NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype other_prop
556211 2m0a 18587 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 33 SER  N      29 ALA  O       1.80
 33 SER  H      29 ALA  O       1.80
 34 VAL  N      30 THR  O       1.80
 34 VAL  H      30 THR  O       1.80
 35 LEU  N      31 PHE  O       1.80
 35 LEU  H      31 PHE  O       1.80
 36 SER  N      32 ASP  O       1.80
 36 SER  H      32 ASP  O       1.80
 37 LYS  N      33 SER  O       1.80
 37 LYS  H      33 SER  O       1.80
 38 ALA  N      34 VAL  O       1.80
 38 ALA  H      34 VAL  O       1.80
 54 LEU  N      50 LEU  O       1.80
 54 LEU  H      50 LEU  O       1.80
 55 ASP  N      51 ASP  O       1.80
 55 ASP  H      51 ASP  O       1.80
 56 VAL  N      52 GLU  O       1.80
 56 VAL  H      52 GLU  O       1.80
 57 VAL  N      53 LEU  O       1.80
 57 VAL  H      53 LEU  O       1.80
 58 LEU  N      54 LEU  O       1.80
 58 LEU  H      54 LEU  O       1.80
 59 ASP  N      55 ASP  O       1.80
 59 ASP  H      55 ASP  O       1.80
 60 ALA  N      56 VAL  O       1.80
 60 ALA  H      56 VAL  O       1.80
 61 VAL  N      57 VAL  O       1.80
 61 VAL  H      57 VAL  O       1.80
 62 GLU  N      58 LEU  O       1.80
 62 GLU  H      58 LEU  O       1.80
 63 SER  N      59 ASP  O       1.80
 63 SER  H      59 ASP  O       1.80
 64 THR  N      60 ALA  O       1.80
 64 THR  H      60 ALA  O       1.80
 65 LEU  N      61 VAL  O       1.80
 65 LEU  H      61 VAL  O       1.80
 80 ALA  N      76 THR  O       1.80
 80 ALA  H      76 THR  O       1.80
 81 LEU  N      77 LYS  O       1.80
 81 LEU  H      77 LYS  O       1.80
 82 LEU  N      78 VAL  O       1.80
 82 LEU  H      78 VAL  O       1.80
 83 ASP  N      79 CYS  O       1.80
 83 ASP  H      79 CYS  O       1.80
 84 ARG  N      80 ALA  O       1.80
 84 ARG  H      80 ALA  O       1.80
 85 LEU  N      81 LEU  O       1.80
 85 LEU  H      81 LEU  O       1.80
 86 ALA  N      82 LEU  O       1.80
 86 ALA  H      82 LEU  O       1.80
 19 ARG  N      44 VAL  O       1.80
 19 ARG  H      44 VAL  O       1.80
 44 VAL  N      19 ARG  O       1.80
 44 VAL  H      19 ARG  O       1.80
 21 ILE  N      42 PHE  O       1.80
 21 ILE  H      42 PHE  O       1.80
 42 PHE  N      21 ILE  O       1.80
 42 PHE  H      21 ILE  O       1.80
108 SER  N      91 TYR  O       1.80
108 SER  H      91 TYR  O       1.80
 91 TYR  N     108 SER  O       1.80
 91 TYR  H     108 SER  O       1.80
 93 PHE  N     106 TYR  O       1.80
 93 PHE  H     106 TYR  O       1.80


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