data_6227 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Native and non-native conformational preferences in the urea-unfolded state of barstar ; loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Bhavesh Neel S. . 2 Juneja Juhi . . 3 Udgaonkar Jayant B. . 4 Hosur Ramakrishna V. . stop_ _BMRB_accession_number 6227 _BMRB_flat_file_name bmr6227.str _Entry_type new _Submission_date 2004-06-09 _Accession_date 2004-06-09 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count '1H chemical shifts' 87 '15N chemical shifts' 87 '13C chemical shifts' 261 stop_ loop_ _Related_BMRB_accession_number _Relationship 5293 "16 mer aggregate" stop_ save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_title ; Native and non-native conformational preferences in the urea-unfolded state of barstar ; _Citation_status published _Citation_type journal _MEDLINE_UI_code . _PubMed_ID 15537753 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Bhavesh Neel S. . 2 Juneja Juhi . . 3 Udgaonkar Jayant B. . 4 Hosur Ramakrishna V. . stop_ _Journal_abbreviation "Protein Sci." _Journal_volume 13 _Journal_issue ? _Page_first 3085 _Page_last 3091 _Year 2004 loop_ _Keyword "unfolded protein" Barstar NMR HNN HN(C)N stop_ save_ ################################## # Molecular system description # ################################## save_system_Barstar _Saveframe_category molecular_system _Mol_system_name Barstar _Abbreviation_common Barstar _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label Barstar $Barstar stop_ _System_physical_state denatured _System_oligomer_state monomer _System_paramagnetic no _System_thiol_state 'all free' loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Database_entry_details PDB 1BTA ? "Unfolded state in 8M Urea" stop_ save_ ######################## # Monomeric polymers # ######################## save_Barstar _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common Barstar _Name_variant . _Abbreviation_common Barstar _Mol_thiol_state 'all free' ############################## # Polymer residue sequence # ############################## _Residue_count 90 _Mol_residue_sequence ; MKKAVINGEQIRSISDLHQT LKKELALPEYYGENLDALWD CLTGWVEYPLVLEWRQFEQS KQLTENGAESVLQVFREAKA EGCDITIILS ; loop_ _Residue_seq_code _Residue_label 1 MET 2 LYS 3 LYS 4 ALA 5 VAL 6 ILE 7 ASN 8 GLY 9 GLU 10 GLN 11 ILE 12 ARG 13 SER 14 ILE 15 SER 16 ASP 17 LEU 18 HIS 19 GLN 20 THR 21 LEU 22 LYS 23 LYS 24 GLU 25 LEU 26 ALA 27 LEU 28 PRO 29 GLU 30 TYR 31 TYR 32 GLY 33 GLU 34 ASN 35 LEU 36 ASP 37 ALA 38 LEU 39 TRP 40 ASP 41 CYS 42 LEU 43 THR 44 GLY 45 TRP 46 VAL 47 GLU 48 TYR 49 PRO 50 LEU 51 VAL 52 LEU 53 GLU 54 TRP 55 ARG 56 GLN 57 PHE 58 GLU 59 GLN 60 SER 61 LYS 62 GLN 63 LEU 64 THR 65 GLU 66 ASN 67 GLY 68 ALA 69 GLU 70 SER 71 VAL 72 LEU 73 GLN 74 VAL 75 PHE 76 ARG 77 GLU 78 ALA 79 LYS 80 ALA 81 GLU 82 GLY 