data_27764 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; FoxM1 Transactivation Domain, Phosphorylated form ; _BMRB_accession_number 27764 _BMRB_flat_file_name bmr27764.str _Entry_type original _Submission_date 2019-01-22 _Accession_date 2019-01-22 _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 Marceau Aimee H. . 2 Brison Caileen . . 3 Nerli Santrupti . . 4 Arsenault Heather E. . 5 McShane Andrew C. . 6 Chen Eefei . . 7 Lee Hsiau-Wei . . 8 Benanti Jennifer A. . 9 Sgourakis Nikolaos G. . 10 Rubin Seth M. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 3 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 55 "13C chemical shifts" 153 "15N chemical shifts" 54 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2019-06-13 original BMRB . stop_ loop_ _Related_BMRB_accession_number _Relationship 27763 'FoxM1 TAD' stop_ _Original_release_date 2019-01-22 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; An order-to-disorder structural switch activates the FoxM1 transcription factor. ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 31134895 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Marceau Aimee H. . 2 Brison Caileen . . 3 Nerli Santrupti . . 4 Arsenault Heather E. . 5 McShane Andrew C. . 6 Chen Eefei . . 7 Lee Hsiau-Wei . . 8 Benanti Jennifer A. . 9 Sgourakis Nikolaos G. . 10 Rubin Seth M. . stop_ _Journal_abbreviation Elife _Journal_name_full eLife _Journal_volume 8 _Journal_issue . _Journal_ISSN 2050-084X _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first e46131 _Page_last e46131 _Year 2019 _Details . save_ ################################## # Molecular system description # ################################## save_assembly_1 _Saveframe_category molecular_system _Mol_system_name 'Phosphorylated FoxM1 TAD' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'Phosphorylated FoxM1 TAD' $Phosphorylated_FoxM1_TAD 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_Phosphorylated_FoxM1_TAD _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common Phosphorylated_FoxM1_TAD _Molecular_mass . _Mol_thiol_state 'not present' _Details 'The phosphorylated residues are Ser 590, Ser 599, and Ser 616, and one unassigned residue (Ser 577).' ############################## # Polymer residue sequence # ############################## _Residue_count 55 _Mol_residue_sequence ; GEFGAANRXLTEGFVLDTMN DXLSKILVDIXFSGLEDEDL GMGNISWXQFIPELK ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 569 GLY 2 570 GLU 3 571 PHE 4 572 GLY 5 573 ALA 6 574 ALA 7 575 ASN 8 576 ARG 9 577 SEP 10 578 LEU 11 579 THR 12 580 GLU 13 581 GLY 14 582 PHE 15 583 VAL 16 584 LEU 17 585 ASP 18 586 THR 19 587 MET 20 588 ASN 21 589 ASP 22 590 SEP 23 591 LEU 24 592 SER 25 593 LYS 26 594 ILE 27 595 LEU 28 596 VAL 29 597 ASP 30 598 ILE 31 599 SEP 32 600 PHE 33 601 SER 34 602 GLY 35 603 LEU 36 604 GLU 37 605 ASP 38 606 GLU 39 607 