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
	24084	2k0a	15644	cing	1-original	4	XPLOR/CNS	distance	general distance	simple

REMARK   5. INTER-ZINC LIGAND DISTANCE CONSTRAINTS
REMARK
REMARK    These are used to constrain the zinc-binding sidechains
REMARK    to approach each other in the early stages of the protocol,
REMARK    before the zinc atom and connectivities have been defined.
REMARK


assign (resid  23 and  name SG   )(resid  26 and  name SG   ) 3.8 0.2 0.1
assign (resid  23 and  name SG   )(resid  58 and  name SG   ) 3.8 0.2 0.1
assign (resid  23 and  name SG   )(resid  61 and  name SG   ) 3.8 0.2 0.1
assign (resid  26 and  name SG   )(resid  58 and  name SG   ) 3.8 0.2 0.1
assign (resid  26 and  name SG   )(resid  61 and  name SG   ) 3.8 0.2 0.1
assign (resid  58 and  name SG   )(resid  61 and  name SG   ) 3.8 0.2 0.1

assign (resid  30 and  name SG   )(resid  33 and  name SG   ) 3.8 0.2 0.1
assign (resid  30 and  name SG   )(resid  73 and  name SG   ) 3.8 0.2 0.1
assign (resid  30 and  name SG   )(resid  76 and  name SG   ) 3.8 0.2 0.1
assign (resid  33 and  name SG   )(resid  73 and  name SG   ) 3.8 0.2 0.1
assign (resid  33 and  name SG   )(resid  76 and  name SG   ) 3.8 0.2 0.1
assign (resid  73 and  name SG   )(resid  76 and  name SG   ) 3.8 0.2 0.1

assign (resid  46 and  name SG   )(resid  49 and  name SG   ) 3.8 0.2 0.1
assign (resid  46 and  name SG   )(resid  11 and  name SG   ) 3.8 0.2 0.1
assign (resid  46 and  name SG   )(resid  86 and  name SG   ) 3.8 0.2 0.1
assign (resid  49 and  name SG   )(resid  11 and  name SG   ) 3.8 0.2 0.1
assign (resid  49 and  name SG   )(resid  86 and  name SG   ) 3.8 0.2 0.1
assign (resid  11 and  name SG   )(resid  86 and  name SG   ) 3.8 0.2 0.1

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