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
555909 2lo4 18195 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple 

 !! helix 
!assign (resid  38  and name   O ) ( resid  42  and name  HN ) 2.3 0.8 0.2
!assign (resid  38  and name   O ) ( resid  42  and name   N ) 3.3 0.8 0.8
assign (resid  39  and name   O ) ( resid  43  and name  HN ) 2.3 0.8 0.2
assign (resid  39  and name   O ) ( resid  43  and name   N ) 3.3 0.8 0.2

assign (resid  40  and name   O ) ( resid  44  and name  HN ) 2.3 0.8 0.2
assign (resid  40  and name   O ) ( resid  44  and name   N ) 3.3 0.8 0.2

assign (resid  41  and name   O ) ( resid  45  and name  HN ) 2.3 0.8 0.2
assign (resid  41  and name   O ) ( resid  45  and name   N ) 3.3 0.8 0.2

assign (resid  42  and name   O ) ( resid  46  and name  HN ) 2.3 0.8 0.2
assign (resid  42  and name   O ) ( resid  46  and name   N ) 3.3 0.8 0.2

assign (resid  43  and name   O ) ( resid  47  and name  HN ) 2.3 0.8 0.2
assign (resid  43  and name   O ) ( resid  47  and name   N ) 3.3 0.8 0.2

assign (resid  44  and name   O ) ( resid  48  and name  HN ) 2.3 0.8 0.2
assign (resid  44  and name   O ) ( resid  48  and name   N ) 3.3 0.8 0.2

assign (resid  45  and name   O ) ( resid  49  and name  HN ) 2.3 0.8 0.2
assign (resid  45  and name   O ) ( resid  49  and name   N ) 3.3 0.8 0.2
!assign (resid  46  and name   O ) ( resid  50  and name  HN ) 2.3 0.8 0.2
assign (resid  46  and name   O ) ( resid  50  and name   N ) 3.3 0.8 0.8


!!assign (resid  27   and name   O ) ( resid  36  and name  HN ) 2.3 0.8 0.2
!!assign (resid  27   and name   O ) ( resid  36  and name   N ) 3.3 0.8 0.2

!!assign (resid  34  and name   O ) ( resid  29  and name  HN ) 2.3 0.8 0.2
!!assign (resid  34  and name   O ) ( resid  29  and name   N ) 3.3 0.8 0.2

!!assign (resid  36  and name   O ) ( resid  27  and name  HN ) 2.3 0.8 0.2
!!assign (resid  36  and name   O ) ( resid  27  and name   N ) 3.3 0.8 0.2

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