ASP 40 608 LEU 41 609 GLY 42 610 MET 43 611 GLY 44 612 ASN 45 613 ILE 46 614 SER 47 615 TRP 48 616 SEP 49 617 GLN 50 618 PHE 51 619 ILE 52 620 PRO 53 621 GLU 54 622 LEU 55 623 LYS stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . save_ ###################### # Polymer residues # ###################### save_chem_comp_SEP _Saveframe_category polymer_residue _Mol_type 'L-PEPTIDE LINKING' _Name_common PHOSPHOSERINE _BMRB_code SEP _PDB_code SEP _Standard_residue_derivative . _Molecular_mass 185.072 _Mol_paramagnetic . _Details . loop_ _Atom_name _PDB_atom_name _Atom_type _Atom_chirality _Atom_charge _Atom_oxidation_number _Atom_unpaired_electrons N N N . 0 . ? CA CA C . 0 . ? CB CB C . 0 . ? OG OG O . 0 . ? C C C . 0 . ? O O O . 0 . ? OXT OXT O . 0 . ? P P P . 0 . ? O1P O1P O . 0 . ? O2P O2P O . 0 . ? O3P O3P O . 0 . ? H H H . 0 . ? H2 H2 H . 0 . ? HA HA H . 0 . ? HB2 HB2 H . 0 . ? HB3 HB3 H . 0 . ? HXT HXT H . 0 . ? HOP2 HOP2 H . 0 . ? HOP3 HOP3 H . 0 . ? stop_ loop_ _Bond_order _Bond_atom_one_atom_name _Bond_atom_two_atom_name _PDB_bond_atom_one_atom_name _PDB_bond_atom_two_atom_name SING N CA ? ? SING N H ? ? SING N H2 ? ? SING CA CB ? ? SING CA C ? ? SING CA HA ? ? SING CB OG ? ? SING CB HB2 ? ? SING CB HB3 ? ? SING OG P ? ? DOUB C O ? ? SING C OXT ? ? SING OXT HXT ? ? DOUB P O1P ? ? SING P O2P ? ? SING P O3P ? ? SING O2P HOP2 ? ? SING O3P HOP3 ? ? stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $Phosphorylated_FoxM1_TAD zebrafish 7955 Eukaryota Metazoa Danio rerio 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 $Phosphorylated_FoxM1_TAD 'recombinant technology' . Escherichia coli . pGEV 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 $Phosphorylated_FoxM1_TAD 450 mM '[U-100% 13C; U-100% 15N]' 'sodium chloride' 100 mM 'natural abundance' 'sodium phosphate' 10 mM '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 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_SPARKY _Saveframe_category software _Name SPARKY _Version . loop_ _Vendor _Address _Electronic_address Goddard . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 800 _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_3D_HNCO_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details ; 20 mM Sodium Phosphate 100 mM Sodium Chloride ; loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 100 . mM pH 6.3 . pH pressure 1 . atm temperature 298 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_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_chemical_shifts_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Software_label $TOPSPIN stop_ loop_ _Experiment_label '2D 1H-15N HSQC' '3D HNCACB' '3D CBCA(CO)NH' '3D HNCO' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chem_shift_reference_1 _Mol_system_component_name 'Phosphorylated FoxM1 TAD' _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 1 570 2 GLU C C 176.321 . . 