NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage program type subtype subsubtype
387940 1mph cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  5 LEU  N      24 HIS  O       3.20
  5 LEU  H      24 HIS  O       2.20
  6 ASN  N      87 LEU  O       3.20
  6 ASN  H      87 LEU  O       2.20
  7 ARG  N      22 SER  O       3.20
  7 ARG  H      22 SER  O       2.20
  8 LYS  N      85 GLU  O       3.20
  8 LYS  H      85 GLU  O       2.20
 24 HIS  N       5 LEU  O       3.20
 24 HIS  H       5 LEU  O       2.20
 26 VAL  N       3 GLY  O       3.20
 26 VAL  H       3 GLY  O       2.20
 27 TYR  N      36 GLY  O       3.20
 27 TYR  H      36 GLY  O       2.20
 29 VAL  N      34 GLU  O       3.20
 29 VAL  H      34 GLU  O       2.20
 31 ASN  N      32 ASN  O       3.20
 31 ASN  H      32 ASN  O       2.20
 35 MET  N      54 VAL  O       3.20
 35 MET  H      54 VAL  O       2.20
 36 GLY  N      27 TYR  O       3.20
 36 GLY  H      27 TYR  O       2.20
 37 PHE  N      52 SER  O       3.20
 37 PHE  H      52 SER  O       2.20
 38 TYR  N      25 ASN  O       3.20
 38 TYR  H      25 ASN  O       2.20
 56 VAL  N      33 GLN  O       3.20
 56 VAL  H      33 GLN  O       2.20
 58 LEU  N      31 ASN  O       3.20
 58 LEU  H      31 ASN  O       2.20
 62 ILE  N      77 LYS  O       3.20
 62 ILE  H      77 LYS  O       2.20
 64 GLU  N      75 VAL  O       3.20
 64 GLU  H      75 VAL  O       2.20
 75 VAL  N      64 GLU  O       3.20
 75 VAL  H      64 GLU  O       2.20
 76 PHE  N      86 TYR  O       3.20
 76 PHE  H      86 TYR  O       2.20
 77 LYS  N      62 ILE  O       3.20
 77 LYS  H      62 ILE  O       2.20
 78 LEU  N      84 ASN  O       3.20
 78 LEU  H      84 ASN  O       2.20
 79 ARG  N      60 GLU  O       3.20
 79 ARG  H      60 GLU  O       2.20
 80 LEU  N      82 ASP  O       3.20
 80 LEU  H      82 ASP  O       2.20
 84 ASN  N      80 LEU  O       3.20
 84 ASN  H      80 LEU  O       2.20
 85 GLU  N      10 GLU  O       3.20
 85 GLU  H      10 GLU  O       2.20
 86 TYR  N      76 PHE  O       3.20
 86 TYR  H      76 PHE  O       2.20
 87 LEU  N       6 ASN  O       3.20
 87 LEU  H       6 ASN  O       2.20
 88 PHE  N      74 HIS  O       3.20
 88 PHE  H      74 HIS  O       2.20
 89 GLN  N       4 PHE  O       3.20
 89 GLN  H       4 PHE  O       2.20
 90 ALA  N      72 LYS  O       3.20
 90 ALA  H      72 LYS  O       2.20
 96 MET  N      90 ALA  O       3.20
 96 MET  H      90 ALA  O       2.20
 97 ASN  N      91 LYS  O       3.20
 97 ASN  H      91 LYS  O       2.20
 98 THR  N      93 ASP  O       3.20
 98 THR  H      93 ASP  O       2.20
 99 TRP  N      94 GLU  O       3.20
 99 TRP  H      94 GLU  O       2.20
100 ILE  N      95 GLU  O       3.20
100 ILE  H      95 GLU  O       2.20
101 GLN  N      96 MET  O       3.20
101 GLN  H      96 MET  O       2.20
102 ALA  N      97 ASN  O       3.20
102 ALA  H      97 ASN  O       2.20
103 ILE  N      98 THR  O       3.20
103 ILE  H      98 THR  O       2.20
104 SER  N      99 TRP  O       3.20
104 SER  H      99 TRP  O       2.20
105 SER  N     100 ILE  O       3.20
105 SER  H     100 ILE  O       2.20
106 ALA  N     101 GLN  O       3.20
106 ALA  H     101 GLN  O       2.20


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