data_18768 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Structural study of NS2(2-32) GBVB protein ; _BMRB_accession_number 18768 _BMRB_flat_file_name bmr18768.str _Entry_type original _Submission_date 2012-10-08 _Accession_date 2012-10-08 _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 Montserret Roland . . 2 Penin Francois . . 3 Martin Annette . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 176 "13C chemical shifts" 102 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2019-09-05 update BMRB 'update entry citation' 2014-05-05 update BMRB 'update entry citation' 2014-04-07 original author 'original release' stop_ loop_ _Related_BMRB_accession_number _Relationship 18769 'NS2(32-57) GBVB protein' stop_ _Original_release_date 2012-10-10 save_ ############################# # Citation for this entry # ############################# save_ns22 _Saveframe_category entry_citation _Citation_full . _Citation_title ; NS2 proteins of GB virus B and hepatitis C virus share common protease activities and membrane topologies. ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 24741107 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Boukadida Celia . . 2 Marnata Caroline . . 3 Montserret Roland . . 4 Cohen Lisette . . 5 Blumen Brigitte . . 6 Gouttenoire Jerome . . 7 Moradpour Darius . . 8 Penin Francois . . 9 Martin Annette . . stop_ _Journal_abbreviation 'J. Virol.' _Journal_name_full 'Journal of virology' _Journal_volume 88 _Journal_issue 13 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 7426 _Page_last 7444 _Year 2014 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'NS2(2-32) GBVB protein' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label NS2_2-32_GBVB $NS2_2-32_GBVB 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_NS2_2-32_GBVB _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common NS2_2-32_GBVB _Molecular_mass 3370.069 _Mol_thiol_state 'not present' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 31 _Mol_residue_sequence ; DTEIIGGLTIPPVVALVVMS RFGFFAHLLPR ; loop_ _Residue_seq_code _Residue_label 1 ASP 2 THR 3 GLU 4 ILE 5 ILE 6 GLY 7 GLY 8 LEU 9 THR 10 ILE 11 PRO 12 PRO 13 VAL 14 VAL 15 ALA 16 LEU 17 VAL 18 VAL 19 MET 20 SER 21 ARG 22 PHE 23 GLY 24 PHE 25 PHE 26 ALA 27 HIS 28 LEU 29 LEU 30 PRO 31 ARG 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 _Details $NS2_2-32_GBVB 'Hepatitis GB virus B' 39113 Viruses . . . 