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

26458 2kkl 16364 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

! Hydrogen Bond restraints used in refinement
! Identification of hydrogen bonds from Rosetta refined structures
! Restraint range is HN-O 1.7-2.3 Ang, N-O 2.7-3.3 Ang
assign (resid   57  and name HN )(resid  147 and name O ) 1.7  0.0  0.6
assign (resid   57  and name N  )(resid  147 and name O ) 2.7  0.0  0.6
assign (resid   58  and name HN )(resid  70 and name O ) 1.7  0.0  0.6
assign (resid   58  and name N  )(resid  70 and name O ) 2.7  0.0  0.6
assign (resid   59  and name HN )(resid  145 and name O ) 1.7  0.0  0.6
assign (resid   59  and name N  )(resid  145 and name O ) 2.7  0.0  0.6
assign (resid   60  and name HN )(resid  68 and name O ) 1.7  0.0  0.6
assign (resid   60  and name N  )(resid  68 and name O ) 2.7  0.0  0.6
assign (resid   61  and name HN )(resid  143 and name O ) 1.7  0.0  0.6
assign (resid   61  and name N  )(resid  143 and name O ) 2.7  0.0  0.6
assign (resid   70  and name HN )(resid  58 and name O ) 1.7  0.0  0.6
assign (resid   70  and name N  )(resid  58 and name O ) 2.7  0.0  0.6
assign (resid   72  and name HN )(resid  56 and name O ) 1.7  0.0  0.6
assign (resid   72  and name N  )(resid  56 and name O ) 2.7  0.0  0.6
assign (resid   77  and name HN )(resid  101 and name O ) 1.7  0.0  0.6
assign (resid   77  and name N  )(resid  101 and name O ) 2.7  0.0  0.6
assign (resid   79  and name HN )(resid  99 and name O ) 1.7  0.0  0.6
assign (resid   79  and name N  )(resid  99 and name O ) 2.7  0.0  0.6
assign (resid   100 and name HN )(resid  111 and name O ) 1.7  0.0  0.6
assign (resid   100 and name N  )(resid  111 and name O ) 2.7  0.0  0.6
assign (resid   101 and name HN )(resid  77 and name O ) 1.7  0.0  0.6
assign (resid   101 and name N  )(resid  77 and name O ) 2.7  0.0  0.6
assign (resid   102 and name HN )(resid  109 and name O ) 1.7  0.0  0.6
assign (resid   102 and name N  )(resid  109 and name O ) 2.7  0.0  0.6
assign (resid   109 and name HN )(resid  102 and name O ) 1.7  0.0  0.6
assign (resid   109 and name N  )(resid  102 and name O ) 2.7  0.0  0.6
assign (resid   110 and name HN )(resid  129 and name O ) 1.7  0.0  0.6
assign (resid   110 and name N  )(resid  129 and name O ) 2.7  0.0  0.6
assign (resid   111 and name HN )(resid  100 and name O ) 1.7  0.0  0.6
assign (resid   111 and name N  )(resid  100 and name O ) 2.7  0.0  0.6
assign (resid   129 and name HN )(resid  110 and name O ) 1.7  0.0  0.6
assign (resid   129 and name N  )(resid  110 and name O ) 2.7  0.0  0.6
assign (resid   135 and name HN )(resid  146 and name O ) 1.7  0.0  0.6
assign (resid   135 and name N  )(resid  146 and name O ) 2.7  0.0  0.6
assign (resid   137 and name HN )(resid  144 and name O ) 1.7  0.0  0.6
assign (resid   137 and name N  )(resid  144 and name O ) 2.7  0.0  0.6
assign (resid   144 and name HN )(resid  137  and name O ) 1.7  0.0  0.6
assign (resid   144 and name N  )(resid  137  and name O ) 2.7  0.0  0.6
assign (resid   145 and name HN )(resid  59  and name O ) 1.7  0.0  0.6
assign (resid   145 and name N  )(resid  59  and name O ) 2.7  0.0  0.6
assign (resid   146 and name HN )(resid  135  and name O ) 1.7  0.0  0.6
assign (resid   147 and name N  )(resid  57  and name O ) 2.7  0.0  0.6
assign (resid   147 and name HN )(resid  57  and name O ) 1.7  0.0  0.6
assign (resid   146 and name N  )(resid  135  and name O ) 2.7  0.0  0.6

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image	mrblock_id	pdb_id	bmrb_id	cing	stage	position	program	type	subtype	subsubtype
	26458	2kkl	16364	cing	1-original	2	XPLOR/CNS	distance	hydrogen bond	simple