU H H 8.456 0.02 1 527 249 109 GLU C C 176.968 0.20 1 528 249 109 GLU CA C 57.863 0.20 1 529 249 109 GLU CB C 29.111 0.20 1 530 249 109 GLU N N 124.121 0.20 1 531 250 110 GLY H H 8.275 0.02 1 532 250 110 GLY C C 173.651 0.20 1 533 250 110 GLY CA C 45.196 0.20 1 534 250 110 GLY N N 108.806 0.20 1 535 251 111 HIS H H 8.038 0.02 1 536 251 111 HIS C C 174.108 0.20 1 537 251 111 HIS CA C 55.437 0.20 1 538 251 111 HIS CB C 27.939 0.20 1 539 251 111 HIS N N 118.489 0.20 1 540 252 112 SER H H 9.001 0.02 1 541 252 112 SER C C 174.885 0.20 1 542 252 112 SER CA C 59.604 0.20 1 543 252 112 SER CB C 64.939 0.20 1 544 252 112 SER N N 116.613 0.20 1 545 253 113 LYS H H 8.590 0.02 1 546 253 113 LYS C C 174.534 0.20 1 547 253 113 LYS CA C 55.303 0.20 1 548 253 113 LYS CB C 32.940 0.20 1 549 253 113 LYS N N 125.908 0.20 1 550 254 114 PRO C C 175.591 0.20 1 551 254 114 PRO CA C 63.776 0.20 1 552 254 114 PRO CB C 32.395 0.20 1 553 255 115 ILE H H 8.229 0.02 1 554 255 115 ILE C C 174.466 0.20 1 555 255 115 ILE CA C 60.838 0.20 1 556 255 115 ILE CB C 39.828 0.20 1 557 255 115 ILE N N 121.517 0.20 1 558 256 116 ARG H H 8.736 0.02 1 559 256 116 ARG C C 174.588 0.20 1 560 256 116 ARG CA C 54.149 0.20 1 561 256 116 ARG CB C 33.440 0.20 1 562 256 116 ARG N N 125.206 0.20 1 563 257 117 ALA H H 8.739 0.02 1 564 257 117 ALA C C 175.904 0.20 1 565 257 117 ALA CA C 50.710 0.20 1 566 257 117 ALA CB C 22.996 0.20 1 567 257 117 ALA N N 122.489 0.20 1 568 258 118 ALA H H 7.805 0.02 1 569 258 118 ALA C C 176.528 0.20 1 570 258 118 ALA CA C 51.248 0.20 1 571 258 118 ALA CB C 18.858 0.20 1 572 258 118 ALA N N 123.668 0.20 1 573 259 119 GLU H H 8.452 0.02 1 574 259 119 GLU C C 179.200 0.20 1 575 259 119 GLU CA C 61.918 0.20 1 576 259 119 GLU CB C 30.535 0.20 1 577 259 119 GLU N N 117.242 0.20 1 578 260 120 THR H H 11.025 0.02 1 579 260 120 THR C C 178.334 0.20 1 580 260 120 THR CA C 67.614 0.20 1 581 260 120 THR N N 121.999 0.20 1 582 261 121 ALA H H 8.723 0.02 1 583 261 121 ALA C C 178.832 0.20 1 584 261 121 ALA CA C 55.498 0.20 1 585 261 121 ALA CB C 19.767 0.20 1 586 261 121 ALA N N 126.220 0.20 1 587 262 122 VAL H H 8.693 0.02 1 588 262 122 VAL C C 178.489 0.20 1 589 262 122 VAL CA C 68.234 0.20 1 590 262 122 VAL CB C 31.327 0.20 1 591 262 122 VAL N N 119.536 0.20 1 592 263 123 GLY H H 7.319 0.02 1 593 263 123 GLY C C 177.216 0.20 1 594 263 123 GLY CA C 47.119 0.20 1 595 263 123 GLY N N 106.088 0.20 1 596 264 124 VAL H H 7.524 0.02 1 597 264 124 VAL C C 176.796 0.20 1 598 264 124 VAL CA C 66.767 0.20 1 599 264 124 VAL CB C 31.413 0.20 1 600 264 124 VAL N N 122.723 0.20 1 601 265 125 LEU H H 8.900 0.02 1 602 265 125 LEU C C 179.327 0.20 1 603 265 125 LEU CA C 59.224 