Here you can view and download ANSURR output for NMR protein structures in the PDB which have backbone chemical shifts in the BMRB and at least 20 residues. These calculations were last run in November 2020 so structures made available since then will be missing. To get the results for a PDB structure simply type the PDB ID (e.g. 2mcf) and chain (e.g. A) in the box below and click submit.