data_27079 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone Resonance Assignment of the BCL6-BTB/POZ Domain ; _BMRB_accession_number 27079 _BMRB_flat_file_name bmr27079.str _Entry_type original _Submission_date 2017-04-20 _Accession_date 2017-04-20 _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 Muskett Frederick W. . 2 Lin Li-Ying . . 3 Wagner Simon D. . 4 Schwabe John W.R. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 2 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 215 "13C chemical shifts" 228 "15N chemical shifts" 217 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2018-04-10 update BMRB 'update entry citation' 2017-10-04 original author 'original release' stop_ _Original_release_date 2017-04-20 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Backbone resonance assignment of the BCL6-BTB/POZ domain ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 28929458 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Lin Li-Ying Y. . 2 Evans S E. . 3 Fairall L . . 4 Schwabe John . . 5 Wagner Simon D. . 6 Muskett Frederick W. . stop_ _Journal_abbreviation 'Biomol. NMR Assignments' _Journal_volume 12 _Journal_issue 1 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 47 _Page_last 50 _Year 2018 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name bcl6 _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label bcl6 $bl6 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_bl6 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common bl6 _Molecular_mass . _Mol_thiol_state 'all free' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 124 _Mol_residue_sequence ; GASQIQFTRHASDVLLNLNR LRSRDILTDVVIVVSREQFR AHKTVLMACSGLFYSIFTDQ LKRNLSVINLDPEINPEGFN ILLDFMYTSRLNLREGNIMA VMATAMYLQMEHVVDTCRKF IKAS ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 5 GLY 2 6 ALA 3 7 SER 4 8 GLN 5 9 ILE 6 10 GLN 7 11 PHE 8 12 THR 9 13 ARG 10 14 HIS 11 15 ALA 12 16 SER 13 17 ASP 14 18 VAL 15 19 LEU 16 20 LEU 17 21 ASN 18 22 LEU 19 23 ASN 20 24 ARG 21 25 LEU 22 26 ARG 23 27 SER 24 28 ARG 25 29 ASP 26 30 ILE 27 31 LEU 28 32 THR 29 33 ASP 30 34 VAL 31 35 VAL 32 36 ILE 33 37 VAL 34 38 VAL 35 39 SER 36 40 ARG 37 41 GLU 38 42 GLN 39 43 PHE 40 44 ARG 41 45 ALA 42 46 HIS 43 47 LYS 44 48 THR 45 49 VAL 46 50 LEU 47 51 MET 48 52 ALA 49 53 CYS 50 54 SER 51 55 GLY 52 56 LEU 53 57 PHE 54 58 TYR 55 59 SER 56 60 ILE 57 61 PHE 58 62 THR 59 63 ASP 60 64 GLN 61 65 LEU 62 66 LYS 63 67 ARG 64 68 ASN 65 69 LEU 66 70 SER 67 71 VAL 68 72 ILE 69 73 ASN 70 74 LEU 71 75 ASP 72 76 PRO 73 77 GLU 74 78 ILE 75 79 ASN 76 80 PRO 77 81 GLU 78 82 GLY 79 83 PHE 80 84 ASN 81 85 ILE 82 86 LEU 83 87 LEU 84 88 ASP 85 89 PHE 86 90 MET 87 91 TYR 88 92 THR 89 93 SER 90 94 ARG 91 95 LEU 92 96 ASN 93 97 LEU 94 98 ARG 95 99 GLU 96 100 GLY 97 101 ASN 98 102 ILE 99 103 MET 100 104 ALA 101 105 VAL 102 106 MET 103 107 ALA 104 108 THR 105 109 ALA 106 110 MET 107 111 TYR 108 112 LEU 109 113 GLN 110 114 MET 111 115 GLU 112 116 HIS 113 117 VAL 114 118 VAL 115 119 ASP 116 120 THR 117 121 CYS 118 122 ARG 119 123 LYS 120 124 PHE 121 125 ILE 122 126 LYS 123 127 ALA 124 128 SER 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 $bl6 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 $bl6 '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 $bl6 200 uM '[U-100% 13C; U-100% 15N; U-80% 2H]' 'sodium phosphate' 50 mM 'natural abundance' L-Arginine 50 mM 'natural abundance' 'L-Glutamic acid' 50 mM 'natural abundance' TCEP 1 mM 'natural abundance' 'sodium azide' 3 mM 'natural abundance' stop_ save_ save_sample_2 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $bl6 200 uM '[U-100% 13C; U-100% 15N; U-80% 2H]' 'sodium phosphate' 50 mM 'natural abundance' TCEP 1 mM 'natural abundance' 'sodium azide' 3 mM 'natural abundance' 'sodium chloride' 300 mM 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_SPARKY _Saveframe_category software _Name SPARKY _Version . loop_ _Vendor _Address _Electronic_address Goddard . