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
15750 1ywl cing 1-original 3 DYANA/DIANA distance hydrogen bond simple



# created by  NOESY_Assign Version 2.0.0 Copyright(C) 1995-2003

  7 HIS  O      59 PHE  N       3.30 # hbond
  7 HIS  O      59 PHE  HN      2.30 # hbond
  8 TYR  O      24 THR  N       3.30 # hbond
  8 TYR  O      24 THR  HN      2.30 # hbond
  9 PHE  O      57 GLU  N       3.30 # hbond
  9 PHE  O      57 GLU  HN      2.30 # hbond
 10 TYR  O      22 GLY  N       3.30 # hbond
 10 TYR  O      22 GLY  HN      2.30 # hbond
 12 LEU  O      20 TYR  N       3.30 # hbond
 12 LEU  O      20 TYR  HN      2.30 # hbond
 13 LEU  O      52 ILE  N       3.30 # hbond
 13 LEU  O      52 ILE  HN      2.30 # hbond
 20 TYR  O      12 LEU  N       3.30 # hbond
 20 TYR  O      12 LEU  HN      2.30 # hbond
 22 GLY  O      10 TYR  N       3.30 # hbond
 22 GLY  O      10 TYR  HN      2.30 # hbond
 24 THR  O       8 TYR  N       3.30 # hbond
 24 THR  O       8 TYR  HN      2.30 # hbond
 28 GLU  O      32 THR  N       3.30 # hbond
 28 GLU  O      32 THR  HN      2.30 # hbond
 29 ARG  O      33 GLU  N       3.30 # hbond
 29 ARG  O      33 GLU  HN      2.30 # hbond
 52 ILE  O      13 LEU  N       3.30 # hbond
 52 ILE  O      13 LEU  HN      2.30 # hbond
 57 GLU  O       9 PHE  N       3.30 # hbond
 57 GLU  O       9 PHE  HN      2.30 # hbond
 59 PHE  O       7 HIS  N       3.30 # hbond
 59 PHE  O       7 HIS  HN      2.30 # hbond
 63 SER  O      67 LYS  N       3.30 # hbond
 63 SER  O      67 LYS  HN      2.30 # hbond
 64 GLU  O      68 ALA  N       3.30 # hbond
 64 GLU  O      68 ALA  HN      2.30 # hbond
 65 ALA  O      69 GLU  N       3.30 # hbond
 65 ALA  O      69 GLU  HN      2.30 # hbond
 66 THR  O      70 ALA  N       3.30 # hbond
 66 THR  O      70 ALA  HN      2.30 # hbond
 67 LYS  O      71 ALA  N       3.30 # hbond
 67 LYS  O      71 ALA  HN      2.30 # hbond
 68 ALA  O      72 PHE  N       3.30 # hbond
 68 ALA  O      72 PHE  HN      2.30 # hbond
 69 GLU  O      73 LYS  N       3.30 # hbond
 69 GLU  O      73 LYS  HN      2.30 # hbond
 78 LYS  O      82 GLN  N       3.30 # hbond
 78 LYS  O      82 GLN  HN      2.30 # hbond
 79 GLN  O      83 TYR  N       3.30 # hbond
 79 GLN  O      83 TYR  HN      2.30 # hbond
 80 LYS  O      84 LEU  N       3.30 # hbond
 80 LYS  O      84 LEU  HN      2.30 # hbond
 81 GLU  O      85 LYS  N       3.30 # hbond
 81 GLU  O      85 LYS  HN      2.30 # hbond
 82 GLN  O      86 THR  N       3.30 # hbond
 82 GLN  O      86 THR  HN      2.30 # hbond
 84 LEU  O      88 HIS  N       3.30 # hbond
 84 LEU  O      88 HIS  HN      2.30 # hbond



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