NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage position program type subtype subsubtype
9110 1ne5 5652 cing recoord 1-original 1 XPLOR/CNS dihedral angle

9112 1ne5 5652 cing recoord 1-original 3 XPLOR/CNS distance NOE simple
9113 1ne5 5652 cing recoord 1-original 4 XPLOR/CNS distance hydrogen bond simple
9114 1ne5 5652 cing recoord 1-original 5 XPLOR/CNS distance NOE simple
9115 1ne5 5652 cing recoord 1-original 6 XPLOR/CNS distance hydrogen bond simple
9116 1ne5 5652 cing recoord 1-original 7 XPLOR/CNS distance NOE simple
9117 1ne5 5652 cing recoord 1-original 8 XPLOR/CNS distance hydrogen bond simple
9118 1ne5 5652 cing recoord 1-original 9 XPLOR/CNS distance NOE simple
9119 1ne5 5652 cing recoord 1-original 10 XPLOR/CNS distance hydrogen bond simple
9120 1ne5 5652 cing recoord 1-original 11 XPLOR/CNS distance NOE simple
388931 1ne5 5652 cing recoord 3-converted-DOCR 0 XPLOR/CNS sequence

388933 1ne5 5652 cing recoord 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
388936 1ne5 5652 cing recoord 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
388937 1ne5 5652 cing recoord 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
388939 1ne5 5652 cing recoord 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
388940 1ne5 5652 cing recoord 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
388941 1ne5 5652 cing recoord 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
388942 1ne5 5652 cing recoord 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
388943 1ne5 5652 cing recoord 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
388944 1ne5 5652 cing recoord 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
388945 1ne5 5652 cing recoord 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
388946 1ne5 5652 cing recoord 3-converted-DOCR 0 XPLOR/CNS dihedral angle


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