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 other_prop
16031 1zad cing 1-original 3 DYANA/DIANA distance hydrogen bond simple LOWER_ONLY=true



#
# 3. Lower distance constraints for H-bonds
#
  3 CYS  HN     12 LYS  O       1.70  9.00E+00
  3 CYS  HN     12 LYS  C       2.60  9.00E+00
  3 CYS  N      12 LYS  O       2.60  9.00E+00
  3 CYS  O      12 LYS  HN      1.70  9.00E+00
  3 CYS  C      12 LYS  HN      2.60  9.00E+00
  3 CYS  O      12 LYS  N       2.60  9.00E+00
  1 LEU  O      14 CYS  HN      1.70  9.00E+00
  1 LEU  C      14 CYS  HN      2.60  9.00E+00
  1 LEU  O      14 CYS  N       2.60  9.00E+00
 20 LEU  HN     39 ILE  O       1.70  9.00E+00
 20 LEU  HN     39 ILE  C       2.60  9.00E+00
 20 LEU  N      39 ILE  O       2.60  9.00E+00
 15 PRO  O      18 LYS  HN      1.70  9.00E+00
 15 PRO  C      18 LYS  HN      2.60  9.00E+00
 15 PRO  O      18 LYS  N       2.60  9.00E+00
 21 CYS  HN     54 CYS  O       1.70  9.00E+00
 21 CYS  HN     54 CYS  C       2.60  9.00E+00
 21 CYS  N      54 CYS  O       2.60  9.00E+00
 22 TYR  HN     37 GLY  O       1.70  9.00E+00
 22 TYR  HN     37 GLY  C       2.60  9.00E+00
 22 TYR  N      37 GLY  O       2.60  9.00E+00
 23 LYS  HN     52 VAL  O       1.70  9.00E+00
 23 LYS  HN     52 VAL  C       2.60  9.00E+00
 23 LYS  N      52 VAL  O       2.60  9.00E+00
 24 MET  HN     35 LYS  O       1.70  9.00E+00
 24 MET  HN     35 LYS  C       2.60  9.00E+00
 24 MET  N      35 LYS  O       2.60  9.00E+00
 25 PHE  HN     50 LYS  O       1.70  9.00E+00
 25 PHE  HN     50 LYS  C       2.60  9.00E+00
 25 PHE  N      50 LYS  O       2.60  9.00E+00
 27 MET  HN     48 LEU  O       1.70  9.00E+00
 27 MET  HN     48 LEU  C       2.60  9.00E+00
 27 MET  N      48 LEU  O       2.60  9.00E+00
 24 MET  O      35 LYS  HN      1.70  9.00E+00
 24 MET  C      35 LYS  HN      2.60  9.00E+00
 24 MET  O      35 LYS  N       2.60  9.00E+00
 22 TYR  O      37 GLY  HN      1.70  9.00E+00
 22 TYR  C      37 GLY  HN      2.60  9.00E+00
 22 TYR  O      37 GLY  N       2.60  9.00E+00
 20 LEU  O      39 ILE  HN      1.70  9.00E+00
 20 LEU  C      39 ILE  HN      2.60  9.00E+00
 20 LEU  O      39 ILE  N       2.60  9.00E+00
 25 PHE  O      50 LYS  HN      1.70  9.00E+00
 25 PHE  C      50 LYS  HN      2.60  9.00E+00
 25 PHE  O      50 LYS  N       2.60  9.00E+00
 23 LYS  O      52 VAL  HN      1.70  9.00E+00
 23 LYS  C      52 VAL  HN      2.60  9.00E+00
 23 LYS  O      52 VAL  N       2.60  9.00E+00
 21 CYS  O      54 CYS  HN      1.70  9.00E+00
 21 CYS  C      54 CYS  HN      2.60  9.00E+00
 21 CYS  O      54 CYS  N       2.60  9.00E+00
  2 LYS  O      58 ARG  HN      1.70  9.00E+00
  2 LYS  C      58 ARG  HN      2.60  9.00E+00
  2 LYS  O      58 ARG  N       2.60  9.00E+00
  1 LEU  HN     19 ASN  OD1     1.80  9.00E+00
  1 LEU  HN     19 ASN  CG      2.40  9.00E+00
  1 LEU  N      19 ASN  OD1     2.70  9.00E+00
 45 ASN  OD1    51 TYR  HN      1.80  9.00E+00
 45 ASN  CG     51 TYR  HN      2.40  9.00E+00
 45 ASN  OD1    51 TYR  N       2.70  9.00E+00
  4 ASN  O      60 ASN  HD22    1.70  9.00E+00
  4 ASN  C      60 ASN  HD22    2.40  9.00E+00
  4 ASN  O      60 ASN  ND2     2.70  9.00E+00
 46 SER  OG     49 VAL  HN      1.90  9.00E+00
 46 SER  CB     49 VAL  HN      2.30  9.00E+00
 46 SER  OG     49 VAL  N       2.70  9.00E+00
  2 LYS  HN     57 ASP  OD2     1.70  9.00E+00
  2 LYS  HN     57 ASP  CG      2.60  9.00E+00
  2 LYS  N      57 ASP  OD2     2.60  9.00E+00


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