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details . save_ 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_TOPSPIN _Saveframe_category software _Name TOPSPIN _Version . loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task collection stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 800 _Details . save_ save_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _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_HNCACB_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_CBCA(CO)NH_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample_1 save_ save_2D_1H-15N_HSQC_4 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_2 save_ save_3D_HNCACB_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_2 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 200 . mM pH 6.8 . pH pressure 1 . atm temperature 298 . K stop_ save_ save_sample_conditions_2 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 400 . mM pH 6.8 . 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 na indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.00 internal direct . . . 1.000000000 DSS N 15 'methyl protons' ppm 0.00 na 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_ _Experiment_label '2D 1H-15N HSQC' '3D HNCACB' '3D CBCA(CO)NH' 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 bcl6 _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 7 3 SER H H 8.332 0.020 1 2 7 3 SER CA C 57.779 0.400 1 3 7 3 SER CB C 64.181 0.400 1 4 7 3 SER N N 116.594 0.400 1 5 8 4 GLN H H 8.186 0.020 1 6 8 4 GLN CA C 54.923 0.400 1 7 8 4 GLN CB C 29.794 0.400 1 8 8 4 GLN N N 122.380 0.400 1 9 9 5 ILE H H 8.504 0.020 1 10 9 5 ILE CA C 60.178 0.400 1 11 9 5 ILE CB C 39.000 0.400 1 12 9 5 ILE N N 126.171 0.400 1 13 10 6 GLN H H 8.711 0.020 1 14 10 6 GLN CA C 54.560 0.400 1 15 10 6 GLN CB C 28.790 0.400 1 16 10 6 GLN N N 127.471 0.400 1 17 11 7 PHE H H 8.817 0.020 1 18 11 7 PHE CA C 56.482 0.400 1 19 11 7 PHE CB C 37.981 0.400 1 20 11 7 PHE N N 127.687 0.400 1 21 12 8 THR N N 118.689 0.400 1 22 13 9 ARG CA C 55.468 0.400 1 23 13 9 ARG CB C 29.591 0.400 1 24 14 10 HIS H H 7.311 0.020 1 25 14 10 HIS CA C 60.146 0.400 1 26 14 10 HIS CB C 30.801 0.400 1 27 14 10 HIS N N 119.939 0.400 1 28 15 11 ALA H H 8.871 0.020 1 29 15 11 ALA CA C 55.264 0.400 1 30 15 11 ALA CB C 15.617 0.400 1 31 15 11 ALA N N 119.860 0.400 1 32 16 12 SER H H 7.984 0.020 1 33 16 12 SER CA C 61.366 0.400 1 34 16 12 SER CB C 62.043 0.400 1 35 16 12 SER N N 114.063 0.400 1 36 17 13 ASP CA C 57.066 0.400 1 37 17 13 ASP CB C 39.245 0.400 1 38 17 13 ASP N N 125.839 0.400 1 39 18 14 VAL H H 8.365 0.020 1 40 18 14 VAL CA C 66.580 0.400 1 41 18 14 VAL CB C 30.285 0.400 1 42 18 14 VAL N N 122.314 0.400 1 43 19 15 LEU H H 7.711 0.020 1 44 19 15 LEU CA C 57.963 0.400 1 45 19 15 LEU CB C 40.835 0.400 1 46 19 15 LEU N N 121.072 0.400 1 47 20 16 LEU H H 7.955 0.020 1 48 20 16 LEU CA C 57.347 0.400 1 49 20 16 LEU CB C 40.797 0.400 1 50 20 16 LEU N N 119.455 0.400 1 51 21 17 ASN