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	type
	6788	1jjg R C	5077	cing	recoord	1-original	8	comment

# The following loop is used to define sets of Atom-shift assignment IDs that           
# represent related ambiguous assignments taken from the above list of           
# assigned chemical shifts.  Each element in the set should be separated by a           
"# comma, as shown in the example below, and is the assignment ID for a chemical"           
# shift assignment that has been given as ambiguity code of 4 or 5.  Each set           
# indicates that the observed chemical shifts are related to the defined 
"# atoms, but have not been assigned uniquely to a specific atom in the set."

loop_
  _Atom_shift_assign_ID_ambiguity   

#
#    Sets of Atom-shift Assignment Ambiguities
               #              
#    ------------------------------------------
"# Example:    5,4,7"
#
                @
stop_