0.20 1 604 265 125 LEU CB C 39.891 0.20 1 605 265 125 LEU N N 118.845 0.20 1 606 266 126 SER H H 8.380 0.02 1 607 266 126 SER C C 177.715 0.20 1 608 266 126 SER CA C 61.728 0.20 1 609 266 126 SER CB C 62.775 0.20 1 610 266 126 SER N N 113.792 0.20 1 611 267 127 GLN H H 8.036 0.02 1 612 267 127 GLN C C 177.353 0.20 1 613 267 127 GLN CA C 59.234 0.20 1 614 267 127 GLN CB C 27.104 0.20 1 615 267 127 GLN N N 124.596 0.20 1 616 268 128 PHE H H 7.498 0.02 1 617 268 128 PHE C C 176.298 0.20 1 618 268 128 PHE CA C 55.776 0.20 1 619 268 128 PHE CB C 38.095 0.20 1 620 268 128 PHE N N 112.085 0.20 1 621 269 129 GLY H H 7.902 0.02 1 622 269 129 GLY C C 175.902 0.20 1 623 269 129 GLY CA C 48.714 0.20 1 624 269 129 GLY N N 109.385 0.20 1 625 270 130 GLN H H 8.706 0.02 1 626 270 130 GLN C C 176.629 0.20 1 627 270 130 GLN CA C 53.833 0.20 1 628 270 130 GLN CB C 28.883 0.20 1 629 270 130 GLN N N 113.862 0.20 1 630 271 131 GLU H H 9.376 0.02 1 631 271 131 GLU C C 177.673 0.20 1 632 271 131 GLU CA C 59.670 0.20 1 633 271 131 GLU CB C 28.567 0.20 1 634 271 131 GLU N N 123.193 0.20 1 635 272 132 HIS H H 8.401 0.02 1 636 272 132 HIS C C 175.789 0.20 1 637 272 132 HIS CA C 57.518 0.20 1 638 272 132 HIS CB C 28.631 0.20 1 639 272 132 HIS N N 117.130 0.20 1 640 273 133 ARG H H 7.069 0.02 1 641 273 133 ARG C C 176.638 0.20 1 642 273 133 ARG CA C 55.611 0.20 1 643 273 133 ARG CB C 29.697 0.20 1 644 273 133 ARG N N 117.618 0.20 1 645 274 134 LEU H H 7.086 0.02 1 646 274 134 LEU C C 177.377 0.20 1 647 274 134 LEU CA C 54.717 0.20 1 648 274 134 LEU CB C 42.028 0.20 1 649 274 134 LEU N N 115.775 0.20 1 650 275 135 SER H H 8.582 0.02 1 651 275 135 SER CA C 56.953 0.20 1 652 275 135 SER CB C 63.828 0.20 1 653 275 135 SER N N 118.388 0.20 1 654 276 136 PRO C C 177.089 0.20 1 655 276 136 PRO CA C 63.030 0.20 1 656 276 136 PRO CB C 32.038 0.20 1 657 277 137 GLU H H 8.635 0.02 1 658 277 137 GLU C C 176.668 0.20 1 659 277 137 GLU CA C 56.816 0.20 1 660 277 137 GLU CB C 29.912 0.20 1 661 277 137 GLU N N 121.480 0.20 1 662 278 138 GLU H H 8.626 0.02 1 663 278 138 GLU C C 176.874 0.20 1 664 278 138 GLU CA C 56.863 0.20 1 665 278 138 GLU CB C 30.083 0.20 1 666 278 138 GLU N N 122.258 0.20 1 667 279 139 GLY H H 8.431 0.02 1 668 279 139 GLY C C 173.637 0.20 1 669 279 139 GLY CA C 45.243 0.20 1 670 279 139 GLY N N 110.189 0.20 1 671 280 140 ASP H H 8.290 0.02 1 672 280 140 ASP C C 175.199 0.20 1 673 280 140 ASP CA C 54.375 0.20 1 674 280 140 ASP CB C 41.098 0.20 1 675 280 140 ASP N N 120.793 0.20 1 676 281 141 ASN H H 8.020 0.02 1 677 281 141 ASN C C 179.631 0.20 1 678 281 141 ASN CA C 54.992 0.20 1 679 281 141 ASN CB C 40.257 0.20 1 680 281 141 ASN N N 123.982 0.20 1 stop_ save_