H H 7.981 0.020 1 52 21 17 ASN CA C 55.524 0.400 1 53 21 17 ASN CB C 37.688 0.400 1 54 21 17 ASN N N 119.570 0.400 1 55 22 18 LEU H H 8.992 0.020 1 56 22 18 LEU CA C 58.222 0.400 1 57 22 18 LEU CB C 39.670 0.400 1 58 22 18 LEU N N 124.414 0.400 1 59 23 19 ASN H H 8.950 0.020 1 60 23 19 ASN CA C 55.956 0.400 1 61 23 19 ASN CB C 37.535 0.400 1 62 23 19 ASN N N 119.177 0.400 1 63 24 20 ARG H H 8.199 0.020 1 64 24 20 ARG CA C 59.411 0.400 1 65 24 20 ARG CB C 28.946 0.400 1 66 24 20 ARG N N 121.904 0.400 1 67 25 21 LEU H H 8.153 0.020 1 68 25 21 LEU CA C 58.084 0.400 1 69 25 21 LEU CB C 39.170 0.400 1 70 25 21 LEU N N 118.675 0.400 1 71 26 22 ARG H H 8.302 0.020 1 72 26 22 ARG CA C 59.980 0.400 1 73 26 22 ARG CB C 28.726 0.400 1 74 26 22 ARG N N 120.056 0.400 1 75 27 23 SER H H 8.576 0.020 1 76 27 23 SER CA C 61.238 0.400 1 77 27 23 SER CB C 62.742 0.400 1 78 27 23 SER N N 117.609 0.400 1 79 28 24 ARG H H 7.332 0.020 1 80 28 24 ARG CA C 55.177 0.400 1 81 28 24 ARG CB C 30.204 0.400 1 82 28 24 ARG N N 119.148 0.400 1 83 29 25 ASP H H 8.032 0.020 1 84 29 25 ASP CA C 55.058 0.400 1 85 29 25 ASP CB C 39.836 0.400 1 86 29 25 ASP N N 122.120 0.400 1 87 30 26 ILE H H 8.483 0.020 1 88 30 26 ILE CA C 61.507 0.400 1 89 30 26 ILE CB C 37.089 0.400 1 90 30 26 ILE N N 119.588 0.400 1 91 31 27 LEU H H 9.017 0.020 1 92 31 27 LEU CA C 55.870 0.400 1 93 31 27 LEU CB C 37.937 0.400 1 94 31 27 LEU N N 124.333 0.400 1 95 32 28 THR H H 6.985 0.020 1 96 32 28 THR CA C 61.783 0.400 1 97 32 28 THR CB C 67.029 0.400 1 98 32 28 THR N N 109.778 0.400 1 99 33 29 ASP H H 8.591 0.020 1 100 33 29 ASP CA C 52.254 0.400 1 101 33 29 ASP CB C 40.172 0.400 1 102 33 29 ASP N N 124.164 0.400 1 103 34 30 VAL H H 7.758 0.020 1 104 34 30 VAL CA C 59.418 0.400 1 105 34 30 VAL CB C 33.632 0.400 1 106 34 30 VAL N N 118.171 0.400 1 107 35 31 VAL H H 7.907 0.020 1 108 35 31 VAL CA C 59.504 0.400 1 109 35 31 VAL CB C 33.454 0.400 1 110 35 31 VAL N N 127.147 0.400 1 111 36 32 ILE CA C 57.557 0.400 1 112 36 32 ILE CB C 36.555 0.400 1 113 37 33 VAL H H 9.014 0.020 1 114 37 33 VAL CA C 61.204 0.400 1 115 37 33 VAL CB C 31.354 0.400 1 116 37 33 VAL N N 129.526 0.400 1 117 38 34 VAL H H 8.785 0.020 1 118 38 34 VAL CA C 60.081 0.400 1 119 38 34 VAL CB C 32.193 0.400 1 120 38 34 VAL N N 129.320 0.400 1 121 39 35 SER H H 8.927 0.020 1 122 39 35 SER CA C 59.398 0.400 1 123 39 35 SER CB C 60.901 0.400 1 124 39 35 SER N N 122.759 0.400 1 125 40 36 ARG H H 8.133 0.020 1 126 40 36 ARG CA C 56.829 0.400 1 127 40 36 ARG CB C 28.640 0.400 1 128 40 36 ARG N N 117.512 0.400 1 129 41 37 GLU H H 8.163 0.020 1 130 41 37 GLU CA C 55.010 0.400 1 131 41 37 GLU CB C 30.389 0.400 1 132 41 37 GLU N N 122.719 0.400 1 133 42 38 GLN H H 7.959 0.020 1 134 42 38 GLN CA C 54.066 0.400 1 135 42 38 GLN CB C 30.346 0.400 1 136 42 38 GLN N N 118.559 0.400 1 137 43 39 PHE H H 9.057 0.020 1 138 43 39 PHE CA C 56.191 0.400 1 139 43 39 PHE CB C 41.557 0.400 1 140 43 39 PHE N N 121.674 0.400 1 141 44 40 ARG H H 8.616 0.020 1 142 44 40 ARG CA C 55.365 0.400 1 143 44 40 ARG CB C 30.622 0.400 1 144 44 40 ARG N N 123.050 0.400 1 145 45 41 ALA H H 8.065 0.020 1 146 45 41 ALA CA C 50.477 0.400 1 147 45 41 ALA CB C 21.695 0.400 1 148 45 41 ALA N N 120.303 0.400 1 149 46 42 HIS H H 7.162 0.020 1 150 46 42 HIS CA C 55.240 0.400 1 151 46 42 HIS CB C 30.361 0.400 1 152 46 42 HIS N N 116.588 0.400 1 153 47 43 LYS H H 11.160 0.020 1 154 47 43 LYS CA C 61.137 0.400 1 155 47 43 LYS CB C 32.591 0.400 1 156 47 