NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage position program type subtype subsubtype
22304 2jnj cing 1-original 2 XPLOR/CNS distance hydrogen bond simple


!INTERFACE
assign ( residue 8 and name HN and segid "A" ) ( residue 12 and name O and segid "B")  1.80  0.00  0.50
assign ( residue 8 and name N and segid "A" ) ( residue 12 and name O and segid "B")  2.80  0.00  0.50
assign ( residue 12 and name HN and segid "B" ) ( residue 8 and name O and segid "A")  1.80  0.00  0.50
assign ( residue 12 and name N and segid "B" ) ( residue 8 and name O and segid "A")  2.80  0.00  0.50
assign ( residue 8 and name HN and segid "B" ) ( residue 12 and name O and segid "A")  1.80  0.00  0.50
assign ( residue 8 and name N and segid "B" ) ( residue 12 and name O and segid "A")  2.80  0.00  0.50
assign ( residue 12 and name HN and segid "A" ) ( residue 8 and name O and segid "B")  1.80  0.00  0.50
assign ( residue 12 and name N and segid "A" ) ( residue 8 and name O and segid "B")  2.80  0.00  0.50

assign ( residue 6 and name HN and segid "A" ) ( residue 14 and name O and segid "B")  1.80  0.00  0.50
assign ( residue 6 and name N and segid "A" ) ( residue 14 and name O and segid "B")  2.80  0.00  0.50
assign ( residue 14 and name HN and segid "B" ) ( residue 6 and name O and segid "A")  1.80  0.00  0.50
assign ( residue 14 and name N and segid "B" ) ( residue 6 and name O and segid "A")  2.80  0.00  0.50
assign ( residue 6 and name HN and segid "B" ) ( residue 14 and name O and segid "A")  1.80  0.00  0.50
assign ( residue 6 and name N and segid "B" ) ( residue 14 and name O and segid "A")  2.80  0.00  0.50
assign ( residue 14 and name HN and segid "A" ) ( residue 6 and name O and segid "B")  1.80  0.00  0.50
assign ( residue 14 and name N and segid "A" ) ( residue 6 and name O and segid "B")  2.80  0.00  0.50

! HA - HA 
assign ( residue   7 and name HA  and segid "A" ) ( residue   13  and name HA and segid "B" )  2.30  0.00  0.50
assign ( residue   9 and name HA  and segid "A" ) ( residue   11  and name HA and segid "B" )  2.30  0.00  0.50
assign ( residue   13 and name HA  and segid "A" ) ( residue   7  and name HA and segid "B" )  2.30  0.00  0.50
assign ( residue   11 and name HA  and segid "A" ) ( residue   9  and name HA and segid "B" )  2.30  0.00  0.50

