data_17679 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone 1H, 13C, and 15N Chemical Shift Assignments for Human Just Another Zinc Finger Protein residues 168-227 ; _BMRB_accession_number 17679 _BMRB_flat_file_name bmr17679.str _Entry_type original _Submission_date 2011-05-31 _Accession_date 2011-05-31 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details 'JAZ ZF3' loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Burge Russell G. . 2 Martinez-Yamout Maria A. . 3 Dyson H. Jane . 4 Wright Peter E. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 55 "13C chemical shifts" 113 "15N chemical shifts" 55 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2014-02-26 update BMRB 'update entry citation' 2014-02-24 original author 'original release' stop_ save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title 'Structural Characterization of Interactions between the Double-Stranded RNA-Binding Zinc Finger Protein JAZ and Nucleic Acids.' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 24521053 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Burge Russell G. . 2 Martinez-Yamout Maria A. . 3 Dyson 'H. Jane' . . 4 Wright Peter E. . stop_ _Journal_abbreviation Biochemistry _Journal_name_full Biochemistry _Journal_volume . _Journal_issue . _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first . _Page_last . _Year 2014 _Details . loop_ _Keyword dsRNA-binding 'zinc finger' stop_ save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'JAZ ZF3' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'JAZ ZF3' $JAZ_ZF3 zinc $ZN 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_JAZ_ZF3 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common JAZ_ZF3 _Molecular_mass . _Mol_thiol_state 'all other bound' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 60 _Mol_residue_sequence ; STKVEALHQNREMIDPDKFC SLCHATFNDPVMAQQHYVGK KHRKQETKLKLMARYGRLAD ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 168 SER 2 169 THR 3 170 LYS 4 171 VAL 5 172 GLU 6 173 ALA 7 174 LEU 8 175 HIS 9 176 GLN 10 177 ASN 11 178 ARG 12 179 GLU 13 180 MET 14 181 ILE 15 182 ASP 16 183 PRO 17 184 ASP 18 185 LYS 19 186 PHE 20 187 CYS 21 188 SER 22 189 LEU 23 190 CYS 24 191 HIS 25 192 ALA 26 193 THR 27 194 PHE 28 195 ASN 29 196 ASP 30 197 PRO 31 198 VAL 32 199 MET 33 200 ALA 34 201 GLN 35 202 GLN 36 203 HIS 37 204 TYR 38 205 VAL 39 206 GLY 40 207 LYS 41 208 LYS 42 209 HIS 43 210 ARG 44 211 LYS 45 212 GLN 46 213 GLU 47 214 THR 48 215 LYS 49 216 LEU 50 217 LYS 51 218 LEU 52 219 MET 53 220 ALA 54 221 ARG 55 222 TYR 56 223 GLY 57 224 ARG 58 225 LEU 59 226 ALA 60 227 ASP stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-07-15 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 PDB 2MKD "Human Jaz Zf3 Residues 168-227" 100.00 60 100.00 100.00 9.99e-37 PDB 2MKN "Structural Characterization Of Interactions Between The Double- Stranded Rna-binding Zinc