2 570 2 GLU CA C 56.530 . . 3 570 2 GLU CB C 30.518 . . 4 571 3 PHE H H 8.541 . . 5 571 3 PHE C C 176.451 . . 6 571 3 PHE CA C 58.023 . . 7 571 3 PHE CB C 39.441 . . 8 571 3 PHE N N 121.385 . . 9 572 4 GLY H H 8.348 . . 10 572 4 GLY C C 173.868 . . 11 572 4 GLY CA C 45.288 . . 12 572 4 GLY N N 111.186 . . 13 573 5 ALA H H 8.088 . . 14 573 5 ALA C C 177.586 . . 15 573 5 ALA CB C 19.398 . . 16 573 5 ALA N N 123.943 . . 17 574 6 ALA H H 8.294 . . 18 574 6 ALA C C 177.528 . . 19 574 6 ALA CA C 52.572 . . 20 574 6 ALA CB C 19.212 . . 21 574 6 ALA N N 122.762 . . 22 575 7 ASN H H 8.328 . . 23 575 7 ASN C C 174.152 . . 24 575 7 ASN CA C 53.317 . . 25 575 7 ASN CB C 38.876 . . 26 575 7 ASN N N 117.863 . . 27 576 8 ARG H H 7.836 . . 28 576 8 ARG CA C 57.628 . . 29 576 8 ARG CB C 31.452 . . 30 576 8 ARG N N 125.890 . . 31 578 10 LEU C C 177.507 . . 32 578 10 LEU CA C 55.675 . . 33 578 10 LEU CB C 42.356 . . 34 579 11 THR H H 8.261 . . 35 579 11 THR C C 174.588 . . 36 579 11 THR CA C 62.054 . . 37 579 11 THR CB C 69.764 . . 38 579 11 THR N N 116.204 . . 39 580 12 GLU H H 8.313 . . 40 580 12 GLU C C 176.674 . . 41 580 12 GLU CA C 56.828 . . 42 580 12 GLU CB C 30.267 . . 43 580 12 GLU N N 123.253 . . 44 581 13 GLY H H 8.414 . . 45 581 13 GLY C C 173.672 . . 46 581 13 GLY CA C 45.243 . . 47 581 13 GLY N N 110.005 . . 48 582 14 PHE H H 8.011 . . 49 582 14 PHE C C 175.442 . . 50 582 14 PHE CA C 57.761 . . 51 582 14 PHE CB C 39.772 . . 52 582 14 PHE N N 120.112 . . 53 583 15 VAL H H 8.078 . . 54 583 15 VAL C C 175.543 . . 55 583 15 VAL CA C 62.160 . . 56 583 15 VAL CB C 32.977 . . 57 583 15 VAL N N 123.109 . . 58 584 16 LEU H H 8.254 . . 59 584 16 LEU C C 176.942 . . 60 584 16 LEU CA C 55.215 . . 61 584 16 LEU CB C 42.580 . . 62 584 16 LEU N N 126.426 . . 63 585 17 ASP H H 8.379 . . 64 585 17 ASP C C 176.505 . . 65 585 17 ASP CA C 54.533 . . 66 585 17 ASP CB C 41.100 . . 67 585 17 ASP N N 121.990 . . 68 586 18 THR H H 8.038 . . 69 586 18 THR C C 174.789 . . 70 586 18 THR CA C 61.994 . . 71 586 18 THR CB C 69.737 . . 72 586 18 THR N N 113.765 . . 73 587 19 MET H H 8.347 . . 74 587 19 MET C C 175.951 . . 75 587 19 MET CA C 55.719 . . 76 587 19 MET CB C 32.531 . . 77 587 19 MET N N 122.016 . . 78 588 20 ASN H H 8.375 . . 79 588 20 ASN C C 174.875 . . 80 588 20 ASN CA C 54.496 . . 81 588 20 ASN CB C 39.332 . . 82 588 20 ASN N N 119.811 . . 83 589 21 ASP H H 8.312 . . 84 589 21 ASP C C 176.528 . . 85 589 21 ASP CA C 54.523 . . 86 589 21 ASP CB C 41.367 . . 87 589 21 ASP N N 121.375 . . 88 590 22 SEP H H 8.688 . . 89 590 22 SEP C C 174.525 . . 90 590 22 SEP CA C 60.846 . . 91 590 22 SEP CB C 68.509 . . 92 590 22 SEP N N 116.489 . . 93 591 23 LEU H H 8.437 . . 94 591 23 LEU C C 178.029 . . 95 591 23 LEU CA C 56.411 . . 96 591 23 LEU CB C 41.820 . . 97 591 23 LEU N N 123.720 . . 98 592 24 SER H H 8.116 . . 99 592 24 SER C C 173.660 . . 