'GBVB is phylogenetically closely related to HCV' 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 $NS2_2-32_GBVB 'chemical synthesis' . . . . none stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $NS2_2-32_GBVB 2 mM '[U-99% 2H]' TFE 50 '% v/v' 'natural abundance' H2O 50 '% v/v' 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Saveframe_category software _Name TOPSPIN _Version . loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task collection processing stop_ _Details . save_ save_SPARKY _Saveframe_category software _Name SPARKY _Version . loop_ _Vendor _Address _Electronic_address Goddard . . stop_ loop_ _Task 'chemical shift assignment' 'data analysis' stop_ _Details . save_ save_X-PLOR_NIH _Saveframe_category software _Name 'X-PLOR NIH' _Version . loop_ _Vendor _Address _Electronic_address 'Schwieters, Kuszewski, Tjandra and Clore' . . stop_ loop_ _Task 'structure solution' stop_ _Details . save_ save_Molmol _Saveframe_category software _Name Molmol _Version . loop_ _Vendor _Address _Electronic_address 'Koradi, Billeter and Wuthrich' . . stop_ loop_ _Task 'data analysis' 'structure solution' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 500 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-13C_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-13C HSQC' _Sample_label $sample_1 save_ save_2D_1H-1H_TOCSY_2 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-1H TOCSY' _Sample_label $sample_1 save_ save_2D_1H-1H_NOESY_3 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-1H NOESY' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 6 1 pH pressure 1 . atm temperature 273 0.1 K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio DSS C 13 'methyl protons' ppm 0.00 na indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.00 internal direct . . . 1.000000000 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-13C HSQC' '2D 1H-1H NOESY' 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 NS2_2-32_GBVB _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 1 1 ASP HA H 4.450 0.01 1 2 1 1 ASP HB2 H 3.126 0.01 2 3 1 1 ASP HB3 H 3.037 0.01 2 4 1 1 ASP CA C 52.932 0.01 1 5 1 1 ASP CB C 38.066 0.01 1 6 2 2 THR H H 8.563 0.01 1 7 2 2 THR HA H 4.415 0.01 1 8 2 2 THR HB H 4.236 0.01 1 9 2 2 THR HG2 H 1.269 0.01 1 10 2 2 THR CA C 62.574 0.01 1 11 2 2 THR CB C 70.078 0.01 1 12 2 2 THR CG2 C 21.498 0.01 1 13 3 3 GLU H H 8.275 0.01 1 14 3 3 GLU HA H 4.482 0.01 1 15 3 3 GLU HB2 H 2.148 0.01 2 16 3 3 GLU HB3 H 2.036 0.01 2 17 3 3 GLU HG2 H 2.487 0.01 1 18 3 3 GLU HG3 H 2.487 0.01 1 19 3 3 GLU CA C 56.132 0.01 1 20 3 3 GLU CB C 29.284 0.01 1 21 3 3 GLU CG C 32.808 0.01 1 22 4 4 ILE H H 8.003 0.01 1 23 4 4 ILE HA H 4.211 0.01 1 24 4 4 ILE HB H 1.907 0.01 1 25 4 4 ILE HG12 H 1.542 0.01 2 26 4 4 ILE HG13 H 1.223 0.01 2 27 4 4 ILE HG2 H 0.963 0.01 1 28 4 4 ILE HD1 H 0.910 0.01 1 29 4 4 ILE CA C 61.753 0.01 1 30 4 4 ILE CB C 39.574 0.01 