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
571821 2m87 19231 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  7 ILE  H      14 LEU  O       1.50
  7 ILE  N      14 LEU  O       2.50
  9 VAL  H      12 LEU  O       1.50
  9 VAL  N      12 LEU  O       2.50
 12 LEU  H       9 VAL  O       1.50
 12 LEU  N       9 VAL  O       2.50
 13 ARG  H      22 TRP  O       1.50
 13 ARG  N      22 TRP  O       2.50
 14 LEU  H       7 ILE  O       1.50
 14 LEU  N       7 ILE  O       2.50
 15 ASN  H      20 LEU  O       1.50
 15 ASN  N      20 LEU  O       2.50
 17 THR  H       5 ASN  O       1.50
 17 THR  N       5 ASN  O       2.50
 20 LEU  H      15 ASN  O       1.50
 20 LEU  N      15 ASN  O       2.50
 22 TRP  H      13 ARG  O       1.50
 22 TRP  N      13 ARG  O       2.50
 24 GLY  H      11 ASN  O       1.50
 24 GLY  N      11 ASN  O       2.50
 26 THR  H      23 LEU  O       1.50
 26 THR  N      23 LEU  O       2.50
 28 LEU  H      21 VAL  O       1.50
 28 LEU  N      21 VAL  O       2.50
 35 TYR  H      31 THR  O       1.50
 35 TYR  N      31 THR  O       2.50
 36 ALA  H      32 PRO  O       1.50
 36 ALA  N      32 PRO  O       2.50
 37 LEU  H      33 LYS  O       1.50
 37 LEU  N      33 LYS  O       2.50
 38 LEU  H      34 GLU  O       1.50
 38 LEU  N      34 GLU  O       2.50
 39 SER  H      35 TYR  O       1.50
 39 SER  N      35 TYR  O       2.50
 40 ARG  H      36 ALA  O       1.50
 40 ARG  N      36 ALA  O       2.50
 41 LEU  H      37 LEU  O       1.50
 41 LEU  N      37 LEU  O       2.50
 42 MET  H      38 LEU  O       1.50
 42 MET  N      38 LEU  O       2.50
 44 LYS  H      40 ARG  O       1.50
 44 LYS  N      40 ARG  O       2.50
 45 ALA  H      42 MET  O       1.50
 45 ALA  N      42 MET  O       2.50
 47 SER  H      44 LYS  O       1.50
 47 SER  N      44 LYS  O       2.50
 49 VAL  H      94 TYR  O       1.50
 49 VAL  N      94 TYR  O       2.50
 55 TYR  H      51 ARG  O       1.50
 55 TYR  N      51 ARG  O       2.50
 57 ASP  H      54 LEU  O       1.50
 57 ASP  N      54 LEU  O       2.50
 59 TYR  H      55 TYR  O       1.50
 59 TYR  N      55 TYR  O       2.50
 73 HIS  H      69 THR  O       1.50
 73 HIS  N      69 THR  O       2.50
 74 ILE  H      70 LEU  O       1.50
 74 ILE  N      70 LEU  O       2.50
 75 HIS  H      71 GLU  O       1.50
 75 HIS  N      71 GLU  O       2.50
 76 ASN  H      72 VAL  O       1.50
 76 ASN  N      72 VAL  O       2.50
 77 LEU  H      73 HIS  O       1.50
 77 LEU  N      73 HIS  O       2.50
 78 ARG  H      74 ILE  O       1.50
 78 ARG  N      74 ILE  O       2.50
 79 GLU  H      75 HIS  O       1.50
 79 GLU  N      75 HIS  O       2.50
 81 ILE  H      77 LEU  O       1.50
 81 ILE  N      77 LEU  O       2.50
 82 GLY  H      78 ARG  O       1.50
 82 GLY  N      78 ARG  O       2.50
 85 ARG  H      82 GLY  O       1.50
 85 ARG  N      82 GLY  O       2.50
 86 ILE  H      83 LYS  O       1.50
 86 ILE  N      83 LYS  O       2.50
 87 ARG  H      95 MET  O       1.50
 87 ARG  N      95 MET  O       2.50
 94 TYR  H      49 VAL  O       1.50
 94 TYR  N      49 VAL  O       2.50
 95 MET  H      87 ARG  O       1.50
 95 MET  N      87 ARG  O       2.50


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