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
603243 5jn6 30070 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  7 ASP  N      18 ARG  O       2.70
  7 ASP  H      18 ARG  O       1.70
  9 VAL  N      16 GLY  O       2.70
  9 VAL  H      16 GLY  O       1.70
 14 ARG  NE     50 GLU  OE1     2.70
 14 ARG  HE     50 GLU  OE1     1.70
 14 ARG  NH2    50 GLU  OE1     2.70
 14 ARG  HH21   50 GLU  OE1     1.70
 15 TRP  N      50 GLU  O       2.70
 15 TRP  H      50 GLU  O       1.70
 16 GLY  N       9 VAL  O       2.70
 16 GLY  H       9 VAL  O       1.70
 17 ILE  N      52 ARG  O       2.70
 17 ILE  H      52 ARG  O       1.70
 18 ARG  N       7 ASP  O       2.70
 18 ARG  H       7 ASP  O       1.70
 18 ARG  NH1    20 ASP  OD2     2.70
 18 ARG  HH12   20 ASP  OD2     1.70
 18 ARG  NH2     7 ASP  OD2     2.70
 18 ARG  HH21    7 ASP  OD2     1.70
 19 HIS  N      54 THR  O       2.70
 19 HIS  H      54 THR  O       1.70
 20 ASP  N       5 TYR  O       2.70
 20 ASP  H       5 TYR  O       1.70
 33 ALA  N      29 SER  O       2.70
 33 ALA  H      29 SER  O       1.70
 34 PHE  N      30 LYS  O       2.70
 34 PHE  H      30 LYS  O       1.70
 35 GLU  N      31 GLU  O       2.70
 35 GLU  H      31 GLU  O       1.70
 36 ALA  N      32 ALA  O       2.70
 36 ALA  H      32 ALA  O       1.70
 37 ALA  N      33 ALA  O       2.70
 37 ALA  H      33 ALA  O       1.70
 38 CYS  N      34 PHE  O       2.70
 38 CYS  H      34 PHE  O       1.70
 39 ALA  N      35 GLU  O       2.70
 39 ALA  H      35 GLU  O       1.70
 40 ALA  N      36 ALA  O       2.70
 40 ALA  H      36 ALA  O       1.70
 41 ALA  N      37 ALA  O       2.70
 41 ALA  H      37 ALA  O       1.70
 42 SER  N      38 CYS  O       2.70
 42 SER  H      38 CYS  O       1.70
 43 ASN  N      39 ALA  O       2.70
 43 ASN  H      39 ALA  O       1.70
 44 ALA  N      40 ALA  O       2.70
 44 ALA  H      40 ALA  O       1.70
 45 ILE  N      41 ALA  O       2.70
 45 ILE  H      41 ALA  O       1.70
 46 LYS  N      42 SER  O       2.70
 46 LYS  H      42 SER  O       1.70
 47 PHE  N      43 ASN  O       2.70
 47 PHE  H      43 ASN  O       1.70
 48 GLY  N      44 ALA  O       2.70
 48 GLY  H      44 ALA  O       1.70
 49 HIS  N      44 ALA  O       2.70
 49 HIS  H      44 ALA  O       1.70
 50 GLU  N      13 ASN  O       2.70
 50 GLU  H      13 ASN  O       1.70
 52 ARG  N      15 TRP  O       2.70
 52 ARG  H      15 TRP  O       1.70
 52 ARG  NH1    51 VAL  O       2.70
 52 ARG  HH11   51 VAL  O       1.70
 54 THR  N      17 ILE  O       2.70
 54 THR  H      17 ILE  O       1.70


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