43 LYS N N 130.000 0.400 1 157 48 44 THR H H 8.610 0.020 1 158 48 44 THR CA C 64.672 0.400 1 159 48 44 THR CB C 67.171 0.400 1 160 48 44 THR N N 106.651 0.400 1 161 49 45 VAL H H 6.427 0.020 1 162 49 45 VAL CA C 66.392 0.400 1 163 49 45 VAL CB C 30.343 0.400 1 164 49 45 VAL N N 119.814 0.400 1 165 50 46 LEU H H 7.381 0.020 1 166 50 46 LEU CA C 57.970 0.400 1 167 50 46 LEU CB C 39.368 0.400 1 168 50 46 LEU N N 117.747 0.400 1 169 51 47 MET H H 8.505 0.020 1 170 51 47 MET CA C 58.546 0.400 1 171 51 47 MET CB C 34.197 0.400 1 172 51 47 MET N N 115.775 0.400 1 173 52 48 ALA H H 7.633 0.020 1 174 52 48 ALA CA C 52.827 0.400 1 175 52 48 ALA CB C 18.976 0.400 1 176 52 48 ALA N N 118.933 0.400 1 177 53 49 CYS H H 7.191 0.020 1 178 53 49 CYS CA C 59.725 0.400 1 179 53 49 CYS CB C 30.261 0.400 1 180 53 49 CYS N N 111.184 0.400 1 181 54 50 SER H H 7.784 0.020 1 182 54 50 SER CA C 55.550 0.400 1 183 54 50 SER CB C 64.033 0.400 1 184 54 50 SER N N 114.775 0.400 1 185 55 51 GLY H H 8.578 0.020 1 186 55 51 GLY CA C 47.019 0.400 1 187 55 51 GLY N N 118.286 0.400 1 188 56 52 LEU H H 7.103 0.020 1 189 56 52 LEU CA C 57.141 0.400 1 190 56 52 LEU CB C 40.493 0.400 1 191 56 52 LEU N N 122.351 0.400 1 192 57 53 PHE H H 7.371 0.020 1 193 57 53 PHE CA C 61.024 0.400 1 194 57 53 PHE CB C 36.513 0.400 1 195 57 53 PHE N N 116.108 0.400 1 196 58 54 TYR H H 8.771 0.020 1 197 58 54 TYR CA C 62.611 0.400 1 198 58 54 TYR CB C 37.024 0.400 1 199 58 54 TYR N N 121.240 0.400 1 200 59 55 SER H H 7.916 0.020 1 201 59 55 SER CA C 61.529 0.400 1 202 59 55 SER CB C 62.770 0.400 1 203 59 55 SER N N 116.050 0.400 1 204 60 56 ILE H H 7.852 0.020 1 205 60 56 ILE CA C 65.168 0.400 1 206 60 56 ILE CB C 37.738 0.400 1 207 60 56 ILE N N 122.108 0.400 1 208 61 57 PHE H H 7.631 0.020 1 209 61 57 PHE CA C 58.442 0.400 1 210 61 57 PHE CB C 37.949 0.400 1 211 61 57 PHE N N 111.498 0.400 1 212 62 58 THR H H 7.212 0.020 1 213 62 58 THR CA C 62.319 0.400 1 214 62 58 THR CB C 69.098 0.400 1 215 62 58 THR N N 107.503 0.400 1 216 63 59 ASP H H 7.077 0.020 1 217 63 59 ASP CA C 53.972 0.400 1 218 63 59 ASP CB C 41.721 0.400 1 219 63 59 ASP N N 125.460 0.400 1 220 64 60 GLN H H 8.935 0.020 1 221 64 60 GLN CA C 58.430 0.400 1 222 64 60 GLN CB C 27.785 0.400 1 223 64 60 GLN N N 127.015 0.400 1 224 65 61 LEU H H 8.372 0.020 1 225 65 61 LEU CA C 55.876 0.400 1 226 65 61 LEU CB C 40.774 0.400 1 227 65 61 LEU N N 118.036 0.400 1 228 66 62 LYS H H 8.028 0.020 1 229 66 62 LYS CA C 56.523 0.400 1 230 66 62 LYS CB C 32.684 0.400 1 231 66 62 LYS N N 119.421 0.400 1 232 67 63 ARG H H 7.713 0.020 1 233 67 63 ARG CA C 58.794 0.400 1 234 67 63 ARG CB C 29.579 0.400 1 235 67 63 ARG N N 118.209 0.400 1 236 68 64 ASN H H 8.011 0.020 1 237 68 64 ASN CA C 52.455 0.400 1 238 68 64 ASN CB C 38.184 0.400 1 239 68 64 ASN N N 114.279 0.400 1 240 69 65 LEU H H 7.640 0.020 1 241 69 65 LEU CA C 55.504 0.400 1 242 69 65 LEU CB C 41.639 0.400 1 243 69 65 LEU N N 122.449 0.400 1 244 70 66 SER H H 8.735 0.020 1 245 70 66 SER CA C 58.259 0.400 1 246 70 66 SER CB C 64.134 0.400 1 247 70 66 SER N N 115.917 0.400 1 248 71 67 VAL H H 7.294 0.020 1 249 71 67 VAL CA C 60.442 0.400 1 250 71 67 VAL CB C 34.185 0.400 1 251 71 67 VAL N N 123.642 0.400 1 252 72 68 ILE H H 8.774 0.020 1 253 72 68 ILE CA C 57.215 0.400 1 254 72 68 ILE CB C 39.072 0.400 1 255 72 68 ILE N N 126.180 0.400 1 256 73 69 ASN H H 8.680 0.020 1 257 73 69 ASN CA C 51.910 0.400 1 258 73 69 ASN CB C 39.106 0.400 1 259 73 69 ASN N N 125.988 