83 CYS 84 ASP 85 ILE 86 THR 87 ILE 88 ILE 89 LEU 90 SER stop_ _Sequence_homology_query_date 2008-08-19 _Sequence_homology_query_revised_last_date 2008-08-19 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 BMRB 5293 Barstar 98.89 89 100.00 100.00 6.35e-45 BMRB 7126 barstar 98.89 89 100.00 100.00 6.35e-45 PDB 1A19 "Barstar (Free), C82a Mutant" 100.00 90 98.89 98.89 6.84e-45 PDB 1AY7 "Ribonuclease Sa Complex With Barstar" 98.89 89 100.00 100.00 6.35e-45 PDB 1B2S "Structural Response To Mutation At A Protein-Protein Interface" 100.00 90 98.89 98.89 3.82e-45 PDB 1B2U "Structural Response To Mutation At A Protein-Protein Interface" 100.00 90 98.89 98.89 6.62e-45 PDB 1B3S "Structural Response To Mutation At A Protein-Protein Interface" 100.00 90 98.89 100.00 2.58e-45 PDB 1BTA "Three-Dimensional Solution Structure And 13c Assignments Of Barstar Using Nuclear Magnetic Resonance Spectroscopy" 98.89 89 100.00 100.00 6.35e-45 PDB 1BTB "Three-Dimensional Solution Structure And 13c Assignments Of Barstar Using Nuclear Magnetic Resonance Spectroscopy" 98.89 89 100.00 100.00 6.35e-45 EMBL CAA33551 "unnamed protein product [Bacillus amyloliquefaciens]" 100.00 90 100.00 100.00 1.07e-45 GenBank AAM10782 "barstar [yeast mitochondrial synthetic construct]" 100.00 90 100.00 100.00 1.07e-45 GenBank AAO92245 "barnase inhibitor [Cloning vector pHR28A10]" 100.00 90 100.00 100.00 1.07e-45 GenBank AAP41138 "barstar [Cloning vector pHRBar-6]" 100.00 90 100.00 100.00 1.07e-45 GenBank AAP41140 "barnase inhibitor [Cloning vector pHRBar-6]" 100.00 90 100.00 100.00 1.07e-45 SWISS-PROT P11540 "Barstar (Ribonuclease inhibitor)" 100.00 90 100.00 100.00 1.07e-45 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $Barstar "Bacillus amyloliquefaciens" 1390 Eubacteria . Bacillus amyloliquefaciens stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_type _Vector_name $Barstar 'recombinant technology' "E. coli" Escherichia coli MM294 plasmid pMT316 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $Barstar 1.1 mM "[U-95% 13C; U-90% 15N]" stop_ save_ ############################ # Computer software used # ############################ save_VNMR _Saveframe_category software _Name VNMR _Version 6.1B loop_ _Task "data acquisition" stop_ save_ save_Felix _Saveframe_category software _Name Felix _Version 2002 loop_ _Task "data processing" "analysis" stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model Unity-Plus _Field_strength 600 save_ ############################# # NMR applied experiments # ############################# save_NMR_applied_experiment _Saveframe_category NMR_applied_experiment _Experiment_name ; 1H-15N HSQC HNN HN(C)N HNCO CBCANH CBCA(CO)NH ; save_ ####################### # Sample conditions # ####################### save_cond_1 _Saveframe_category sample_conditions loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 6.5 0.1 n/a temperature 298 0.5 K pressure 760 . mmHg stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Saveframe_category chemical_shift_reference 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 0.00 internal direct . internal parallel 1 DSS C 13 "methyl protons" ppm 0.00 internal indirect . internal parallel 0.251449530 DSS N 15 "methyl protons" ppm 0.00 internal indirect . internal parallel 0.101329118 stop_ save_ save_chemical_shift_reference_2 _Saveframe_category chemical_shift_reference 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 TSP H 1 "methyl protons" ppm 0.00 internal direct . internal parallel 1 TSP C 13 "methyl protons" ppm 0.00 internal indirect . internal parallel 0.251449530 TSP N 15 "methyl protons" ppm 0.00 internal indirect . internal parallel 0.101329118 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # Index Value Definition # # # # 1 Unique (geminal atoms and geminal methyl # # groups with identical chemical shifts # # are assumed to be assigned to # # stereospecific atoms) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups # # 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) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_shift_set_1 _Saveframe_category assigned_chemical_shifts loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $cond_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name Barstar loop_ _Atom_shift_assign_ID _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 2 LYS H H 8.68 0.02 1 2 2 LYS C C 177.43 0.10 1 3 2 LYS CA C 56.54 0.10 1 4 2 LYS CB C 33.41 0.10 1 5 2 LYS N N 123.67 0.05 1 6 3 LYS H H 8.58 0.02 1 7 3 LYS C C 176.97 0.10 1 8 3 LYS CA C 56.88 0.10 1 9 3 LYS CB C 33.05 0.10 1 10 3 LYS N N 124.10 0.05 1 11 4 ALA H H 8.58 0.02 1 12 4 ALA C C 177.61 0.10 1 13 4 ALA CA C 52.47 0.10 1 14 4 ALA CB C 19.41 0.10 1 15 4 ALA N N 126.59 0.05 1 16 5 VAL H H 8.34 0.02 1 17 5 VAL C C 176.19 0.10 1 18 5 VAL CA C 62.78 0.10 1 19 5 VAL CB C 33.11 0.10 1 20 5 VAL N N 120.97 0.05 1 21 6 ILE H H 8.44 0.02 1 22 6 ILE C C 176.56 0.10 1 23 6 ILE CA C 61.25 0.10 1 24 6 ILE CB C 39.16 0.10 1 25 6 ILE N N 125.73 0.05 1 26 7 ASN H H 8.71 0.02 1 27 7 ASN C C 175.06 0.10 1 28 7 ASN CA C 52.80 0.10 1 29 7 ASN CB C 39.31 0.10 1 30 7 ASN N N 122.99 0.05 1 31 8 GLY H H 8.56 0.02 1 32 8 GLY C C 173.99 0.10 1 33 8 GLY CA C 45.48 0.10 1 34 8 GLY N N 110.19 0.05 1 35 9 GLU H H 8.41 0.02 1 36 9 GLU C C 176.57 0.10 1 37 9 GLU CA C 56.01 0.10 1 38 9 GLU CB C 28.91 0.10 1 39 9 GLU N N 121.00 0.05 1 40 10 GLN H H 8.59 0.02 1 41 10 GLN C C 175.76 0.10 1 42 10 GLN CA C 55.72 0.10 1 43 10 GLN CB C 29.78 0.10 1 44 10 GLN N N 122.17 0.05 1 45 11 ILE H H 8.39 0.02 1 46 11 ILE C C 176.43 0.10 1 47 11 ILE CA C 62.11 0.10 1 48 11 ILE CB C 38.49 0.10 1 49 11 ILE N N 122.56 0.05 1 50 12 ARG H H 8.66 0.02 1 51 