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BMRB Query Grid

Select desired data type(s) and optionally limit polymer type(s). You can select multiple values by holding the "control" key (Windows, Linux) or "option" key (MacOS) while clicking. All data type selections are applied using a logical AND operator. Polymer selection join type can be selected. Click a column header to sort by that column.

Data type(s): Carbon shifts Nitrogen shifts Phosphorus shifts Hydrogen shifts Other shifts Any chemical shifts Coupling constants RDCs Time domain data sets T1/R1 values T2/R2 values Heteronuclear NOEs Homonuclear NOEs Order parameters Hydrogen exchange values Hydrogen protection factors Chemical shift anisotropy values PDB structure IUPAC CS referencing Polymer type(s): Protein(L) Protein(D) RNA DNA Polysaccharide(D) DNA/RNA hybrid Cyclic pseudo peptide Other Polymer join type: AND OR   Clear selections

Number of entries returned: 3

Download all matching entries in NMR-STAR as a compressed file or download the results displayed on this page in CSV format.

BMRB ID	System Name	RDCs	Protein	DNA	RNA	Other
5671	5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3'	636		X
16485	THAP RRM1	53	X	X
19222	Four dodecamers that together cover 39 bp of the 5' half of the strong nucleosome positioning sequence 601	317		X