100 592 24 SER CA C 59.179 . . 101 592 24 SER CB C 63.614 . . 102 592 24 SER N N 115.327 . . 103 593 25 LYS H H 7.844 . . 104 593 25 LYS C C 176.383 . . 105 593 25 LYS CA C 57.045 . . 106 593 25 LYS CB C 33.395 . . 107 593 25 LYS N N 128.236 . . 108 594 26 ILE H H 7.883 . . 109 594 26 ILE C C 176.233 . . 110 594 26 ILE CA C 61.398 . . 111 594 26 ILE CB C 38.511 . . 112 594 26 ILE N N 120.866 . . 113 595 27 LEU H H 8.218 . . 114 595 27 LEU C C 176.496 . . 115 595 27 LEU CA C 55.217 . . 116 595 27 LEU CB C 42.323 . . 117 595 27 LEU N N 126.136 . . 118 596 28 VAL H H 8.206 . . 119 596 28 VAL CA C 61.940 . . 120 596 28 VAL CB C 33.066 . . 121 596 28 VAL N N 121.787 . . 122 597 29 ASP H H 8.376 . . 123 597 29 ASP CA C 54.147 . . 124 597 29 ASP CB C 41.082 . . 125 597 29 ASP N N 124.252 . . 126 598 30 ILE H H 8.032 . . 127 598 30 ILE C C 176.057 . . 128 598 30 ILE CA C 61.100 . . 129 598 30 ILE CB C 39.048 . . 130 598 30 ILE N N 120.927 . . 131 599 31 SEP H H 8.589 . . 132 599 31 SEP C C 174.059 . . 133 599 31 SEP CA C 57.164 . . 134 599 31 SEP CB C 66.190 . . 135 599 31 SEP N N 119.535 . . 136 600 32 PHE H H 8.390 . . 137 600 32 PHE C C 175.961 . . 138 600 32 PHE CA C 58.138 . . 139 600 32 PHE CB C 39.621 . . 140 600 32 PHE N N 122.887 . . 141 601 33 SER H H 8.385 . . 142 601 33 SER C C 175.000 . . 143 601 33 SER CA C 58.904 . . 144 601 33 SER CB C 63.820 . . 145 601 33 SER N N 118.616 . . 146 602 34 GLY H H 7.926 . . 147 602 34 GLY C C 173.952 . . 148 602 34 GLY CA C 45.344 . . 149 602 34 GLY N N 110.377 . . 150 603 35 LEU H H 8.014 . . 151 603 35 LEU C C 177.547 . . 152 603 35 LEU CA C 55.273 . . 153 603 35 LEU CB C 42.415 . . 154 603 35 LEU N N 121.293 . . 155 604 36 GLU H H 8.526 . . 156 604 36 GLU C C 176.247 . . 157 604 36 GLU CA C 56.794 . . 158 604 36 GLU CB C 30.307 . . 159 604 36 GLU N N 121.340 . . 160 605 37 ASP H H 8.414 . . 161 605 37 ASP C C 176.429 . . 162 605 37 ASP CA C 54.677 . . 163 605 37 ASP CB C 41.103 . . 164 605 37 ASP N N 121.186 . . 165 606 38 GLU H H 8.358 . . 166 606 38 GLU CA C 56.796 . . 167 606 38 GLU CB C 30.301 . . 168 606 38 GLU N N 121.464 . . 169 607 39 ASP H H 8.304 . . 170 607 39 ASP C C 176.568 . . 171 607 39 ASP CA C 54.431 . . 172 607 39 ASP CB C 41.110 . . 173 607 39 ASP N N 121.020 . . 174 608 40 LEU H H 8.236 . . 175 608 40 LEU C C 178.302 . . 176 608 40 LEU CA C 55.378 . . 177 608 40 LEU CB C 41.899 . . 178 608 40 LEU N N 123.165 . . 179 609 41 GLY H H 8.438 . . 180 609 41 GLY C C 174.718 . . 181 609 41 GLY CA C 45.663 . . 182 609 41 GLY N N 108.808 . . 183 610 42 MET H H 8.179 . . 184 610 42 MET C C 176.909 . . 185 610 42 MET CA C 55.702 . . 186 610 42 MET CB C 32.596 . . 187 610 42 MET N N 119.378 . . 188 611 43 GLY H H 8.435 . . 189 611 43 GLY C C 173.847 . . 190 611 43 GLY CA C 45.434 . . 191 611 43 GLY N N 109.122 . . 192 612 44 ASN H H 8.239 . . 193 612 44 ASN CA C 53.405 . . 