12 ARG C C 176.60 0.10 1 52 12 ARG CA C 56.91 0.10 1 53 12 ARG CB C 30.56 0.10 1 54 12 ARG N N 126.33 0.05 1 55 13 SER H H 8.48 0.02 1 56 13 SER C C 174.28 0.10 1 57 13 SER CA C 58.34 0.10 1 58 13 SER CB C 64.26 0.10 1 59 13 SER N N 119.25 0.05 1 60 14 ILE H H 8.52 0.02 1 61 14 ILE C C 176.83 0.10 1 62 14 ILE CA C 62.30 0.10 1 63 14 ILE CB C 38.46 0.10 1 64 14 ILE N N 123.14 0.05 1 65 15 SER H H 8.42 0.02 1 66 15 SER C C 175.15 0.10 1 67 15 SER CA C 59.50 0.10 1 68 15 SER CB C 63.58 0.10 1 69 15 SER N N 119.68 0.05 1 70 16 ASP H H 8.36 0.02 1 71 16 ASP C C 175.01 0.10 1 72 16 ASP CA C 52.44 0.10 1 73 16 ASP CB C 38.09 0.10 1 74 16 ASP N N 122.85 0.05 1 75 17 LEU H H 8.23 0.02 1 76 17 LEU C C 177.40 0.10 1 77 17 LEU CA C 55.23 0.10 1 78 17 LEU CB C 42.82 0.10 1 79 17 LEU N N 121.93 0.05 1 80 18 HIS H H 8.60 0.02 1 81 18 HIS C C 174.61 0.10 1 82 18 HIS CA C 56.07 0.10 1 83 18 HIS CB C 28.89 0.10 1 84 18 HIS N N 120.09 0.05 1 85 19 GLN H H 8.38 0.02 1 86 19 GLN C C 176.02 0.10 1 87 19 GLN CA C 56.67 0.10 1 88 19 GLN CB C 29.67 0.10 1 89 19 GLN N N 121.70 0.05 1 90 20 THR H H 8.40 0.02 1 91 20 THR C C 175.06 0.10 1 92 20 THR CA C 62.33 0.10 1 93 20 THR CB C 69.77 0.10 1 94 20 THR N N 116.02 0.05 1 95 21 LEU H H 8.45 0.02 1 96 21 LEU C C 177.78 0.10 1 97 21 LEU CA C 55.28 0.10 1 98 21 LEU CB C 42.64 0.10 1 99 21 LEU N N 125.66 0.05 1 100 22 LYS H H 8.57 0.02 1 101 22 LYS C C 177.15 0.10 1 102 22 LYS CA C 57.35 0.10 1 103 22 LYS CB C 32.73 0.10 1 104 22 LYS N N 123.69 0.05 1 105 23 LYS H H 8.52 0.02 1 106 23 LYS C C 177.22 0.10 1 107 23 LYS CA C 57.40 0.10 1 108 23 LYS CB C 32.90 0.10 1 109 23 LYS N N 124.49 0.05 1 110 24 GLU H H 8.31 0.02 1 111 24 GLU C C 176.44 0.10 1 112 24 GLU CA C 55.68 0.10 1 113 24 GLU CB C 29.08 0.10 1 114 24 GLU N N 122.50 0.05 1 115 25 LEU H H 8.47 0.02 1 116 25 LEU C C 178.02 0.10 1 117 25 LEU CA C 55.18 0.10 1 118 25 LEU CB C 42.27 0.10 1 119 25 LEU N N 124.39 0.05 1 120 26 ALA H H 8.40 0.02 1 121 26 ALA C C 178.37 0.10 1 122 26 ALA CA C 53.35 0.10 1 123 26 ALA CB C 18.94 0.10 1 124 26 ALA N N 125.33 0.05 1 125 27 LEU H H 8.23 0.02 1 126 27 LEU C C 176.97 0.10 1 127 27 LEU CA C 54.93 0.10 1 128 27 LEU CB C 42.86 0.10 1 129 27 LEU N N 122.73 0.05 1 130 28 PRO C C 176.47 0.10 1 131 28 PRO CA C 64.11 0.10 1 132 28 PRO CB C 31.81 0.05 1 133 29 GLU H H 8.66 0.02 1 134 29 GLU C C 173.79 0.10 1 135 29 GLU CA C 54.53 0.10 1 136 29 GLU CB C 28.69 0.10 1 137 29 GLU N N 123.49 0.05 1 138 30 TYR H H 8.21 0.02 1 139 30 TYR C C 175.70 0.10 1 140 30 TYR CA C 58.07 0.10 1 141 30 TYR CB C 39.01 0.10 1 142 30 TYR N N 120.97 0.05 1 143 31 TYR H H 8.32 0.02 1 144 31 TYR C C 175.57 0.10 1 145 31 TYR CA C 58.00 0.10 1 146 31 TYR CB C 39.07 0.10 1 147 31 TYR N N 123.43 0.05 1 148 32 GLY H H 7.84 0.02 1 149 32 GLY C C 173.73 0.10 1 150 32 GLY CA C 45.16 0.10 1 151 32 GLY N N 110.02 