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
626226 5y4b 36111 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple 

assign (residue 73 and name HN) (residue 58 and name O)  2.0 0.2 0.5
assign (residue 73 and name  N) (residue 58 and name O)  3.0 0.2 0.5
assign (residue 75 and name HN) (residue 56 and name O)  2.0 0.2 0.5
assign (residue 75 and name  N) (residue 56 and name O)  3.0 0.2 0.5
assign (residue 58 and name HN) (residue 73 and name O)  2.0 0.2 0.5
assign (residue 58 and name  N) (residue 73 and name O)  3.0 0.2 0.5
assign (residue 60 and name HN) (residue 71 and name O)  2.0 0.2 0.5   1.0-->0.5
assign (residue 60 and name  N) (residue 71 and name O)  3.0 0.2 0.5   1.0-->0.5
assign (residue 110 and name HN) (residue 74 and name O)  2.0 0.2 1.0
assign (residue 110 and name  N) (residue 74 and name O)  3.0 0.2 1.0
assign (residue 47 and name HN) (residue 43 and name O)  2.0 0.2 1.0
assign (residue 47 and name  N) (residue 43 and name O)  3.0 0.2 1.0
assign (residue 51 and name HN) (residue 47 and name O)  2.0 0.2 1.0
assign (residue 51 and name  N) (residue 47 and name O)  3.0 0.2 1.0
assign (residue 71 and name HN) (residue 60 and name O)  2.0 0.2 0.5   1.0-->0.5
assign (residue 71 and name  N) (residue 60 and name O)  3.0 0.2 0.5   1.0-->0.5
assign (residue 74 and name HN) (residue 108 and name O)  2.0 0.2 0.5
assign (residue 74 and name  N) (residue 108 and name O)  3.0 0.2 0.5
assign (residue 46 and name HN) (residue 42 and name O)  2.0 0.2 1.0
assign (residue 46 and name  N) (residue 42 and name O)  3.0 0.2 1.0
assign (residue 48 and name HN) (residue 44 and name O)  2.0 0.2 1.0
assign (residue 48 and name  N) (residue 44 and name O)  3.0 0.2 1.0
assign (residue 115 and name HN) (residue 112 and name O)  2.0 0.2 1.0
assign (residue 115 and name  N) (residue 112 and name O)  3.0 0.2 1.0
assign (residue 76 and name HN) (residue 110 and name O)  2.0 0.2 1.0
assign (residue 76 and name  N) (residue 110 and name O)  3.0 0.2 1.0
assign (residue 79 and name HN) (residue 76 and name O)  2.0 0.2 1.0
assign (residue 79 and name  N) (residue 76 and name O)  3.0 0.2 1.0
assign (residue 72 and name HN) (residue 106 and name O)  2.0 0.2 1.0
assign (residue 72 and name  N) (residue 106 and name O)  3.0 0.2 1.0

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