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
653816 6rsf 34404 cing 1-original 1 DYANA/DIANA distance NOE simple


# Restraints file 1: noes.tab
VARS INDEX GROUP RESID_I RESNAME_I ATOMNAME_I SEGNAME_I RESID_J RESNAME_J ATOMNAME_J SEGNAME_J D_LO D_HI FC W S
FORMAT %4d %3d  %5d %6s %6s %4s  %5d %6s %6s %4s  %9.3f %9.3f %.2f %.2f %.2f

 
   1  1   17 GLY  HA      A   20 ALA   HN     A    0.000   5.000 100.0 1.0 1.0
   2  1   17 GLY  HA      A   21 LEU   HN     A    0.000   5.000 100.0 1.0 1.0
   3  1   17 GLY  HA      A   18 ARG   HN     A    0.000   2.700 100.0 1.0 1.0
   4  1    1 GLY  HA      A    3 GLY   HN     A    0.000   3.300 100.0 1.0 1.0
   5  1   15 HIS  HA      A   17 GLY   HN     A    0.000   5.000 100.0 1.0 1.0
   6  1   23 HIS  HA      A   24 TYR   HN     A    0.000   3.300 100.0 1.0 1.0
   7  1   14 ARG  HA      A   18 ARG   HN     A    0.000   3.300 100.0 1.0 1.0
   8  1   11 HIS  HA      A   14 ARG   HN     A    0.000   5.000 100.0 1.0 1.0
   9  1   16 VAL  HA      A   18 ARG   HN     A    0.000   5.000 100.0 1.0 1.0
  10  1   15 HIS  HA      A   19 ALA   HN     A    0.000   5.000 100.0 1.0 1.0
  11  1    2 TRP  HN      A    4 SER   HN     A    0.000   3.300 100.0 1.0 1.0
  12  1   19 ALA  HN      A   20 ALA   HN     A    0.000   5.000 100.0 1.0 1.0
  13  1   20 ALA  HN      A   22 THR   HN     A    0.000   5.000 100.0 1.0 1.0
  14  1   18 ARG  HN      A   19 ALA   HN     A    0.000   3.300 100.0 1.0 1.0
  15  1    5 PHE  HN      A    8 ARG   HN     A    0.000   3.300 100.0 1.0 1.0
  15  2    6 PHE  HN      A    8 ARG   HN     A    0.000   3.300 100.0 1.0 1.0
  16  1    8 ARG  HN      A    9 ALA   HN     A    0.000   3.300 100.0 1.0 1.0
  16  2    8 ARG  HN      A   10 ALA   HN     A    0.000   3.300 100.0 1.0 1.0
  17  1    8 ARG  HN      A   12 VAL   HN     A    0.000   5.000 100.0 1.0 1.0
  18  1    5 PHE  HN      A    7 ARG   HN     A    0.000   5.000 100.0 1.0 1.0
  18  2    6 PHE  HN      A    7 ARG   HN     A    0.000   5.000 100.0 1.0 1.0
  19  1    5 PHE  HN      A    7 ARG   HN     A    0.000   5.000 100.0 1.0 1.0
  19  2    6 PHE  HN      A    7 ARG   HN     A    0.000   5.000 100.0 1.0 1.0


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