0.05 1 152 33 GLU H H 8.42 0.02 1 153 33 GLU C C 176.19 0.10 1 154 33 GLU CA C 55.82 0.10 1 155 33 GLU CB C 29.23 0.10 1 156 33 GLU N N 120.83 0.05 1 157 34 ASN H H 8.70 0.02 1 158 34 ASN C C 175.15 0.10 1 159 34 ASN CA C 52.68 0.10 1 160 34 ASN CB C 39.31 0.10 1 161 34 ASN N N 120.19 0.05 1 162 35 LEU H H 8.41 0.02 1 163 35 LEU C C 177.79 0.10 1 164 35 LEU CA C 55.36 0.10 1 165 35 LEU CB C 42.05 0.10 1 166 35 LEU N N 123.79 0.05 1 167 36 ASP H H 8.40 0.02 1 168 36 ASP C C 175.59 0.10 1 169 36 ASP CA C 52.63 0.10 1 170 36 ASP CB C 37.78 0.10 1 171 36 ASP N N 120.65 0.05 1 172 37 ALA H H 8.15 0.02 1 173 37 ALA C C 177.76 0.10 1 174 37 ALA CA C 53.16 0.10 1 175 37 ALA CB C 19.66 0.10 1 176 37 ALA N N 121.50 0.05 1 177 38 LEU H H 8.17 0.02 1 178 38 LEU C C 176.54 0.10 1 179 38 LEU CA C 54.94 0.10 1 180 38 LEU CB C 42.76 0.10 1 181 38 LEU N N 120.89 0.05 1 182 39 TRP H H 8.21 0.02 1 183 39 TRP C C 176.53 0.10 1 184 39 TRP CA C 58.04 0.10 1 185 39 TRP CB C 30.16 0.10 1 186 39 TRP N N 122.38 0.05 1 187 40 ASP H H 8.08 0.02 1 188 40 ASP C C 175.13 0.10 1 189 40 ASP CA C 53.42 0.10 1 190 40 ASP CB C 37.89 0.10 1 191 40 ASP N N 122.93 0.05 1 192 41 CYS H H 8.10 0.02 1 193 41 CYS C C 174.82 0.10 1 194 41 CYS CA C 59.22 0.10 1 195 41 CYS CB C 27.79 0.10 1 196 41 CYS N N 123.79 0.05 1 197 42 LEU H H 8.25 0.02 1 198 42 LEU C C 177.80 0.10 1 199 42 LEU CA C 55.08 0.10 1 200 42 LEU CB C 42.75 0.10 1 201 42 LEU N N 119.66 0.05 1 202 43 THR H H 8.19 0.02 1 203 43 THR C C 174.75 0.10 1 204 43 THR CA C 62.20 0.10 1 205 43 THR CB C 69.50 0.10 1 206 43 THR N N 113.95 0.05 1 207 44 GLY H H 8.38 0.02 1 208 44 GLY C C 173.86 0.10 1 209 44 GLY CA C 44.82 0.10 1 210 44 GLY N N 111.35 0.05 1 211 45 TRP H H 8.17 0.02 1 212 45 TRP C C 176.52 0.10 1 213 45 TRP CA C 57.24 0.10 1 214 45 TRP CB C 29.90 0.10 1 215 45 TRP N N 121.87 0.05 1 216 46 VAL H H 8.08 0.02 1 217 46 VAL C C 176.29 0.10 1 218 46 VAL CA C 63.06 0.10 1 219 46 VAL CB C 32.40 0.10 1 220 46 VAL N N 123.46 0.05 1 221 47 GLU H H 8.34 0.02 1 222 47 GLU C C 175.43 0.10 1 223 47 GLU CA C 55.64 0.10 1 224 47 GLU CB C 29.10 0.10 1 225 47 GLU N N 125.04 0.05 1 226 48 TYR H H 8.35 0.02 1 227 48 TYR C C 175.45 0.10 1 228 48 TYR CA C 58.62 0.10 1 229 48 TYR CB C 38.94 0.10 1 230 48 TYR N N 121.64 0.05 1 231 49 PRO C C 177.26 0.10 1 232 49 PRO CA C 63.89 0.10 1 233 49 PRO CB C 31.86 0.05 1 234 50 LEU H H 8.44 0.02 1 235 50 LEU C C 174.93 0.10 1 236 50 LEU CA C 53.27 0.10 1 237 50 LEU CB C 42.19 0.10 1 238 50 LEU N N 123.14 0.05 1 239 51 VAL H H 8.32 0.02 1 240 51 VAL C C 176.38 0.10 1 241 51 VAL CA C 61.86 0.10 1 242 51 VAL CB C 33.25 0.10 1 243 51 VAL N N 123.79 0.05 1 244 52 LEU H H 8.45 0.02 1 245 52 LEU C C 177.38 0.10 1 246 52 LEU CA C 55.80 0.10 1 247 52 LEU CB C 42.06 0.10 1 248 52 LEU N N 126.92 0.05 1 249 53 GLU H H 8.52 0.02 1 250 53 GLU C C 175.89 