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
12577 1t4y 5141 cing 1-original 1 XPLOR/CNS distance NOE simple
12578 1t4y 5141 cing 1-original 2 XPLOR/CNS distance NOE ambi
12579 1t4y 5141 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple
12580 1t4y 5141 cing 1-original 4 XPLOR/CNS dihedral angle

12581 1t4y 5141 cing 1-original 5 XPLOR/CNS coupling constant

12582 1t4y 5141 cing 1-original 6 XPLOR/CNS chemical shift

397927 1t4y 5141 cing 3-converted-DOCR 0 XPLOR/CNS sequence

397929 1t4y 5141 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
397930 1t4y 5141 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
397931 1t4y 5141 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
397932 1t4y 5141 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
397933 1t4y 5141 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle


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