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
26496 2kl8 16387 cing 1-original 1 XPLOR/CNS distance NOE simple
26497 2kl8 16387 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
26498 2kl8 16387 cing 1-original 3 XPLOR/CNS dihedral angle

26499 2kl8 16387 cing 1-original 4 XPLOR/CNS peak

446116 2kl8 16387 cing 3-converted-DOCR 0 XPLOR/CNS sequence

446117 2kl8 16387 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
446118 2kl8 16387 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
446119 2kl8 16387 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
446120 2kl8 16387 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle


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