0.10 1 251 53 GLU CA C 55.49 0.10 1 252 53 GLU CB C 28.57 0.10 1 253 53 GLU N N 122.40 0.05 1 254 54 TRP H H 8.38 0.02 1 255 54 TRP C C 176.00 0.10 1 256 54 TRP CA C 57.90 0.10 1 257 54 TRP CB C 29.83 0.10 1 258 54 TRP N N 123.40 0.05 1 259 55 ARG H H 8.11 0.02 1 260 55 ARG C C 177.27 0.10 1 261 55 ARG CA C 56.56 0.10 1 262 55 ARG CB C 30.97 0.10 1 263 55 ARG N N 122.97 0.05 1 264 56 GLN H H 8.23 0.02 1 265 56 GLN C C 176.20 0.10 1 266 56 GLN CA C 56.86 0.10 1 267 56 GLN CB C 28.93 0.10 1 268 56 GLN N N 121.03 0.05 1 269 57 PHE H H 8.36 0.02 1 270 57 PHE C C 176.21 0.10 1 271 57 PHE CA C 58.58 0.10 1 272 57 PHE CB C 39.47 0.10 1 273 57 PHE N N 121.50 0.05 1 274 58 GLU H H 8.35 0.02 1 275 58 GLU C C 176.15 0.10 1 276 58 GLU CA C 56.68 0.10 1 277 58 GLU CB C 28.45 0.10 1 278 58 GLU N N 123.43 0.05 1 279 59 GLN H H 8.56 0.02 1 280 59 GLN C C 176.43 0.10 1 281 59 GLN CA C 56.92 0.10 1 282 59 GLN CB C 29.55 0.10 1 283 59 GLN N N 122.03 0.05 1 284 60 SER H H 8.48 0.02 1 285 60 SER C C 174.84 0.10 1 286 60 SER CA C 58.52 0.10 1 287 60 SER CB C 64.28 0.10 1 288 60 SER N N 119.09 0.05 1 289 61 LYS H H 8.40 0.02 1 290 61 LYS C C 176.46 0.10 1 291 61 LYS CA C 56.45 0.10 1 292 61 LYS CB C 33.32 0.10 1 293 61 LYS N N 123.90 0.05 1 294 62 GLN H H 8.51 0.02 1 295 62 GLN C C 176.28 0.10 1 296 62 GLN CA C 56.49 0.10 1 297 62 GLN CB C 29.08 0.10 1 298 62 GLN N N 122.34 0.05 1 299 63 LEU H H 8.47 0.02 1 300 63 LEU C C 177.58 0.10 1 301 63 LEU CA C 55.21 0.10 1 302 63 LEU CB C 42.73 0.10 1 303 63 LEU N N 124.26 0.05 1 304 64 THR H H 8.34 0.02 1 305 64 THR C C 175.13 0.10 1 306 64 THR CA C 62.41 0.10 1 307 64 THR CB C 70.07 0.10 1 308 64 THR N N 115.15 0.05 1 309 65 GLU H H 8.69 0.02 1 310 65 GLU C C 176.49 0.10 1 311 65 GLU CA C 56.33 0.10 1 312 65 GLU CB C 28.68 0.10 1 313 65 GLU N N 123.63 0.05 1 314 66 ASN H H 8.62 0.02 1 315 66 ASN C C 175.75 0.10 1 316 66 ASN CA C 53.54 0.10 1 317 66 ASN CB C 38.99 0.10 1 318 66 ASN N N 120.09 0.05 1 319 67 GLY H H 8.53 0.02 1 320 67 GLY C C 174.37 0.10 1 321 67 GLY CA C 45.87 0.10 1 322 67 GLY N N 109.82 0.05 1 323 68 ALA H H 8.38 0.02 1 324 68 ALA C C 177.89 0.10 1 325 68 ALA CA C 52.42 0.10 1 326 68 ALA CB C 19.09 0.10 1 327 68 ALA N N 123.28 0.05 1 328 69 GLU H H 8.60 0.02 1 329 69 GLU C C 175.52 0.10 1 330 69 GLU CA C 58.91 0.10 1 331 69 GLU CB C 29.21 0.10 1 332 69 GLU N N 121.32 0.05 1 333 70 SER H H 8.42 0.02 1 334 70 SER C C 174.43 0.10 1 335 70 SER CA C 58.91 0.10 1 336 70 SER CB C 63.62 0.10 1 337 70 SER N N 117.22 0.05 1 338 71 VAL H H 8.32 0.02 1 339 71 VAL C C 176.83 0.10 1 340 71 VAL CA C 63.24 0.10 1 341 71 VAL CB C 33.01 0.10 1 342 71 VAL N N 122.44 0.05 1 343 72 LEU H H 8.38 0.02 1 344 72 LEU C C 177.65 0.10 1 345 72 LEU CA C 55.72 0.10 1 346 72 LEU CB C 42.41 0.10 1 347 72 LEU N N 126.04 0.05 1 348 73 GLN H H 8.55 0.02 1 349 73 GLN C C 175.77 