NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type subtype subsubtype
27867 2stt cing 1-original 2 XPLOR/CNS distance NOE ambi
27868 2stt cing 1-original 3 XPLOR/CNS distance hydrogen bond simple
27869 2stt cing 1-original 4 XPLOR/CNS distance NOE simple
27870 2stt cing 1-original 5 XPLOR/CNS distance NOE ambi
27871 2stt cing 1-original 6 XPLOR/CNS distance hydrogen bond simple
27873 2stt cing 1-original 8 XPLOR/CNS dihedral angle

27875 2stt cing 1-original 10 XPLOR/CNS coupling constant

27877 2stt cing 1-original 12 XPLOR/CNS chemical shift

486347 2stt cing 3-converted-DOCR 0 XPLOR/CNS sequence

486348 2stt cing 3-converted-DOCR 0 XPLOR/CNS sequence

486349 2stt cing 3-converted-DOCR 0 XPLOR/CNS sequence

486350 2stt cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
486351 2stt cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
486352 2stt cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
486353 2stt cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
486354 2stt cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
486355 2stt cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
486356 2stt cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle


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