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
628073 6gij 34272 cing 1-original 1 unknown distance NOE simple


# Restraints file 1: TBK-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    9 ASN  HA      A   13 SER   HN     A    0.000   5.000 100.0 1.0 1.0
   2  1    9 ASN  HA      A   10 LEU   HN     A    0.000   5.000 100.0 1.0 1.0
   3  1    2 LYS  HA      A    4 LEU   HN     A    0.000   2.700 100.0 1.0 1.0
   4  1    5 PRO  HA      A    6 ILE   HN     A    0.000   5.000 100.0 1.0 1.0
   5  1    3 LEU  HA      A    7 VAL   HN     A    0.000   5.000 100.0 1.0 1.0
   6  1    1 LYS  HA      A    2 LYS   HN     A    0.000   2.700 100.0 1.0 1.0
   7  1    8 ALA  HA      A    9 ASN   HN     A    0.000   5.000 100.0 1.0 1.0
   8  1    8 ALA  HA      A   11 LEU   HN     A    0.000   3.300 100.0 1.0 1.0
   9  1    6 ILE  HA      A   10 LEU   HN     A    0.000   5.000 100.0 1.0 1.0
  10  1    6 ILE  HA      A    7 VAL   HN     A    0.000   5.000 100.0 1.0 1.0
  11  1    7 VAL  HA      A   10 LEU   HN     A    0.000   5.000 100.0 1.0 1.0
  12  1    7 VAL  HA      A    8 ALA   HN     A    0.000   3.300 100.0 1.0 1.0
  13  1    9 ASN  HB1     A   10 LEU   HN     A    0.000   3.300 100.0 1.0 1.0
  13  2    9 ASN  HB2     A   10 LEU   HN     A    0.000   3.300 100.0 1.0 1.0
  14  1    5 PRO  HB1     A    6 ILE   HN     A    0.000   5.000 100.0 1.0 1.0
  14  2    5 PRO  HB2     A    6 ILE   HN     A    0.000   5.000 100.0 1.0 1.0
  15  1    7 VAL  HB      A    8 ALA   HN     A    0.000   2.700 100.0 1.0 1.0
  16  1    6 ILE  HB      A    7 VAL   HN     A    0.000   3.300 100.0 1.0 1.0
  17  1    8 ALA  HB1     A    9 ASN   HN     A    0.000   3.300 100.0 1.0 1.0
  17  1    8 ALA  HB2     A    9 ASN   HN     A    0.000   3.300 100.0 1.0 1.0
  17  1    8 ALA  HB3     A    9 ASN   HN     A    0.000   3.300 100.0 1.0 1.0
  18  1   10 LEU  HN      A    9 ASN   HN     A    0.000   3.300 100.0 1.0 1.0
  19  1    8 ALA  HN      A    7 VAL   HN     A    0.000   2.700 100.0 1.0 1.0
  20  1   12 LYS  HN      A   13 SER   HN     A    0.000   3.300 100.0 1.0 1.0
  21  1    6 ILE  HN      A    7 VAL   HN     A    0.000   3.300 100.0 1.0 1.0


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