0.10 1 350 73 GLN CA C 55.76 0.10 1 351 73 GLN CB C 29.57 0.10 1 352 73 GLN N N 122.81 0.05 1 353 74 VAL H H 8.26 0.02 1 354 74 VAL C C 175.96 0.10 1 355 74 VAL CA C 62.29 0.10 1 356 74 VAL CB C 32.91 0.10 1 357 74 VAL N N 122.26 0.05 1 358 75 PHE H H 8.56 0.02 1 359 75 PHE C C 175.98 0.10 1 360 75 PHE CA C 58.30 0.10 1 361 75 PHE CB C 40.26 0.10 1 362 75 PHE N N 125.10 0.05 1 363 76 ARG H H 8.31 0.02 1 364 76 ARG C C 176.26 0.10 1 365 76 ARG CA C 56.77 0.10 1 366 76 ARG CB C 30.64 0.10 1 367 76 ARG N N 124.92 0.05 1 368 77 GLU H H 8.58 0.02 1 369 77 GLU C C 175.91 0.10 1 370 77 GLU CA C 55.88 0.10 1 371 77 GLU CB C 28.75 0.10 1 372 77 GLU N N 123.28 0.05 1 373 78 ALA H H 8.54 0.02 1 374 78 ALA C C 177.94 0.10 1 375 78 ALA CA C 53.17 0.10 1 376 78 ALA CB C 19.03 0.10 1 377 78 ALA N N 126.35 0.05 1 378 79 LYS H H 8.54 0.02 1 379 79 LYS C C 176.73 0.10 1 380 79 LYS CA C 57.02 0.10 1 381 79 LYS CB C 33.02 0.10 1 382 79 LYS N N 122.20 0.05 1 383 80 ALA H H 8.53 0.02 1 384 80 ALA C C 177.36 0.10 1 385 80 ALA CA C 53.10 0.10 1 386 80 ALA CB C 19.48 0.10 1 387 80 ALA N N 126.56 0.05 1 388 81 GLU H H 8.56 0.02 1 389 81 GLU C C 175.56 0.10 1 390 81 GLU CA C 55.63 0.10 1 391 81 GLU CB C 29.21 0.10 1 392 81 GLU N N 121.07 0.05 1 393 82 GLY H H 8.56 0.02 1 394 82 GLY C C 174.45 0.10 1 395 82 GLY CA C 46.05 0.10 1 396 82 GLY N N 110.11 0.05 1 397 83 CYS H H 8.26 0.02 1 398 83 CYS C C 175.60 0.10 1 399 83 CYS CA C 59.32 0.10 1 400 83 CYS CB C 28.39 0.10 1 401 83 CYS N N 123.96 0.05 1 402 84 ASP H H 8.59 0.02 1 403 84 ASP C C 174.72 0.10 1 404 84 ASP CA C 52.37 0.10 1 405 84 ASP CB C 38.33 0.10 1 406 84 ASP N N 121.11 0.05 1 407 85 ILE H H 8.15 0.02 1 408 85 ILE C C 176.41 0.10 1 409 85 ILE CA C 62.19 0.10 1 410 85 ILE CB C 39.03 0.10 1 411 85 ILE N N 120.91 0.05 1 412 86 THR H H 8.46 0.02 1 413 86 THR C C 174.93 0.10 1 414 86 THR CA C 61.56 0.10 1 415 86 THR CB C 70.11 0.10 1 416 86 THR N N 119.39 0.05 1 417 87 ILE H H 8.25 0.02 1 418 87 ILE C C 176.85 0.10 1 419 87 ILE CA C 61.93 0.10 1 420 87 ILE CB C 38.97 0.10 1 421 87 ILE N N 124.84 0.05 1 422 88 ILE H H 8.46 0.02 1 423 88 ILE C C 176.75 0.10 1 424 88 ILE CA C 61.95 0.10 1 425 88 ILE CB C 38.66 0.10 1 426 88 ILE N N 127.21 0.05 1 427 89 LEU H H 8.59 0.02 1 428 89 LEU C C 177.58 0.10 1 429 89 LEU CA C 55.92 0.10 1 430 89 LEU CB C 42.22 0.10 1 431 89 LEU N N 128.76 0.05 1 432 90 SER H H 8.11 0.02 1 433 90 SER CA C 59.19 0.10 1 434 90 SER CB C 63.80 0.10 1 435 90 SER N N 121.35 0.05 1 stop_ save_ ####################################### # Cited references within the entry # ####################################### save_ref_1 _Saveframe_category citation _PubMed_ID 2146954 _Citation_full ; Nunez DJ, Davenport AP, Brown MJ. Abstract Atrial natriuretic factor mRNA and binding sites in the adrenal gland. Biochem J. 1990 Oct 15;271(2):555-8. ; save_