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
24445 2k2o 15718 cing 1-original 2 XPLOR/CNS distance NOE simple
24447 2k2o 15718 cing 1-original 4 XPLOR/CNS distance NOE simple
24449 2k2o 15718 cing 1-original 6 XPLOR/CNS distance NOE simple
24451 2k2o 15718 cing 1-original 8 XPLOR/CNS distance NOE simple
24452 2k2o 15718 cing 1-original 9 XPLOR/CNS dihedral angle

24453 2k2o 15718 cing 1-original 10 XPLOR/CNS distance hydrogen bond simple
24454 2k2o 15718 cing 1-original 11 XPLOR/CNS dipolar coupling

437264 2k2o 15718 cing 3-converted-DOCR 0 XPLOR/CNS sequence

437265 2k2o 15718 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
437266 2k2o 15718 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
437267 2k2o 15718 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
437268 2k2o 15718 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
437269 2k2o 15718 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
437270 2k2o 15718 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
437271 2k2o 15718 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

437272 2k2o 15718 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling


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