Finger Protein Jaz And Dsrna" 73.33 44 100.00 100.00 2.01e-24 DBJ BAD18614 "unnamed protein product [Homo sapiens]" 100.00 319 100.00 100.00 1.73e-34 DBJ BAG72878 "zinc finger protein 346 [synthetic construct]" 100.00 294 100.00 100.00 8.86e-35 DBJ BAH12103 "unnamed protein product [Homo sapiens]" 100.00 262 100.00 100.00 4.97e-35 DBJ BAH12584 "unnamed protein product [Homo sapiens]" 91.67 196 100.00 100.00 1.45e-32 EMBL CAH18475 "hypothetical protein [Homo sapiens]" 100.00 294 100.00 100.00 8.86e-35 EMBL CAL37677 "hypothetical protein [synthetic construct]" 100.00 294 100.00 100.00 8.86e-35 EMBL CAL38643 "hypothetical protein, partial [synthetic construct]" 100.00 294 100.00 100.00 8.86e-35 GB AAD52018 "double-stranded RNA-binding zinc finger protein JAZ [Homo sapiens]" 100.00 294 100.00 100.00 9.54e-35 GB AAH07775 "Zinc finger protein 346 [Homo sapiens]" 100.00 294 100.00 100.00 9.54e-35 GB AIC50988 "ZNF346, partial [synthetic construct]" 100.00 294 100.00 100.00 9.54e-35 GB EAW85040 "zinc finger protein 346, isoform CRA_c [Homo sapiens]" 100.00 294 100.00 100.00 9.54e-35 GB EFB17692 "hypothetical protein PANDA_018109, partial [Ailuropoda melanoleuca]" 100.00 294 98.33 98.33 1.66e-33 REF NP_001231409 "zinc finger protein 346 [Sus scrofa]" 100.00 294 98.33 98.33 7.61e-34 REF NP_001295142 "zinc finger protein 346 isoform b [Homo sapiens]" 100.00 319 100.00 100.00 1.73e-34 REF NP_001295143 "zinc finger protein 346 isoform c [Homo sapiens]" 100.00 262 100.00 100.00 4.97e-35 REF NP_001295147 "zinc finger protein 346 isoform f [Homo sapiens]" 91.67 196 100.00 100.00 1.45e-32 REF NP_036411 "zinc finger protein 346 isoform a [Homo sapiens]" 100.00 294 100.00 100.00 9.54e-35 SP Q9UL40 "RecName: Full=Zinc finger protein 346; AltName: Full=Just another zinc finger protein" 100.00 294 100.00 100.00 9.54e-35 stop_ save_ ############# # Ligands # ############# save_ZN _Saveframe_category ligand _Mol_type non-polymer _Name_common "ZN (ZINC ION)" _BMRB_code . _PDB_code ZN _Molecular_mass 65.409 _Mol_charge 2 _Mol_paramagnetic . _Mol_aromatic no _Details ; Information obtained from PDB's Chemical Component Dictionary at http://wwpdb-remediation.rutgers.edu/downloads.html Downloaded on Wed Jun 1 09:21:02 2011 ; loop_ _Atom_name _PDB_atom_name _Atom_type _Atom_chirality _Atom_charge _Atom_oxidation_number _Atom_unpaired_electrons ZN ZN ZN . 2 . ? stop_ _Mol_thiol_state . _Sequence_homology_query_date . save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $JAZ_ZF3 Human 9606 Eukaryota Metazoa Homo sapiens stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_name $JAZ_ZF3 'recombinant technology' . Escherichia coli . pET21a 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 $JAZ_ZF3 300 uM '[U-98% 13C; U-98% 15N]' TRIS 25 mM 'natural abundance' 'potassium chloride' 50 mM 'natural abundance' DTT 2 mM 'natural abundance' $ZN 50 uM 'natural abundance' H2O 93 % 'natural abundance' D2O 7 % 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Saveframe_category software _Name NMRPipe _Version . loop_ _Vendor _Address _Electronic_address 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . stop_ loop_ _Task processing stop_ _Details . save_ save_NMRView _Saveframe_category software _Name NMRView _Version 5 loop_ _Vendor _Address _Electronic_address 'Johnson, One Moon Scientific' . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model DRX _Field_strength 600 _Details . 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_CBCA(CO)NH_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample_1 save_ save_3D_HNCA_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_1 save_ save_3D_HNCACB_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_HN(CO)CA_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _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' 75 10 mM pH 7.3 0.1 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 0.00 . indirect . 'separate tube (no insert) similar to the experimental sample tube' . 0.251449530 DSS H 1 'methyl protons' ppm 0.00 internal direct . 'separate tube (no insert) similar to the experimental sample tube' . 1.000000000 DSS N 15 'methyl protons' ppm 0.00 . indirect . 'separate tube (no insert) similar to the experimental sample tube' . 0.101329118 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-15N HSQC' '3D CBCA(CO)NH' '3D HNCA' 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 'JAZ ZF3' _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 1 168 1 SER CA C 61.981 0.1 1 2 169 2 THR C C 174.284 0.1 1 3 169 2 THR CA C 61.864 0.1 1 4 170 3 LYS H H 8.296 0.01 1 5 170 3 LYS C C 176.283 0.1 1 6 170 3 LYS CA C 56.318 0.1 1 7 170 3 LYS N N 124.627 0.2 1 8 171 4 VAL H H 8.136 0.01 1 9 171 4 VAL C C 176.101 0.1 1 10 171 4 VAL CA C 62.503 0.1 1 11 171 4 VAL N N 122.74 0.2 1 12 172 5 GLU H H 8.358 0.01 1 13 172 5 GLU C C 176.029 0.1 1 14 172 5 GLU CA C 56.398 0.1 1 15 172 5 GLU N N 125.282 0.2 1 16 173 6 ALA H H 8.152 0.01 1 17 173 6 ALA C C 177.482 0.1 1 18 173 6 ALA CA C 52.368 0.1 1 19 173 6 ALA N N 125.145 0.2 1 20 174 7 LEU H H 7.983 0.01 1 21 174 7 LEU C C 177.337 0.1 1 22 174 7 LEU CA C 55.28 0.1 1 23 174 7 LEU N N 120.83 0.2 1 24 175 8 HIS H H 8.047 0.01 1 25 175 8 HIS CA C 56.078 0.1 1 26 175 8 HIS N N 119.523 0.2 1 27 176 9 GLN C C 175.447 0.1 1 28 176 9 GLN CA C 55.764 0.1 1 29 177 10 ASN H H 8.429 0.01 1 30 177 10 ASN C C 175.193 0.1 1 31 177 10 ASN CA C 53.206 0.1 1 32 177 10 ASN N N 119.812 0.2 1 33 178 11 ARG H H 8.175 0.01 1 34 178 11 ARG C C 176.065 0.1 1 35 178 11 ARG CA C 56.238 0.1 1 36 178 11 ARG N N 121.48 0.2 1 37 179 12 GLU H H 8.45 0.01 1 38 179 12 GLU C C 176.144 0.1 1 39 179 12 GLU CA C 56.573 0.1 1 40 179 12 GLU N N 121.16 0.2 1 41 180 13 MET H H 8.253 0.01 1 42 180 13 MET C C 175.667 0.1 1 43 180 13 MET CA C 55.178 0.1 1 44 180 13 MET N