!MONOMER 1
!BETA SHEET ( strand 1-3 and segid "A" )
assign ( residue   13 and name HN  and segid "A" ) ( residue   46  and name O and segid "A" )  1.80  0.00  0.50
assign ( residue   13 and name N  and segid "A" )  ( residue   46  and name O and segid "A" )  2.80  0.00  0.50
assign ( residue   46 and name HN  and segid "A" ) ( residue   13  and name O and segid "A" )  1.80  0.00  0.50
assign ( residue   46 and name N  and segid "A" )  ( residue   13  and name O and segid "A" )  2.80  0.00  0.50
assign ( residue   11 and name HN  and segid "A" ) ( residue   48  and name O and segid "A" )  1.80  0.00  0.50
assign ( residue   11 and name N  and segid "A" )  ( residue   48  and name O and segid "A" )  2.80  0.00  0.50
assign ( residue   48 and name HN  and segid "A" ) ( residue   11  and name O and segid "A" )  1.80  0.00  0.50
assign ( residue   48 and name N  and segid "A" )  ( residue   11  and name O and segid "A" )  2.80  0.00  0.50
!BETA SHEET ( strand 3-2 and segid "A" )
assign ( residue   41 and name HN  and segid "A" ) ( residue   45  and name O and segid "A" )  1.80  0.00  0.50
assign ( residue   41 and name N  and segid "A" )  ( residue   45  and name O and segid "A" )  2.80  0.00  0.50
assign ( residue   45 and name HN  and segid "A" ) ( residue   41  and name O and segid "A" )  1.80  0.00  0.50
assign ( residue   45 and name N  and segid "A" )  ( residue   41  and name O and segid "A" )  2.80  0.00  0.50
!ALPHA HELIX 1
assign ( residue   18 and name O and segid "A" )  ( residue   22  and name HN and segid "A" )  1.80  0.00  0.50
assign ( residue   18 and name O and segid "A" )  ( residue   22  and name N  and segid "A" )  2.80  0.00  0.50
assign ( residue   19 and name O and segid "A" )  ( residue   23  and name HN and segid "A" )  1.80  0.00  0.50
assign ( residue   19 and name O and segid "A" )  ( residue   23  and name N  and segid "A" )  2.80  0.00  0.50
assign ( residue   20 and name O and segid "A" )  ( residue   24  and name HN and segid "A" )  1.80  0.00  0.50
assign ( residue   20 and name O and segid "A" )  ( residue   24  and name N  and segid "A" )  2.80  0.00  0.50
assign ( residue   21 and name O and segid "A" )  ( residue   25  and name HN and segid "A" )  1.80  0.00  0.50
assign ( residue   21 and name O and segid "A" )  ( residue   25  and name N  and segid "A" )  2.80  0.00  0.50
assign ( residue   22 and name O and segid "A" )  ( residue   26  and name HN and segid "A" )  1.80  0.00  0.50
assign ( residue   22 and name O and segid "A" )  ( residue   26  and name N  and segid "A" )  2.80  0.00  0.50
assign ( residue   23 and name O and segid "A" )  ( residue   27  and name HN and segid "A" )  1.80  0.00  0.50
assign ( residue   23 and name O and segid "A" )  ( residue   27  and name N  and segid "A" )  2.80  0.00  0.50
assign ( residue   24 and name O and segid "A" )  ( residue   28  and name HN and segid "A" )  1.80  0.00  0.50
assign ( residue   24 and name O and segid "A" )  ( residue   28  and name N  and segid "A" )  2.80  0.00  0.50
!ALPHA HELIX 2
assign ( residue   53 and name O and segid "A" )  ( residue   57  and name HN and segid "A" )  1.80  0.00  0.50
assign ( residue   53 and name O and segid "A" )  ( residue   57  and name N  and segid "A" )  2.80  0.00  0.50
assign ( residue   54 and name O and segid "A" )  ( residue   58  and name HN and segid "A" )  1.80  0.00  0.50
assign ( residue   54 and name O and segid "A" )  ( residue   58  and name N  and segid "A" )  2.80  0.00  0.50
assign ( residue   55 and name O and segid "A" )  ( residue   59  and name HN and segid "A" )  1.80  0.00  0.50
assign ( residue   55 and name O and segid "A" )  ( residue   59  and name N  and segid "A" )  2.80  0.00  0.50
assign ( residue   56 and name O and segid "A" )  ( residue   60  and name HN and segid "A" )  1.80  0.00  0.50
assign ( residue   56 and name O and segid "A" )  ( residue   60  and name N  and segid "A" )  2.80  0.00  0.50
assign ( residue   57 and name O and segid "A" )  ( residue   61  and name HN and segid "A" )  1.80  0.00  0.50
assign ( residue   57 and name O and segid "A" )  ( residue   61  and name N  and segid "A" )  2.80  0.00  0.50
assign ( residue   58 and name O and segid "A" )  ( residue   62  and name HN and segid "A" )  1.80  0.00  0.50
assign ( residue   58 and name O and segid "A" )  ( residue   62  and name N  and segid "A" )  2.80  0.00  0.50
assign ( residue   59 and name O and segid "A" )  ( residue   63  and name HN and segid "A" )  1.80  0.00  0.50
assign ( residue   59 and name O and segid "A" )  ( residue   63  and name N  and segid "A" )  2.80  0.00  0.50
! HA - HA ( from 2D-noesy and segid "A" )
assign ( residue   14 and name HA  and segid "A" ) ( residue   45  and name HA and segid "A" )  2.30  0.00  0.50
assign ( residue   12 and name HA  and segid "A" ) ( residue   47  and name HA and segid "A" )  2.30  0.00  0.50
assign ( residue   40 and name HA  and segid "A" ) ( residue   46  and name HA and segid "A" )  2.30  0.00  0.50