1 31 4 4 ILE CG1 C 27.606 0.01 1 32 4 4 ILE CG2 C 17.294 0.01 1 33 4 4 ILE CD1 C 12.565 0.01 1 34 5 5 ILE H H 7.810 0.01 1 35 5 5 ILE HA H 4.214 0.01 1 36 5 5 ILE HB H 1.929 0.01 1 37 5 5 ILE HG12 H 1.556 0.01 2 38 5 5 ILE HG13 H 1.216 0.01 2 39 5 5 ILE HG2 H 0.930 0.01 1 40 5 5 ILE HD1 H 0.909 0.01 1 41 5 5 ILE CA C 61.756 0.01 1 42 5 5 ILE CB C 39.106 0.01 1 43 5 5 ILE CG1 C 27.606 0.01 1 44 5 5 ILE CG2 C 17.303 0.01 1 45 5 5 ILE CD1 C 12.557 0.01 1 46 6 6 GLY H H 8.225 0.01 1 47 6 6 GLY HA2 H 4.003 0.01 2 48 6 6 GLY HA3 H 3.933 0.01 2 49 6 6 GLY CA C 45.693 0.01 1 50 7 7 GLY H H 8.072 0.01 1 51 7 7 GLY HA2 H 3.981 0.01 1 52 7 7 GLY HA3 H 3.981 0.01 1 53 7 7 GLY CA C 45.509 0.01 1 54 8 8 LEU H H 7.830 0.01 1 55 8 8 LEU HA H 4.495 0.01 1 56 8 8 LEU HB2 H 1.694 0.01 1 57 8 8 LEU HB3 H 1.694 0.01 1 58 8 8 LEU HD1 H 0.973 0.01 2 59 8 8 LEU HD2 H 0.934 0.01 2 60 8 8 LEU CA C 55.551 0.01 1 61 8 8 LEU CB C 43.092 0.01 1 62 8 8 LEU CD1 C 24.607 0.01 2 63 8 8 LEU CD2 C 23.401 0.01 2 64 9 9 THR H H 7.950 0.01 1 65 9 9 THR HA H 4.407 0.01 1 66 9 9 THR HB H 4.234 0.01 1 67 9 9 THR HG2 H 1.211 0.01 1 68 9 9 THR CA C 61.813 0.01 1 69 9 9 THR CB C 70.065 0.01 1 70 9 9 THR CG2 C 21.260 0.01 1 71 10 10 ILE H H 7.704 0.01 1 72 10 10 ILE HA H 4.604 0.01 1 73 10 10 ILE HB H 1.907 0.01 1 74 10 10 ILE HG12 H 1.568 0.01 2 75 10 10 ILE HG13 H 1.203 0.01 2 76 10 10 ILE HG2 H 1.007 0.01 1 77 10 10 ILE HD1 H 0.893 0.01 1 78 10 10 ILE CA C 58.727 0.01 1 79 10 10 ILE CB C 39.166 0.01 1 80 10 10 ILE CG1 C 27.020 0.01 1 81 10 10 ILE CG2 C 17.165 0.01 1 82 10 10 ILE CD1 C 12.448 0.01 1 83 11 11 PRO HA H 4.699 0.01 1 84 11 11 PRO HB2 H 2.494 0.01 2 85 11 11 PRO HB3 H 1.933 0.01 2 86 11 11 PRO HG2 H 2.157 0.01 1 87 11 11 PRO HG3 H 2.157 0.01 1 88 11 11 PRO HD2 H 4.089 0.01 2 89 11 11 PRO HD3 H 3.611 0.01 2 90 11 11 PRO CA C 62.539 0.01 1 91 11 11 PRO CB C 31.419 0.01 1 92 11 11 PRO CG C 27.742 0.01 1 93 11 11 PRO CD C 50.965 0.01 1 94 12 12 PRO HA H 4.397 0.01 1 95 12 12 PRO HB2 H 2.391 0.01 2 96 12 12 PRO HB3 H 2.018 0.01 2 97 12 12 PRO HG2 H 2.141 0.01 1 98 12 12 PRO HG3 H 2.141 0.01 1 99 12 12 PRO HD2 H 3.922 0.01 2 100 12 12 PRO HD3 H 3.768 0.01 2 101 12 12 PRO CA C 65.575 0.01 1 102 12 12 PRO CB C 31.651 0.01 1 103 12 12 PRO CG C 27.734 0.01 1 104 12 12 PRO CD C 50.630 0.01 1 105 13 13 VAL H H 7.170 0.01 1 106 13 13 VAL HA H 3.906 0.01 1 107 13 13 VAL HB H 2.142 0.01 1 108 13 13 VAL HG1 H 1.056 0.01 2 109 13 13 VAL HG2 H 1.007 0.01 2 110 13 13 VAL CA C 65.526 0.01 1 111 13 13 VAL CB C 32.068 0.01 1 112 13 13 VAL CG1 C 22.370 0.01 2 113 13 13 VAL CG2 C 20.465 0.01 2 114 14 14 VAL H H 7.270 0.01 1 115 14 14 VAL HA H 3.666 0.01 1 116 14 14 VAL