N 120.949 0.2 1 45 181 14 ILE H H 8.137 0.01 1 46 181 14 ILE C C 175.274 0.1 1 47 181 14 ILE CA C 60.643 0.1 1 48 181 14 ILE N N 122.308 0.2 1 49 182 15 ASP H H 8.473 0.01 1 50 182 15 ASP CA C 51.399 0.1 1 51 182 15 ASP N N 127.191 0.2 1 52 183 16 PRO C C 177.963 0.1 1 53 183 16 PRO CA C 63.898 0.1 1 54 184 17 ASP H H 8.521 0.01 1 55 184 17 ASP C C 171.801 0.1 1 56 184 17 ASP CA C 56.415 0.1 1 57 184 17 ASP N N 116.888 0.2 1 58 185 18 LYS H H 8.161 0.01 1 59 185 18 LYS C C 176.743 0.1 1 60 185 18 LYS CA C 56.515 0.1 1 61 185 18 LYS N N 116.781 0.2 1 62 186 19 PHE H H 8.062 0.01 1 63 186 19 PHE C C 172.919 0.1 1 64 186 19 PHE CA C 55.584 0.1 1 65 186 19 PHE N N 121.773 0.2 1 66 187 20 CYS H H 8.286 0.01 1 67 187 20 CYS C C 176.217 0.1 1 68 187 20 CYS CA C 57.557 0.1 1 69 187 20 CYS N N 127.315 0.2 1 70 188 21 SER H H 8.857 0.01 1 71 188 21 SER C C 174.692 0.1 1 72 188 21 SER CA C 60.236 0.1 1 73 188 21 SER N N 124.37 0.2 1 74 189 22 LEU H H 8.311 0.01 1 75 189 22 LEU C C 178.767 0.1 1 76 189 22 LEU CA C 57.861 0.1 1 77 189 22 LEU N N 125.089 0.2 1 78 190 23 CYS H H 8.736 0.01 1 79 190 23 CYS C C 175.413 0.1 1 80 190 23 CYS CA C 59.999 0.1 1 81 190 23 CYS N N 119.372 0.2 1 82 191 24 HIS H H 7.945 0.01 1 83 191 24 HIS C C 173.14 0.1 1 84 191 24 HIS CA C 56.8 0.1 1 85 191 24 HIS N N 118.646 0.2 1 86 192 25 ALA H H 6.736 0.01 1 87 192 25 ALA C C 174.498 0.1 1 88 192 25 ALA CA C 50.05 0.1 1 89 192 25 ALA N N 121.455 0.2 1 90 193 26 THR H H 7.938 0.01 1 91 193 26 THR C C 173.445 0.1 1 92 193 26 THR CA C 60.875 0.1 1 93 193 26 THR N N 115.118 0.2 1 94 194 27 PHE H H 8.017 0.01 1 95 194 27 PHE C C 175.746 0.1 1 96 194 27 PHE CA C 54.42 0.1 1 97 194 27 PHE N N 123.091 0.2 1 98 195 28 ASN H H 8.717 0.01 1 99 195 28 ASN C C 173.916 0.1 1 100 195 28 ASN CA C 53 0.1 1 101 195 28 ASN N N 120.709 0.2 1 102 196 29 ASP H H 7.51 0.01 1 103 196 29 ASP CA C 52.109 0.1 1 104 196 29 ASP N N 116.387 0.2 1 105 197 30 PRO C C 178.683 0.1 1 106 197 30 PRO CA C 64.65 0.1 1 107 198 31 VAL H H 8.377 0.01 1 108 198 31 VAL C C 178.545 0.1 1 109 198 31 VAL CA C 66.2 0.1 1 110 198 31 VAL N N 121.694 0.2 1 111 199 32 MET H H 8.135 0.01 1 112 199 32 MET C C 179.337 0.1 1 113 199 32 MET CA C 58.006 0.1 1 114 199 32 MET N N 120.416 0.2 1 115 200 33 ALA H H 7.301 0.01 1 116 200 33 ALA C C 177.464 0.1 1 117 200 33 ALA CA C 54.512 0.1 1 118 200 33 ALA N N 122.74 0.2 1 119 201 34 GLN H H 7.869 0.01 1 120 201 34 GLN C C 178.85 0.1 1 121 201 34 GLN CA C 58.926 0.1 1 122 201 34 GLN N N 117.044 0.2 1 123 202 35 GLN H H 7.894 0.01 1 124 202 35 GLN C C 178.517 0.1 1 125 202 35 GLN CA C 57.852 0.1 1 126 202 35 GLN N N 115.436 0.2 1 127 203 36 HIS H H 7.639 0.01 1 128 203 36 HIS C C 178.545 0.1 1 129 203 36 HIS CA C 59.695 0.1 1 130 203 36 HIS N N 119.011 0.2 1 131 204 37 TYR H H 7.808 0.01 1 132 204 37 TYR C C 176.522 0.1 1 133 204 37 TYR CA C 61.75 0.1 1 134 204 37 TYR N N 116.809 0.2 1 135 205 