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
473774 2ju7 15433 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 37 GLY  O       9 VAL  H       1.40
 37 GLY  O       9 VAL  N       2.30
  7 TYR  O      39 SER  H       1.40
  7 TYR  O      39 SER  N       2.30
 39 SER  O       7 TYR  H       1.40
 39 SER  O       7 TYR  N       2.30
 41 ILE  O       5 GLY  H       1.40
 41 ILE  O       5 GLY  N       2.30
 38 VAL  O      53 THR  H       1.40
 38 VAL  O      53 THR  N       2.30
 51 THR  O      40 GLU  H       1.40
 51 THR  O      40 GLU  N       2.30
 40 GLU  O      51 THR  H       1.40
 40 GLU  O      51 THR  N       2.30
 49 LYS  O      42 VAL  H       1.40
 49 LYS  O      42 VAL  N       2.30
 42 VAL  O      49 LYS  H       1.40
 42 VAL  O      49 LYS  N       2.30
 47 LYS  O      44 GLU  H       1.40
 47 LYS  O      44 GLU  N       2.30
 57 LYS  O      54 TYR  H       1.40
 57 LYS  O      54 TYR  N       2.30
 50 LEU  O      61 ASN  H       1.40
 50 LEU  O      61 ASN  N       2.30
 61 ASN  O      50 LEU  H       1.40
 61 ASN  O      50 LEU  N       2.30
 77 GLU  O      73 THR  H       1.40
 77 GLU  O      73 THR  N       2.30
 69 CYS  O      81 ALA  H       1.40
 69 CYS  O      81 ALA  N       2.30
 81 ALA  O      69 CYS  H       1.40
 81 ALA  O      69 CYS  N       2.30
 82 VAL  O      94 THR  H       1.40
 82 VAL  O      94 THR  N       2.30
 92 VAL  O      84 LYS  H       1.40
 92 VAL  O      84 LYS  N       2.30
 91 MET  O     102 THR  H       1.40
 91 MET  O     102 THR  N       2.30
102 THR  O      91 MET  H       1.40
102 THR  O      91 MET  N       2.30
 89 ASN  O     104 PHE  H       1.40
 89 ASN  O     104 PHE  N       2.30
104 PHE  O      89 ASN  H       1.40
104 PHE  O      89 ASN  N       2.30
 99 LYS  O     114 THR  H       1.40
 99 LYS  O     114 THR  N       2.30
112 THR  O     101 VAL  H       1.40
112 THR  O     101 VAL  N       2.30
101 VAL  O     112 THR  H       1.40
101 VAL  O     112 THR  N       2.30
110 THR  O     103 GLU  H       1.40
110 THR  O     103 GLU  N       2.30
103 GLU  O     110 THR  H       1.40
103 GLU  O     110 THR  N       2.30
118 ILE  O     115 LEU  H       1.40
118 ILE  O     115 LEU  N       2.30
122 ARG  O     111 ASN  H       1.40
122 ARG  O     111 ASN  N       2.30
124 SER  O     109 ILE  H       1.40
124 SER  O     109 ILE  N       2.30
123 VAL  O      10 GLN  H       1.40
123 VAL  O      10 GLN  N       2.30
  8 GLN  O     125 LYS  H       1.40
  8 GLN  O     125 LYS  N       2.30
125 LYS  O       8 GLN  H       1.40
125 LYS  O       8 GLN  N       2.30
  6 LYS  O     127 ILE  H       1.40
  6 LYS  O     127 ILE  N       2.30


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