194 612 44 ASN CB C 38.912 . . 195 612 44 ASN N N 118.758 . . 196 613 45 ILE H H 8.036 . . 197 613 45 ILE C C 176.386 . . 198 613 45 ILE N N 120.959 . . 199 614 46 SER H H 8.843 . . 200 614 46 SER CA C 57.549 . . 201 614 46 SER CB C 65.961 . . 202 614 46 SER N N 117.337 . . 203 615 47 TRP H H 8.373 . . 204 615 47 TRP HE1 H 10.113 . . 205 615 47 TRP C C 176.770 . . 206 615 47 TRP CA C 58.024 . . 207 615 47 TRP CB C 29.400 . . 208 615 47 TRP N N 124.934 . . 209 616 48 SEP H H 8.058 . . 210 616 48 SEP C C 174.998 . . 211 616 48 SEP CA C 59.493 . . 212 616 48 SEP CB C 63.293 . . 213 616 48 SEP N N 116.610 . . 214 617 49 GLN H H 7.984 . . 215 617 49 GLN CA C 56.616 . . 216 617 49 GLN CB C 32.923 . . 217 617 49 GLN N N 122.132 . . 218 618 50 PHE C C 174.925 . . 219 618 50 PHE CA C 57.654 . . 220 618 50 PHE CB C 39.575 . . 221 619 51 ILE H H 7.915 . . 222 619 51 ILE CA C 58.179 . . 223 619 51 ILE CB C 38.601 . . 224 619 51 ILE N N 125.718 . . 225 620 52 PRO C C 176.637 . . 226 620 52 PRO CA C 63.255 . . 227 620 52 PRO CB C 32.124 . . 228 621 53 GLU H H 8.409 . . 229 621 53 GLU C C 176.239 . . 230 621 53 GLU CA C 56.537 . . 231 621 53 GLU CB C 30.441 . . 232 621 53 GLU N N 120.697 . . 233 622 54 LEU H H 8.252 . . 234 622 54 LEU C C 176.16 . . 235 622 54 LEU CA C 55.239 . . 236 622 54 LEU CB C 42.177 . . 237 622 54 LEU N N 124.575 . . 238 623 55 LYS H H 7.877 . . 239 623 55 LYS CA C 57.554 . . 240 623 55 LYS CB C 33.850 . . 241 623 55 LYS N N 127.865 . . stop_ save_ save_assigned_chemical_shifts_2 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Software_label $TOPSPIN stop_ loop_ _Experiment_label '2D 1H-15N HSQC' '3D HNCACB' '3D CBCA(CO)NH' '3D HNCO' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chem_shift_reference_1 _Mol_system_component_name 'Phosphorylated FoxM1 TAD' _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 1 579 11 THR H H 8.184 . . 2 579 11 THR CA C 62.062 . . 3 579 11 THR CB C 69.787 . . 4 579 11 THR N N 114.594 . . 5 591 23 LEU H H 8.212 . . 6 591 23 LEU C C 177.678 . . 7 591 23 LEU CA C 55.773 . . 8 591 23 LEU CB C 42.054 . . 9 591 23 LEU N N 118.886 . . 10 592 24 SER H H 8.101 . . 11 592 24 SER CA C 58.655 . . 12 592 24 SER CB C 63.717 . . 13 592 24 SER N N 116.489 . . 14 596 28 VAL H H 7.975 . . 15 596 28 VAL CA C 62.082 . . 16 596 28 VAL CB C 33.001 . . 17 596 28 VAL N N 120.580 . . stop_ save_ save_assigned_chemical_shifts_3 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Software_label $TOPSPIN stop_ loop_ _Experiment_label '2D 1H-15N HSQC' '3D HNCACB' '3D CBCA(CO)NH' '3D HNCO' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chem_shift_reference_1 _Mol_system_component_name 'Phosphorylated FoxM1 TAD' _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 1 579 11 THR H H 8.063 . . 2 579 11 THR CA C 62.276 . . 3 579 11 THR CB C 69.713 . . 4 579 11 THR N N 114.548 . . stop_ save_