38 VAL H H 7.161 0.01 1 136 205 38 VAL C C 176.466 0.1 1 137 205 38 VAL CA C 60.85 0.1 1 138 205 38 VAL N N 132.813 0.2 1 139 206 39 GLY H H 7.582 0.01 1 140 206 39 GLY C C 173.639 0.1 1 141 206 39 GLY CA C 44.657 0.1 1 142 206 39 GLY N N 110.731 0.2 1 143 207 40 LYS H H 8.315 0.01 1 144 207 40 LYS C C 178.905 0.1 1 145 207 40 LYS CA C 59.356 0.1 1 146 207 40 LYS N N 118.55 0.2 1 147 208 41 LYS H H 8.284 0.01 1 148 208 41 LYS C C 179.099 0.1 1 149 208 41 LYS CA C 60.41 0.1 1 150 208 41 LYS N N 120.481 0.2 1 151 209 42 HIS H H 8.763 0.01 1 152 209 42 HIS C C 177.076 0.1 1 153 209 42 HIS CA C 60.66 0.1 1 154 209 42 HIS N N 120.137 0.2 1 155 210 43 ARG H H 7.808 0.01 1 156 210 43 ARG CA C 59.28 0.1 1 157 210 43 ARG N N 116.8 0.2 1 158 211 44 LYS H H 8.204 0.01 1 159 211 44 LYS C C 179.016 0.1 1 160 211 44 LYS CA C 59.306 0.1 1 161 211 44 LYS N N 120.309 0.2 1 162 212 45 GLN H H 7.699 0.01 1 163 212 45 GLN C C 178.101 0.1 1 164 212 45 GLN CA C 57.794 0.1 1 165 212 45 GLN N N 120.268 0.2 1 166 213 46 GLU H H 7.699 0.01 1 167 213 46 GLU C C 178.85 0.1 1 168 213 46 GLU CA C 59.538 0.1 1 169 213 46 GLU N N 120.272 0.2 1 170 214 47 THR H H 8.097 0.01 1 171 214 47 THR C C 175.718 0.1 1 172 214 47 THR CA C 66.108 0.1 1 173 214 47 THR N N 115.098 0.2 1 174 215 48 LYS H H 7.909 0.01 1 175 215 48 LYS C C 179.127 0.1 1 176 215 48 LYS CA C 59.306 0.1 1 177 215 48 LYS N N 122.191 0.2 1 178 216 49 LEU H H 8.029 0.01 1 179 216 49 LEU C C 178.323 0.1 1 180 216 49 LEU CA C 59.547 0.1 1 181 216 49 LEU N N 120.053 0.2 1 182 217 50 LYS H H 7.876 0.01 1 183 217 50 LYS C C 179.127 0.1 1 184 217 50 LYS CA C 57.196 0.1 1 185 217 50 LYS N N 119.27 0.2 1 186 218 51 LEU H H 8.005 0.01 1 187 218 51 LEU C C 178.489 0.1 1 188 218 51 LEU CA C 56.952 0.1 1 189 218 51 LEU N N 120.442 0.2 1 190 219 52 MET H H 7.926 0.01 1 191 219 52 MET C C 177.298 0.1 1 192 219 52 MET CA C 56.641 0.1 1 193 219 52 MET N N 119.682 0.2 1 194 220 53 ALA H H 8.018 0.01 1 195 220 53 ALA C C 178.24 0.1 1 196 220 53 ALA CA C 53.306 0.1 1 197 220 53 ALA N N 123.113 0.2 1 198 221 54 ARG H H 8.583 0.01 1 199 221 54 ARG C C 178.6 0.1 1 200 221 54 ARG CA C 56.864 0.1 1 201 221 54 ARG N N 120.029 0.2 1 202 222 55 TYR H H 8.094 0.01 1 203 222 55 TYR C C 176.438 0.1 1 204 222 55 TYR CA C 58.057 0.1 1 205 222 55 TYR N N 118.899 0.2 1 206 223 56 GLY H H 8.246 0.01 1 207 223 56 GLY C C 173.889 0.1 1 208 223 56 GLY CA C 45.433 0.1 1 209 223 56 GLY N N 110.094 0.2 1 210 224 57 ARG H H 8.137 0.01 1 211 224 57 ARG C C 173.935 0.1 1 212 224 57 ARG CA C 61.505 0.1 1 213 224 57 ARG N N 120.975 0.2 1 214 225 58 LEU H H 8.363 0.01 1 215 225 58 LEU C C 176.683 0.1 1 216 225 58 LEU CA C 54.824 0.1 1 217 225 58 LEU N N 123.604 0.2 1 218 226 59 ALA H H 8.182 0.01 1 219 226 59 ALA C C 176.79 0.1 1 220 226 59 ALA CA C 52.1 0.1 1 221 226 59 ALA N N 124.798 0.2 1 222 227 60 ASP H H 7.895 0.01 1 223 227 60 ASP N N 125.54 0.2 1 stop_ save_