0.400 1 260 74 70 LEU H H 8.148 0.020 1 261 74 70 LEU CA C 53.090 0.400 1 262 74 70 LEU CB C 39.734 0.400 1 263 74 70 LEU N N 121.660 0.400 1 264 75 71 ASP H H 7.060 0.020 1 265 75 71 ASP CA C 53.007 0.400 1 266 75 71 ASP CB C 41.001 0.400 1 267 75 71 ASP N N 121.330 0.400 1 268 76 72 PRO CA C 62.206 0.400 1 269 76 72 PRO CB C 31.073 0.400 1 270 77 73 GLU H H 8.642 0.020 1 271 77 73 GLU CA C 56.544 0.400 1 272 77 73 GLU CB C 28.279 0.400 1 273 77 73 GLU N N 117.725 0.400 1 274 78 74 ILE H H 7.403 0.020 1 275 78 74 ILE CA C 58.125 0.400 1 276 78 74 ILE CB C 34.001 0.400 1 277 78 74 ILE N N 121.241 0.400 1 278 79 75 ASN H H 8.760 0.020 1 279 79 75 ASN CA C 50.719 0.400 1 280 79 75 ASN CB C 40.186 0.400 1 281 79 75 ASN N N 128.176 0.400 1 282 80 76 PRO CA C 65.570 0.400 1 283 80 76 PRO CB C 31.069 0.400 1 284 81 77 GLU H H 7.975 0.020 1 285 81 77 GLU CA C 58.935 0.400 1 286 81 77 GLU CB C 28.235 0.400 1 287 81 77 GLU N N 119.596 0.400 1 288 82 78 GLY H H 8.128 0.020 1 289 82 78 GLY CA C 46.229 0.400 1 290 82 78 GLY N N 105.765 0.400 1 291 83 79 PHE H H 7.928 0.020 1 292 83 79 PHE CA C 62.622 0.400 1 293 83 79 PHE CB C 38.374 0.400 1 294 83 79 PHE N N 119.562 0.400 1 295 84 80 ASN H H 8.527 0.020 1 296 84 80 ASN CA C 56.318 0.400 1 297 84 80 ASN CB C 38.887 0.400 1 298 84 80 ASN N N 118.714 0.400 1 299 85 81 ILE H H 7.760 0.020 1 300 85 81 ILE CA C 63.456 0.400 1 301 85 81 ILE CB C 37.079 0.400 1 302 85 81 ILE N N 118.330 0.400 1 303 88 84 ASP CA C 60.141 0.400 1 304 88 84 ASP CB C 37.344 0.400 1 305 89 85 PHE H H 8.356 0.020 1 306 89 85 PHE CA C 59.867 0.400 1 307 89 85 PHE CB C 33.252 0.400 1 308 89 85 PHE N N 120.520 0.400 1 309 90 86 MET H H 9.380 0.020 1 310 90 86 MET N N 127.923 0.400 1 311 92 88 THR CA C 64.067 0.400 1 312 92 88 THR CB C 73.353 0.400 1 313 93 89 SER H H 8.638 0.020 1 314 93 89 SER CA C 60.801 0.400 1 315 93 89 SER CB C 63.221 0.400 1 316 93 89 SER N N 117.703 0.400 1 317 94 90 ARG H H 7.917 0.020 1 318 94 90 ARG CA C 54.592 0.400 1 319 94 90 ARG CB C 31.002 0.400 1 320 94 90 ARG N N 121.222 0.400 1 321 95 91 LEU H H 9.165 0.020 1 322 95 91 LEU CA C 52.522 0.400 1 323 95 91 LEU CB C 43.805 0.400 1 324 95 91 LEU N N 127.702 0.400 1 325 96 92 ASN H H 8.103 0.020 1 326 96 92 ASN CA C 52.514 0.400 1 327 96 92 ASN CB C 37.757 0.400 1 328 96 92 ASN N N 128.018 0.400 1 329 97 93 LEU H H 7.758 0.020 1 330 97 93 LEU CA C 53.162 0.400 1 331 97 93 LEU CB C 42.639 0.400 1 332 97 93 LEU N N 123.019 0.400 1 333 98 94 ARG H H 8.415 0.020 1 334 98 94 ARG CA C 54.118 0.400 1 335 98 94 ARG CB C 32.353 0.400 1 336 98 94 ARG N N 120.278 0.400 1 337 99 95 GLU H H 9.024 0.020 1 338 99 95 GLU N N 123.118 0.400 1 339 100 96 GLY CA C 45.167 0.400 1 340 101 97 ASN H H 7.622 0.020 1 341 101 97 ASN CA C 51.599 0.400 1 342 101 97 ASN CB C 39.105 0.400 1 343 101 97 ASN N N 116.224 0.400 1 344 102 98 ILE H H 7.428 0.020 1 345 102 98 ILE CA C 61.391 0.400 1 346 102 98 ILE CB C 39.257 0.400 1 347 102 98 ILE N N 120.759 0.400 1 348 103 99 MET H H 8.003 0.020 1 349 103 99 MET CA C 57.160 0.400 1 350 103 99 MET CB C 29.075 0.400 1 351 103 99 MET N N 125.844 0.400 1 352 104 100 ALA H H 7.943 0.020 1 353 104 100 ALA CA C 54.229 0.400 1 354 104 100 ALA CB C 17.244 0.400 1 355 104 100 ALA N N 124.220 0.400 1 356 105 101 VAL H H 8.555 0.020 1 357 105 101 VAL CA C 67.023 0.400 1 358 105 101 VAL CB C 30.351 0.400 1 359 105 101 VAL N N 123.404 0.400 1 360 106 102 MET H H 8.762 0.020 1 361 106 102 MET CA C 60.224 0.400 1 362 