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Entry ID	Data summary	Entry Title	Citation Title	Authors
30585	Chemical Shifts: 1 set	Solution structure of MLL4 PHD6 domain in complex with histone H4K16ac peptide	Selective binding of the PHD6 finger of MLL4 to histone H4K16ac links MLL4 and MOF	B D Strahl, B J Klein, E M Cornett, J E Lee, J W Ahn, K Ge, K Krajewski, L Xu, M R Holden, R G Roeder, S B Rothbart, S P Wang, T G Kutateladze, X Shi, Y Dou, Y Jang, Y Zhang
30181	Chemical Shifts: 1 set Spectral_peak_list: 1 set	NMR solution structure of engineered Protoxin-II analog	Insensitivity to pain induced by a potent selective closed-state Nav1.7 inhibitor	A D Piekarz, A D Wickenden, A Gibbs, J Freedman, K A Eddinger, M Flinspach, M Hunter, M W Pennington, M Zhou, Q Xu, R A Neff, R Bonesteel, R Fellows, R Hagan, R V Swanson, T L Yaksh, W A Eckert, Y Liu
30143	Chemical Shifts: 1 set	NMR Solution Structure of Designed Peptide NC_cHH_D1	Accurate de novo design of hyperstable constrained peptides.	A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song
30146	Chemical Shifts: 1 set	NMR Solution Structure of Designed Peptide NC_cEE_D1	Accurate de novo design of hyperstable constrained peptides.	A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song
30145	Chemical Shifts: 1 set	NMR Solution Structure of Designed Peptide NC_cHHH_D1	Accurate de novo design of hyperstable constrained peptides.	A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song
30144	Chemical Shifts: 1 set	NMR Solution Structure of Designed Peptide NC_cHh_DL_D1	Accurate de novo design of hyperstable constrained peptides.	A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song
30142	Chemical Shifts: 1 set	NMR Solution Structure of Designed Peptide NC_EEH_D1	Accurate de novo design of hyperstable constrained peptides.	A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song
30140	Chemical Shifts: 1 set	NMR Solution Structure of Designed Peptide NC_EHE_D1	Accurate de novo design of hyperstable constrained peptides.	A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song
30141	Chemical Shifts: 1 set	NMR Solution Structure of Designed Peptide NC_EEH_D2	Accurate de novo design of hyperstable constrained peptides.	A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song
30138	Chemical Shifts: 1 set	NMR Solution Structure of Designed Peptide NC_HEE_D1	Accurate de novo design of hyperstable constrained peptides.	A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song
26045	Chemical Shifts: 1 set Spectral_peak_list: 2 sets	Solution structure of the de novo mini protein HHH_06	Accurate de novo design of hyperstable constrained peptides.	A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song
26046	Chemical Shifts: 1 set Spectral_peak_list: 2 sets	Solution structure of the de novo mini protein EEH_04	Accurate de novo design of hyperstable constrained peptides.	A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song
30067	Chemical Shifts: 1 set Spectral_peak_list: 2 sets	Solution structure of the de novo miniprotein EHE_06	Accurate de novo design of hyperstable constrained peptides.	A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song
30069	Chemical Shifts: 1 set Spectral_peak_list: 2 sets	Solution structure of the de novo miniprotein EEHE_02	Accurate de novo design of hyperstable constrained peptides.	A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song
30019	Chemical Shifts: 2 sets	NMR structure of UHRF1 Tandem Tudor Domains in a complex with Spacer peptide	Hemi-methylated DNA opens a closed conformation of UHRF1 to facilitate its histone recognition	C Cao, C Tang, H Yang, J Cheng, J Fang, J Wang, J Wong, M Liu, P Wang, Q Zhang, R Gong, W Lan, X Zhang, Y Feng, Y Xu, Z Gong
19913	Chemical Shifts: 1 set	NMR Structure of KDM5B PHD1 finger	The PHD1 finger of KDM5B recognizes unmodified H3K4 during the demethylation of histone H3K4me2/3 by KDM5B	C Y Cao, H R Yang, N Y Rong, W X Lan, X Guo, Y H Xu, Y J Song, Y W Xu, Y Zhang
6037	Chemical Shifts: 1 set	Solution Structure of BmKX, a novel potassium channel blocker from the Chinese Scorpion Buthus martensi Karsch	A novel short-chain peptide BmKX from the chinese scorpion Buthus martensi karsch, sequencing, gene cloning and structure determination	C G Wang, C-W Chi, J Wu, W Lu, Y Shi, Y Xu, Z Cai
5672	Chemical Shifts: 1 set Coupling Constants: 1 set	Automatic assignment of NOESY Cross peaks and determination of the protein structure of a new world scorpion neurotoxin Using NOAH/DIAMOD	Automatic Assignment of NOESY Cross Peaks and Determination of the Protein Structure of a New World Scorpion Neurotoxin Using NOAH/DIAMOD	M J Jablonsky, N R Krishna, P L Jackson, W W Braun, Y Xu
5392	Chemical Shifts: 1 set	Solution structure of HMG box 5 in human upstream binding factor	Solution structure and DNA binding property of the fifth HMG box domain in comparison with the first HMG box domain in human upstream binding factor	J Wu, W Yang, W Zeng, Y Shi, Y Xu
4509	Chemical Shifts: 1 set	Automated 2D NOESY Assignment and Structure Calculation of crambin(S22/I25) with Self-Correcting Distance Geometry Based NOAH/DIAMOND Programs	Automated 2D NOESY assignment and structure calculation of Crambin(S22/I25) with the self-correcting distance geometry based NOAH/DIAMOD programs	D Gorenstein, J Wu, W Braun, Y Xu