!MONOMER 2
!BETA SHEET ( strand 1-3 and segid "B" )
assign ( residue   13 and name HN  and segid "B" ) ( residue   46  and name O and segid "B" )  1.80  0.00  0.50
assign ( residue   13 and name N  and segid "B" )  ( residue   46  and name O and segid "B" )  2.80  0.00  0.50
assign ( residue   46 and name HN  and segid "B" ) ( residue   13  and name O and segid "B" )  1.80  0.00  0.50
assign ( residue   46 and name N  and segid "B" )  ( residue   13  and name O and segid "B" )  2.80  0.00  0.50
assign ( residue   11 and name HN  and segid "B" ) ( residue   48  and name O and segid "B" )  1.80  0.00  0.50
assign ( residue   11 and name N  and segid "B" )  ( residue   48  and name O and segid "B" )  2.80  0.00  0.50
assign ( residue   48 and name HN  and segid "B" ) ( residue   11  and name O and segid "B" )  1.80  0.00  0.50
assign ( residue   48 and name N  and segid "B" )  ( residue   11  and name O and segid "B" )  2.80  0.00  0.50
!BETA SHEET ( strand 3-2 and segid "B" )
assign ( residue   41 and name HN  and segid "B" ) ( residue   45  and name O and segid "B" )  1.80  0.00  0.50
assign ( residue   41 and name N  and segid "B" )  ( residue   45  and name O and segid "B" )  2.80  0.00  0.50
assign ( residue   45 and name HN  and segid "B" ) ( residue   41  and name O and segid "B" )  1.80  0.00  0.50
assign ( residue   45 and name N  and segid "B" )  ( residue   41  and name O and segid "B" )  2.80  0.00  0.50
!ALPHA HELIX 1
assign ( residue   18 and name O and segid "B" )  ( residue   22  and name HN and segid "B" )  1.80  0.00  0.50
assign ( residue   18 and name O and segid "B" )  ( residue   22  and name N  and segid "B" )  2.80  0.00  0.50
assign ( residue   19 and name O and segid "B" )  ( residue   23  and name HN and segid "B" )  1.80  0.00  0.50
assign ( residue   19 and name O and segid "B" )  ( residue   23  and name N  and segid "B" )  2.80  0.00  0.50
assign ( residue   20 and name O and segid "B" )  ( residue   24  and name HN and segid "B" )  1.80  0.00  0.50
assign ( residue   20 and name O and segid "B" )  ( residue   24  and name N  and segid "B" )  2.80  0.00  0.50
assign ( residue   21 and name O and segid "B" )  ( residue   25  and name HN and segid "B" )  1.80  0.00  0.50
assign ( residue   21 and name O and segid "B" )  ( residue   25  and name N  and segid "B" )  2.80  0.00  0.50
assign ( residue   22 and name O and segid "B" )  ( residue   26  and name HN and segid "B" )  1.80  0.00  0.50
assign ( residue   22 and name O and segid "B" )  ( residue   26  and name N  and segid "B" )  2.80  0.00  0.50
assign ( residue   23 and name O and segid "B" )  ( residue   27  and name HN and segid "B" )  1.80  0.00  0.50
assign ( residue   23 and name O and segid "B" )  ( residue   27  and name N  and segid "B" )  2.80  0.00  0.50
assign ( residue   24 and name O and segid "B" )  ( residue   28  and name HN and segid "B" )  1.80  0.00  0.50
assign ( residue   24 and name O and segid "B" )  ( residue   28  and name N  and segid "B" )  2.80  0.00  0.50
!ALPHA HELIX 2
assign ( residue   53 and name O and segid "B" )  ( residue   57  and name HN and segid "B" )  1.80  0.00  0.50
assign ( residue   53 and name O and segid "B" )  ( residue   57  and name N  and segid "B" )  2.80  0.00  0.50
assign ( residue   54 and name O and segid "B" )  ( residue   58  and name HN and segid "B" )  1.80  0.00  0.50
assign ( residue   54 and name O and segid "B" )  ( residue   58  and name N  and segid "B" )  2.80  0.00  0.50
assign ( residue   55 and name O and segid "B" )  ( residue   59  and name HN and segid "B" )  1.80  0.00  0.50
assign ( residue   55 and name O and segid "B" )  ( residue   59  and name N  and segid "B" )  2.80  0.00  0.50
assign ( residue   56 and name O and segid "B" )  ( residue   60  and name HN and segid "B" )  1.80  0.00  0.50
assign ( residue   56 and name O and segid "B" )  ( residue   60  and name N  and segid "B" )  2.80  0.00  0.50
assign ( residue   57 and name O and segid "B" )  ( residue   61  and name HN and segid "B" )  1.80  0.00  0.50
assign ( residue   57 and name O and segid "B" )  ( residue   61  and name N  and segid "B" )  2.80  0.00  0.50
assign ( residue   58 and name O and segid "B" )  ( residue   62  and name HN and segid "B" )  1.80  0.00  0.50
assign ( residue   58 and name O and segid "B" )  ( residue   62  and name N  and segid "B" )  2.80  0.00  0.50
assign ( residue   59 and name O and segid "B" )  ( residue   63  and name HN and segid "B" )  1.80  0.00  0.50
assign ( residue   59 and name O and segid "B" )  ( residue   63  and name N  and segid "B" )  2.80  0.00  0.50


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