106 102 MET CB C 32.650 0.400 1 363 106 102 MET N N 121.274 0.400 1 364 107 103 ALA H H 8.227 0.020 1 365 107 103 ALA CA C 54.661 0.400 1 366 107 103 ALA CB C 17.757 0.400 1 367 107 103 ALA N N 120.058 0.400 1 368 108 104 THR H H 7.886 0.020 1 369 108 104 THR CA C 66.868 0.400 1 370 108 104 THR N N 116.629 0.400 1 371 109 105 ALA H H 8.801 0.020 1 372 109 105 ALA CA C 54.964 0.400 1 373 109 105 ALA CB C 17.380 0.400 1 374 109 105 ALA N N 125.903 0.400 1 375 110 106 MET H H 8.114 0.020 1 376 110 106 MET CA C 58.513 0.400 1 377 110 106 MET CB C 32.034 0.400 1 378 110 106 MET N N 119.057 0.400 1 379 111 107 TYR H H 7.532 0.020 1 380 111 107 TYR CA C 60.149 0.400 1 381 111 107 TYR CB C 37.769 0.400 1 382 111 107 TYR N N 123.502 0.400 1 383 112 108 LEU H H 8.210 0.020 1 384 112 108 LEU CA C 54.421 0.400 1 385 112 108 LEU CB C 41.077 0.400 1 386 112 108 LEU N N 113.103 0.400 1 387 113 109 GLN H H 7.841 0.020 1 388 113 109 GLN CA C 56.223 0.400 1 389 113 109 GLN CB C 24.035 0.400 1 390 113 109 GLN N N 120.005 0.400 1 391 114 110 MET H H 7.895 0.020 1 392 114 110 MET CA C 53.734 0.400 1 393 114 110 MET CB C 32.948 0.400 1 394 114 110 MET N N 122.792 0.400 1 395 115 111 GLU H H 8.472 0.020 1 396 115 111 GLU CA C 59.584 0.400 1 397 115 111 GLU CB C 28.558 0.400 1 398 115 111 GLU N N 123.666 0.400 1 399 116 112 HIS CA C 58.066 0.400 1 400 116 112 HIS CB C 28.350 0.400 1 401 117 113 VAL H H 7.090 0.020 1 402 117 113 VAL CA C 65.926 0.400 1 403 117 113 VAL CB C 30.326 0.400 1 404 117 113 VAL N N 122.295 0.400 1 405 118 114 VAL H H 7.608 0.020 1 406 118 114 VAL CA C 67.676 0.400 1 407 118 114 VAL CB C 30.617 0.400 1 408 118 114 VAL N N 122.533 0.400 1 409 119 115 ASP H H 8.195 0.020 1 410 119 115 ASP CA C 57.400 0.400 1 411 119 115 ASP CB C 40.480 0.400 1 412 119 115 ASP N N 118.127 0.400 1 413 120 116 THR H H 7.449 0.020 1 414 120 116 THR CA C 67.002 0.400 1 415 120 116 THR CB C 68.102 0.400 1 416 120 116 THR N N 116.592 0.400 1 417 121 117 CYS H H 8.139 0.020 1 418 121 117 CYS CA C 64.161 0.400 1 419 121 117 CYS CB C 26.899 0.400 1 420 121 117 CYS N N 120.026 0.400 1 421 122 118 ARG H H 8.222 0.020 1 422 122 118 ARG CA C 59.349 0.400 1 423 122 118 ARG CB C 29.116 0.400 1 424 122 118 ARG N N 118.682 0.400 1 425 123 119 LYS H H 7.404 0.020 1 426 123 119 LYS CA C 58.063 0.400 1 427 123 119 LYS CB C 31.237 0.400 1 428 123 119 LYS N N 117.766 0.400 1 429 124 120 PHE H H 7.669 0.020 1 430 124 120 PHE CA C 59.315 0.400 1 431 124 120 PHE CB C 39.131 0.400 1 432 124 120 PHE N N 119.408 0.400 1 433 125 121 ILE H H 7.507 0.020 1 434 125 121 ILE CA C 62.002 0.400 1 435 125 121 ILE CB C 37.655 0.400 1 436 125 121 ILE N N 119.355 0.400 1 437 126 122 LYS H H 7.858 0.020 1 438 126 122 LYS CA C 56.202 0.400 1 439 126 122 LYS CB C 31.684 0.400 1 440 126 122 LYS N N 123.536 0.400 1 441 127 123 ALA H H 7.932 0.020 1 442 127 123 ALA CA C 51.995 0.400 1 443 127 123 ALA CB C 18.496 0.400 1 444 127 123 ALA N N 125.383 0.400 1 445 128 124 SER H H 7.656 0.020 1 446 128 124 SER CA C 59.602 0.400 1 447 128 124 SER CB C 64.728 0.400 1 448 128 124 SER N N 121.337 0.400 1 stop_ save_ save_assigned_chem_shift_list_2 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-15N HSQC' '3D HNCACB' stop_ loop_ _Sample_label $sample_2 stop_ _Sample_conditions_label $sample_conditions_2 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name bcl6 _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 7 3 SER H H 8.331 0.020 1 2 7 3 SER N N 116.540 