NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
566374 2m6z 7125 cing 1-original 1 XPLOR/CNS distance NOE simple
566375 2m6z 7125 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
566376 2m6z 7125 cing 1-original 3 XPLOR/CNS dipolar coupling

566377 2m6z 7125 cing 1-original 4 XPLOR/CNS dihedral angle

566558 2m6z 7125 cing 3-converted-DOCR 0 XPLOR/CNS sequence

566559 2m6z 7125 cing 3-converted-DOCR 0 XPLOR/CNS sequence

566560 2m6z 7125 cing 3-converted-DOCR 0 XPLOR/CNS sequence

566561 2m6z 7125 cing 3-converted-DOCR 0 XPLOR/CNS sequence

566562 2m6z 7125 cing 3-converted-DOCR 0 XPLOR/CNS sequence

566563 2m6z 7125 cing 3-converted-DOCR 0 XPLOR/CNS sequence

566564 2m6z 7125 cing 3-converted-DOCR 0 XPLOR/CNS sequence

566565 2m6z 7125 cing 3-converted-DOCR 0 XPLOR/CNS sequence

566566 2m6z 7125 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
566567 2m6z 7125 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
566568 2m6z 7125 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
566569 2m6z 7125 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

566570 2m6z 7125 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling


Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Friday, March 29, 2024 1:34:41 AM GMT (wattos1)