HB H 2.147 0.01 1 117 14 14 VAL HG1 H 1.063 0.01 2 118 14 14 VAL HG2 H 0.982 0.01 2 119 14 14 VAL CA C 66.608 0.01 1 120 14 14 VAL CB C 32.094 0.01 1 121 14 14 VAL CG1 C 21.317 0.01 2 122 14 14 VAL CG2 C 21.029 0.01 2 123 15 15 ALA H H 7.538 0.01 1 124 15 15 ALA HA H 4.014 0.01 1 125 15 15 ALA HB H 1.499 0.01 1 126 15 15 ALA CA C 54.676 0.01 1 127 15 15 ALA CB C 17.857 0.01 1 128 16 16 LEU H H 7.857 0.01 1 129 16 16 LEU HA H 4.159 0.01 1 130 16 16 LEU HB2 H 1.937 0.01 2 131 16 16 LEU HB3 H 1.747 0.01 2 132 16 16 LEU HG H 1.743 0.01 1 133 16 16 LEU HD1 H 0.950 0.01 2 134 16 16 LEU HD2 H 0.920 0.01 2 135 16 16 LEU CA C 58.556 0.01 1 136 16 16 LEU CB C 42.076 0.01 1 137 16 16 LEU CG C 27.305 0.01 1 138 16 16 LEU CD1 C 24.256 0.01 2 139 16 16 LEU CD2 C 23.326 0.01 2 140 17 17 VAL H H 8.136 0.01 1 141 17 17 VAL HA H 3.629 0.01 1 142 17 17 VAL HB H 2.383 0.01 1 143 17 17 VAL HG1 H 1.130 0.01 2 144 17 17 VAL HG2 H 0.969 0.01 2 145 17 17 VAL CA C 67.732 0.01 1 146 17 17 VAL CB C 32.060 0.01 1 147 17 17 VAL CG1 C 22.322 0.01 2 148 17 17 VAL CG2 C 20.806 0.01 2 149 18 18 VAL H H 8.535 0.01 1 150 18 18 VAL HA H 3.645 0.01 1 151 18 18 VAL HB H 2.234 0.01 1 152 18 18 VAL HG1 H 1.103 0.01 2 153 18 18 VAL HG2 H 0.978 0.01 2 154 18 18 VAL CA C 67.868 0.01 1 155 18 18 VAL CB C 32.143 0.01 1 156 18 18 VAL CG1 C 22.475 0.01 2 157 18 18 VAL CG2 C 20.768 0.01 2 158 19 19 MET H H 8.788 0.01 1 159 19 19 MET HA H 4.359 0.01 1 160 19 19 MET HB2 H 2.347 0.01 2 161 19 19 MET HB3 H 2.154 0.01 2 162 19 19 MET HG2 H 2.828 0.01 2 163 19 19 MET HG3 H 2.635 0.01 2 164 19 19 MET HE H 2.032 0.01 1 165 19 19 MET CA C 59.102 0.01 1 166 19 19 MET CB C 32.616 0.01 1 167 19 19 MET CG C 32.723 0.01 1 168 19 19 MET CE C 16.244 0.01 1 169 20 20 SER H H 8.348 0.01 1 170 20 20 SER HA H 4.359 0.01 1 171 20 20 SER HB2 H 4.165 0.01 2 172 20 20 SER HB3 H 4.079 0.01 2 173 20 20 SER CA C 62.184 0.01 1 174 20 20 SER CB C 63.202 0.01 1 175 21 21 ARG H H 8.134 0.01 1 176 21 21 ARG HA H 4.277 0.01 1 177 21 21 ARG HB2 H 2.021 0.01 2 178 21 21 ARG HB3 H 1.957 0.01 2 179 21 21 ARG HG2 H 1.802 0.01 2 180 21 21 ARG HG3 H 1.688 0.01 2 181 21 21 ARG HD2 H 3.137 0.01 1 182 21 21 ARG HD3 H 3.137 0.01 1 183 21 21 ARG HE H 7.041 0.01 1 184 21 21 ARG CA C 58.972 0.01 1 185 21 21 ARG CB C 30.267 0.01 1 186 21 21 ARG CG C 27.612 0.01 1 187 21 21 ARG CD C 43.492 0.01 1 188 22 22 PHE H H 8.414 0.01 1 189 22 22 PHE HA H 4.560 0.01 1 190 22 22 PHE HB2 H 3.296 0.01 1 191 22 22 PHE HB3 H 3.296 0.01 1 192 22 22 PHE HD1 H 7.346 0.01 1 193 22 22 PHE HD2 H 7.346 0.01 1 194 22 22 PHE CA C 61.080 0.01 1 195 22 22 PHE CB C 39.364 0.01 1 196 23 23 GLY H H 8.452 0.01 1 197 23 23 GLY HA2 H 4.035 0.01 