0.400 1 3 8 4 GLN H H 8.164 0.020 1 4 8 4 GLN N N 122.433 0.400 1 5 9 5 ILE H H 8.486 0.020 1 6 9 5 ILE N N 126.058 0.400 1 7 10 6 GLN H H 8.682 0.020 1 8 10 6 GLN N N 127.468 0.400 1 9 11 7 PHE H H 8.811 0.020 1 10 11 7 PHE N N 127.669 0.400 1 11 14 10 HIS H H 7.324 0.020 1 12 14 10 HIS N N 119.895 0.400 1 13 15 11 ALA H H 8.859 0.020 1 14 15 11 ALA N N 119.915 0.400 1 15 16 12 SER H H 7.972 0.020 1 16 16 12 SER N N 114.139 0.400 1 17 18 14 VAL H H 8.332 0.020 1 18 18 14 VAL N N 122.170 0.400 1 19 19 15 LEU H H 7.715 0.020 1 20 19 15 LEU N N 121.058 0.400 1 21 20 16 LEU H H 7.957 0.020 1 22 20 16 LEU N N 119.408 0.400 1 23 21 17 ASN H H 7.971 0.020 1 24 21 17 ASN N N 119.458 0.400 1 25 22 18 LEU H H 8.987 0.020 1 26 22 18 LEU N N 124.325 0.400 1 27 23 19 ASN H H 8.952 0.020 1 28 23 19 ASN N N 119.192 0.400 1 29 24 20 ARG H H 8.189 0.020 1 30 24 20 ARG N N 121.892 0.400 1 31 25 21 LEU H H 8.137 0.020 1 32 25 21 LEU N N 118.593 0.400 1 33 26 22 ARG H H 8.294 0.020 1 34 26 22 ARG N N 119.962 0.400 1 35 27 23 SER H H 8.583 0.020 1 36 27 23 SER N N 117.672 0.400 1 37 28 24 ARG H H 7.343 0.020 1 38 28 24 ARG N N 119.111 0.400 1 39 29 25 ASP H H 8.021 0.020 1 40 29 25 ASP N N 122.056 0.400 1 41 30 26 ILE H H 8.482 0.020 1 42 30 26 ILE N N 119.580 0.400 1 43 31 27 LEU H H 9.014 0.020 1 44 31 27 LEU N N 124.328 0.400 1 45 32 28 THR H H 6.980 0.020 1 46 32 28 THR N N 109.744 0.400 1 47 33 29 ASP H H 8.581 0.020 1 48 33 29 ASP N N 124.125 0.400 1 49 34 30 VAL H H 7.741 0.020 1 50 34 30 VAL N N 118.146 0.400 1 51 35 31 VAL H H 7.900 0.020 1 52 35 31 VAL N N 127.102 0.400 1 53 37 33 VAL H H 9.007 0.020 1 54 37 33 VAL N N 129.458 0.400 1 55 38 34 VAL H H 8.778 0.020 1 56 38 34 VAL N N 129.268 0.400 1 57 39 35 SER H H 8.924 0.020 1 58 39 35 SER N N 122.779 0.400 1 59 40 36 ARG H H 8.111 0.020 1 60 40 36 ARG N N 117.194 0.400 1 61 41 37 GLU H H 8.146 0.020 1 62 41 37 GLU N N 122.696 0.400 1 63 42 38 GLN H H 7.942 0.020 1 64 42 38 GLN N N 118.516 0.400 1 65 43 39 PHE H H 9.050 0.020 1 66 43 39 PHE N N 121.609 0.400 1 67 44 40 ARG H H 8.588 0.020 1 68 44 40 ARG N N 122.941 0.400 1 69 45 41 ALA H H 8.050 0.020 1 70 45 41 ALA N N 120.230 0.400 1 71 46 42 HIS H H 7.151 0.020 1 72 46 42 HIS N N 116.525 0.400 1 73 47 43 LYS H H 11.145 0.020 1 74 47 43 LYS N N 129.933 0.400 1 75 48 44 THR H H 8.593 0.020 1 76 48 44 THR N N 106.598 0.400 1 77 49 45 VAL H H 6.420 0.020 1 78 49 45 VAL N N 119.723 0.400 1 79 51 47 MET H H 8.494 0.020 1 80 51 47 MET N N 115.737 0.400 1 81 52 48 ALA H H 7.622 0.020 1 82 52 48 ALA N N 118.911 0.400 1 83 53 49 CYS H H 7.184 0.020 1 84 53 49 CYS N N 111.111 0.400 1 85 54 50 SER H H 7.774 0.020 1 86 54 50 SER N N 114.731 0.400 1 87 55 51 GLY H H 8.569 0.020 1 88 55 51 GLY N N 118.242 0.400 1 89 56 52 LEU H H 7.096 0.020 1 90 56 52 LEU N N 122.270 0.400 1 91 57 53 PHE H H 7.359 0.020 1 92 57 53 PHE N N 116.062 0.400 1 93 59 55 SER H H 7.901 0.020 1 94 59 55 SER N N 115.966 0.400 1 95 60 56 ILE H H 7.846 0.020 1 96 60 56 ILE N N 122.059 0.400 1 97 61 57 PHE H H 7.629 0.020 1 98 61 57 PHE N N 111.458 0.400 1 99 62 58 THR H H 7.207 0.020 1 100 62 58 THR N N 107.448 0.400 1 101 63 59 ASP H H 7.079 0.020 1 102 63 59 ASP N N 125.413 0.400 1 103 64 60 GLN H H 8.898 0.020 1 104 64 60 GLN N N 126.870 0.400 1 105 65 61 LEU H H 8.355 0.020 1 106 65 61 LEU N N 118.051 0.400 1 107 66 62 LYS H H 8.011 0.020 1 108 66 62 LYS N N 119.354 0.400 1 109 67 63 ARG H H 7.706 0.020 1 110 67 63 ARG N N 118.202 0.400 1 111 68 64 