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
10707 1q6a 5824 cing 1-original 1 XPLOR/CNS distance NOE simple
10708 1q6a 5824 cing 1-original 2 XPLOR/CNS distance NOE simple
10709 1q6a 5824 cing 1-original 3 XPLOR/CNS distance NOE ambi
10710 1q6a 5824 cing 1-original 4 XPLOR/CNS distance NOE simple
10711 1q6a 5824 cing 1-original 5 XPLOR/CNS distance hydrogen bond simple
10712 1q6a 5824 cing 1-original 6 XPLOR/CNS distance NOE simple
10713 1q6a 5824 cing 1-original 7 XPLOR/CNS distance NOE ambi
10714 1q6a 5824 cing 1-original 8 XPLOR/CNS distance NOE simple
10715 1q6a 5824 cing 1-original 9 XPLOR/CNS chemical shift

10717 1q6a 5824 cing 1-original 11 XPLOR/CNS dihedral angle

392915 1q6a 5824 cing 3-converted-DOCR 0 XPLOR/CNS sequence

392916 1q6a 5824 cing 3-converted-DOCR 0 XPLOR/CNS sequence

392917 1q6a 5824 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
392918 1q6a 5824 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
392919 1q6a 5824 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
392920 1q6a 5824 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
392921 1q6a 5824 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
392922 1q6a 5824 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
392923 1q6a 5824 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
392924 1q6a 5824 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
392925 1q6a 5824 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
392926 1q6a 5824 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

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