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
2335 1bp8 cing 1-original 8 unknown distance hydrogen bond simple 

!
! Hydrogen Bonds (Force constants halved for 3-18 & 10-11)
!
ASSIGN SELE ATOM A      1 N1          END -
       SELE ATOM B      8 N3          END -
 KMIN    7.50 RMIN     2.72 KMAX    7.50 RMAX     2.92
ASSIGN SELE ATOM A      1 N6          END -              
       SELE ATOM B      8 O4          END -
 KMIN    7.50 RMIN     2.85 KMAX    7.50 RMAX     3.05
ASSIGN SELE ATOM A      2 O2          END -
       SELE ATOM B      7 N2          END -
 KMIN    15.00 RMIN     2.76 KMAX    15.00 RMAX     2.96
ASSIGN SELE ATOM A      2 N3          END -
       SELE ATOM B      7 N1          END -
 KMIN    15.00 RMIN     2.85 KMAX    15.00 RMAX     3.05
ASSIGN SELE ATOM A      2 N4          END -
       SELE ATOM B      7 O6          END -
 KMIN    15.00 RMIN     2.81 KMAX    15.00 RMAX     3.01
ASSIGN SELE ATOM A      3 O2          END -
       SELE ATOM B      6 N2          END -
 KMIN    15.00 RMIN     2.76 KMAX    15.00 RMAX     2.96
ASSIGN SELE ATOM A      3 N3          END -
       SELE ATOM B      6 N1          END -
 KMIN    15.00 RMIN     2.85 KMAX    15.00 RMAX     3.05
ASSIGN SELE ATOM A      3 N4          END -
       SELE ATOM B      6 O6          END -
 KMIN    15.00 RMIN     2.81 KMAX    15.00 RMAX     3.01
ASSIGN SELE ATOM A      4 O2          END -
       SELE ATOM B      5 N2          END -
 KMIN    15.00 RMIN     2.76 KMAX    15.00 RMAX     2.96
ASSIGN SELE ATOM A      4 N3          END -
       SELE ATOM B      5 N1          END -
 KMIN    15.00 RMIN     2.85 KMAX    15.00 RMAX     3.05
ASSIGN SELE ATOM A      4 N4          END -
       SELE ATOM B      5 O6          END -
 KMIN    15.00 RMIN     2.81 KMAX    15.00 RMAX     3.01
ASSIGN SELE ATOM A      5 N2          END -
       SELE ATOM B      4 O2          END -
 KMIN    15.00 RMIN     2.76 KMAX    15.00 RMAX     2.96
ASSIGN SELE ATOM A      5 N1          END -
       SELE ATOM B      4 N3          END -
 KMIN    15.00 RMIN     2.85 KMAX    15.00 RMAX     3.05
ASSIGN SELE ATOM A      5 O6          END -
       SELE ATOM B      4 N4          END -
 KMIN    15.00 RMIN     2.81 KMAX    15.00 RMAX     3.01
ASSIGN SELE ATOM A      6 N2          END -
       SELE ATOM B      3 O2          END -
 KMIN    15.00 RMIN     2.76 KMAX    15.00 RMAX     2.96
ASSIGN SELE ATOM A      6 N1          END -
       SELE ATOM B      3 N3          END -
 KMIN    15.00 RMIN     2.85 KMAX    15.00 RMAX     3.05
ASSIGN SELE ATOM A      6 O6          END -
       SELE ATOM B      3 N4          END -
 KMIN    15.00 RMIN     2.81 KMAX    15.00 RMAX     3.01
ASSIGN SELE ATOM A      7 N2          END -
       SELE ATOM B      2 O2          END -
 KMIN    15.00 RMIN     2.76 KMAX    15.00 RMAX     2.96
ASSIGN SELE ATOM A      7 N1          END -
       SELE ATOM B      2 N3          END -
 KMIN    15.00 RMIN     2.85 KMAX    15.00 RMAX     3.05
ASSIGN SELE ATOM A      7 O6          END -
       SELE ATOM B      2 N4          END -
 KMIN    15.00 RMIN     2.81 KMAX    15.00 RMAX     3.01
ASSIGN SELE ATOM A      8 N3          END -
       SELE ATOM B      1 N1          END -
 KMIN    7.50 RMIN      2.72 KMAX    7.50 RMAX     2.92
ASSIGN SELE ATOM A      8 O4          END -
       SELE ATOM B      1 N6          END -
 KMIN    7.50 RMIN      2.85 KMAX    7.50 RMAX     3.05
SCALE     2.000
END

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