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
628046 6gil 34274 cing 1-original 1 unknown distance NOE simple 

# Restraints file 1: TB-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    3 PRO  HA      A    4 ILE   HN     A    0.000   5.000 100.0 1.0 1.0
   2  1    8 LEU  HA      A    9 LEU   HN     A    0.000   2.700 100.0 1.0 1.0
   3  1   10 LYS  HA      A   12 LEU   HN     A    0.000   5.000 100.0 1.0 1.0
   4  1    4 ILE  HA      A    5 VAL   HN     A    0.000   5.000 100.0 1.0 1.0
   5  1   11 SER  HA      A   13 LEU   HN     A    0.000   5.000 100.0 1.0 1.0
   6  1    5 VAL  HA      A    8 LEU   HN     A    0.000   5.000 100.0 1.0 1.0
   7  1    5 VAL  HA      A   10 LYS   HN     A    0.000   5.000 100.0 1.0 1.0
   8  1    7 ASN  HB1     A    8 LEU   HN     A    0.000   5.000 100.0 1.0 1.0
   8  1    7 ASN  HB2     A    8 LEU   HN     A    0.000   5.000 100.0 1.0 1.0
   9  1   10 LYS  HB1     A   11 SER   HN     A    0.000   3.300 100.0 1.0 1.0
   9  1   10 LYS  HB2     A   11 SER   HN     A    0.000   3.300 100.0 1.0 1.0
  10  1    8 LEU  HN      A   10 LYS   HN     A    0.000   3.300 100.0 1.0 1.0
  11  1    9 LEU  HN      A    6 GLY   HN     A    0.000   3.300 100.0 1.0 1.0
  12  1    7 ASN  HN      A   10 LYS   HN     A    0.000   2.700 100.0 1.0 1.0
  13  1    9 LEU  HN      A    6 GLY   HN     A    0.000   5.000 100.0 1.0 1.0
  14  1    7 ASN  HN      A    8 LEU   HN     A    0.000   3.300 100.0 1.0 1.0
  15  1    4 ILE  HN      A    2 LEU   HN     A    0.000   5.000 100.0 1.0 1.0
  16  1    6 GLY  HN      A    2 LEU   HN     A    0.000   3.300 100.0 1.0 1.0
  17  1    4 ILE  HN      A    5 VAL   HN     A    0.000   3.300 100.0 1.0 1.0

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