2 198 23 23 GLY HA3 H 3.901 0.01 2 199 23 23 GLY CA C 47.190 0.01 1 200 24 24 PHE H H 8.065 0.01 1 201 24 24 PHE HA H 4.341 0.01 1 202 24 24 PHE HB2 H 3.199 0.01 2 203 24 24 PHE HB3 H 3.110 0.01 2 204 24 24 PHE HD1 H 6.912 0.01 1 205 24 24 PHE HD2 H 6.912 0.01 1 206 24 24 PHE HE1 H 7.216 0.01 1 207 24 24 PHE HE2 H 7.216 0.01 1 208 24 24 PHE CA C 61.428 0.01 1 209 24 24 PHE CB C 39.448 0.01 1 210 25 25 PHE H H 8.097 0.01 1 211 25 25 PHE HA H 4.234 0.01 1 212 25 25 PHE HB2 H 3.241 0.01 2 213 25 25 PHE HB3 H 3.139 0.01 2 214 25 25 PHE HD1 H 7.341 0.01 1 215 25 25 PHE HD2 H 7.341 0.01 1 216 25 25 PHE CA C 61.230 0.01 1 217 25 25 PHE CB C 38.920 0.01 1 218 26 26 ALA H H 8.340 0.01 1 219 26 26 ALA HA H 4.018 0.01 1 220 26 26 ALA HB H 1.303 0.01 1 221 26 26 ALA CA C 55.800 0.01 1 222 26 26 ALA CB C 17.992 0.01 1 223 27 27 HIS H H 7.743 0.01 1 224 27 27 HIS HA H 4.472 0.01 1 225 27 27 HIS HB2 H 3.346 0.01 2 226 27 27 HIS HB3 H 3.242 0.01 2 227 27 27 HIS HD2 H 7.346 0.01 1 228 27 27 HIS HE1 H 8.416 0.01 1 229 27 27 HIS CA C 57.355 0.01 1 230 27 27 HIS CB C 28.320 0.01 1 231 28 28 LEU H H 7.749 0.01 1 232 28 28 LEU HA H 4.285 0.01 1 233 28 28 LEU HB2 H 1.683 0.01 2 234 28 28 LEU HB3 H 1.577 0.01 2 235 28 28 LEU HG H 1.534 0.01 1 236 28 28 LEU HD1 H 0.839 0.01 2 237 28 28 LEU HD2 H 0.790 0.01 2 238 28 28 LEU CA C 55.890 0.01 1 239 28 28 LEU CB C 43.092 0.01 1 240 28 28 LEU CG C 27.016 0.01 1 241 28 28 LEU CD1 C 24.821 0.01 2 242 28 28 LEU CD2 C 22.885 0.01 2 243 29 29 LEU H H 7.406 0.01 1 244 29 29 LEU HA H 4.513 0.01 1 245 29 29 LEU HB2 H 1.697 0.01 2 246 29 29 LEU HB3 H 1.520 0.01 2 247 29 29 LEU HG H 1.759 0.01 1 248 29 29 LEU HD1 H 0.939 0.01 2 249 29 29 LEU HD2 H 0.907 0.01 2 250 29 29 LEU CA C 54.236 0.01 1 251 29 29 LEU CB C 41.844 0.01 1 252 29 29 LEU CG C 27.349 0.01 1 253 29 29 LEU CD1 C 24.970 0.01 2 254 29 29 LEU CD2 C 22.819 0.01 2 255 30 30 PRO HA H 4.447 0.01 1 256 30 30 PRO HB2 H 2.296 0.01 2 257 30 30 PRO HB3 H 1.942 0.01 2 258 30 30 PRO HG2 H 2.082 0.01 2 259 30 30 PRO HG3 H 2.040 0.01 2 260 30 30 PRO HD2 H 3.842 0.01 2 261 30 30 PRO HD3 H 3.584 0.01 2 262 30 30 PRO CA C 63.810 0.01 1 263 30 30 PRO CB C 31.840 0.01 1 264 30 30 PRO CG C 27.571 0.01 1 265 30 30 PRO CD C 50.692 0.01 1 266 31 31 ARG H H 7.969 0.01 1 267 31 31 ARG HA H 4.348 0.01 1 268 31 31 ARG HB2 H 1.927 0.01 2 269 31 31 ARG HB3 H 1.813 0.01 2 270 31 31 ARG HG2 H 1.688 0.01 1 271 31 31 ARG HG3 H 1.688 0.01 1 272 31 31 ARG HD2 H 3.232 0.01 1 273 31 31 ARG HD3 H 3.232 0.01 1 274 31 31 ARG HE H 7.203 0.01 1 275 31 31 ARG CA C 55.787 0.01 1 276 31 31 ARG CB C 31.380 0.01 1 277 31 31 ARG CG C 27.357 0.01 1 278 31 31 ARG CD C 43.492 0.01 1 stop_ save_