ASN H H 8.005 0.020 1 112 68 64 ASN N N 114.289 0.400 1 113 69 65 LEU H H 7.638 0.020 1 114 69 65 LEU N N 122.389 0.400 1 115 70 66 SER H H 8.720 0.020 1 116 70 66 SER N N 115.932 0.400 1 117 71 67 VAL H H 7.289 0.020 1 118 71 67 VAL N N 123.644 0.400 1 119 72 68 ILE H H 8.760 0.020 1 120 72 68 ILE N N 126.075 0.400 1 121 73 69 ASN H H 8.659 0.020 1 122 73 69 ASN N N 125.934 0.400 1 123 74 70 LEU H H 8.132 0.020 1 124 74 70 LEU N N 121.597 0.400 1 125 75 71 ASP H H 7.049 0.020 1 126 75 71 ASP N N 121.260 0.400 1 127 77 73 GLU H H 8.609 0.020 1 128 77 73 GLU N N 117.621 0.400 1 129 78 74 ILE H H 7.391 0.020 1 130 78 74 ILE N N 121.242 0.400 1 131 79 75 ASN H H 8.742 0.020 1 132 79 75 ASN N N 128.080 0.400 1 133 81 77 GLU H H 7.982 0.020 1 134 81 77 GLU N N 119.495 0.400 1 135 82 78 GLY H H 8.099 0.020 1 136 82 78 GLY N N 105.769 0.400 1 137 83 79 PHE H H 7.911 0.020 1 138 83 79 PHE N N 119.542 0.400 1 139 84 80 ASN H H 8.515 0.020 1 140 84 80 ASN N N 118.658 0.400 1 141 85 81 ILE H H 7.718 0.020 1 142 85 81 ILE N N 118.239 0.400 1 143 89 85 PHE H H 8.358 0.020 1 144 89 85 PHE N N 120.440 0.400 1 145 90 86 MET H H 9.359 0.020 1 146 90 86 MET N N 127.884 0.400 1 147 93 89 SER H H 8.600 0.020 1 148 93 89 SER N N 117.215 0.400 1 149 94 90 ARG H H 7.899 0.020 1 150 94 90 ARG N N 121.126 0.400 1 151 95 91 LEU H H 9.146 0.020 1 152 95 91 LEU N N 127.643 0.400 1 153 96 92 ASN H H 8.082 0.020 1 154 96 92 ASN N N 127.909 0.400 1 155 97 93 LEU H H 7.750 0.020 1 156 97 93 LEU N N 122.981 0.400 1 157 98 94 ARG H H 8.403 0.020 1 158 98 94 ARG N N 120.260 0.400 1 159 99 95 GLU H H 8.980 0.020 1 160 99 95 GLU N N 123.080 0.400 1 161 101 97 ASN H H 7.616 0.020 1 162 101 97 ASN N N 116.189 0.400 1 163 102 98 ILE H H 7.423 0.020 1 164 102 98 ILE N N 120.795 0.400 1 165 103 99 MET H H 7.980 0.020 1 166 103 99 MET N N 125.711 0.400 1 167 104 100 ALA H H 7.923 0.020 1 168 104 100 ALA N N 124.176 0.400 1 169 105 101 VAL H H 8.537 0.020 1 170 105 101 VAL N N 123.337 0.400 1 171 106 102 MET H H 8.767 0.020 1 172 106 102 MET N N 121.229 0.400 1 173 107 103 ALA H H 8.210 0.020 1 174 107 103 ALA N N 119.991 0.400 1 175 108 104 THR H H 7.873 0.020 1 176 108 104 THR N N 116.666 0.400 1 177 109 105 ALA H H 8.795 0.020 1 178 109 105 ALA N N 125.853 0.400 1 179 110 106 MET H H 8.120 0.020 1 180 110 106 MET N N 118.960 0.400 1 181 111 107 TYR H H 7.510 0.020 1 182 111 107 TYR N N 123.408 0.400 1 183 113 109 GLN H H 7.829 0.020 1 184 113 109 GLN N N 119.869 0.400 1 185 114 110 MET H H 7.882 0.020 1 186 114 110 MET N N 122.745 0.400 1 187 115 111 GLU H H 8.415 0.020 1 188 115 111 GLU N N 123.436 0.400 1 189 117 113 VAL H H 7.107 0.020 1 190 117 113 VAL N N 122.450 0.400 1 191 118 114 VAL H H 7.614 0.020 1 192 118 114 VAL N N 122.383 0.400 1 193 119 115 ASP H H 8.167 0.020 1 194 119 115 ASP N N 118.141 0.400 1 195 120 116 THR H H 7.471 0.020 1 196 120 116 THR N N 116.687 0.400 1 197 121 117 CYS H H 8.149 0.020 1 198 121 117 CYS N N 120.103 0.400 1 199 122 118 ARG H H 8.226 0.020 1 200 122 118 ARG N N 118.774 0.400 1 201 123 119 LYS H H 7.423 0.020 1 202 123 119 LYS N N 117.918 0.400 1 203 124 120 PHE H H 7.677 0.020 1 204 124 120 PHE N N 119.588 0.400 1 205 125 121 ILE H H 7.555 0.020 1 206 125 121 ILE N N 119.331 0.400 1 207 126 122 LYS H H 7.818 0.020 1 208 126 122 LYS N N 123.181 0.400 1 209 127 123 ALA H H 7.858 0.020 1 210 127 123 ALA N N 125.013 0.400 1 211 128 124 SER H H 7.617 0.020 1 212 128 124 SER N N 121.301 0.400 1 stop_ save_