NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id cing stage program type subtype subsubtype other_prop
374335 1eci cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

  8 TRP  H       4 PRO  O       1.80
  8 TRP  N       4 PRO  O       2.70
  9 GLU  H       5 LYS  O       1.80
  9 GLU  N       5 LYS  O       2.70
 10 THR  H       6 LYS  O       1.80
 10 THR  N       6 LYS  O       2.70
 11 VAL  H       7 ILE  O       1.80
 11 VAL  N       7 ILE  O       2.70
 12 CYS  H       8 TRP  O       1.80
 12 CYS  N       8 TRP  O       2.70
 15 VAL  H      11 VAL  O       1.80
 15 VAL  N      11 VAL  O       2.70
 16 GLU  H      12 CYS  O       1.80
 16 GLU  N      12 CYS  O       2.70
 19 ALA  H      15 VAL  O       1.80
 19 ALA  N      15 VAL  O       2.70
 28 THR  H      24 GLY  O       1.80
 28 THR  N      24 GLY  O       2.70
 29 TYR  H      25 ASP  O       1.80
 29 TYR  N      25 ASP  O       2.70
 30 ILE  H      26 ILE  O       1.80
 30 ILE  N      26 ILE  O       2.70
 31 LYS  H      27 ALA  O       1.80
 31 LYS  N      27 ALA  O       2.70
 32 ARG  H      28 THR  O       1.80
 32 ARG  N      28 THR  O       2.70
 33 GLU  H      29 TYR  O       1.80
 33 GLU  N      29 TYR  O       2.70
 34 CYS  H      30 ILE  O       1.80
 34 CYS  N      30 ILE  O       2.70
107 LEU  H     103 THR  O       1.80
107 LEU  N     103 THR  O       2.70
108 THR  H     104 ILE  O       1.80
108 THR  N     104 ILE  O       2.70
109 ILE  H     105 VAL  O       1.80
109 ILE  N     105 VAL  O       2.70
110 CYS  H     106 LYS  O       1.80
110 CYS  N     106 LYS  O       2.70
113 LEU  H     109 ILE  O       1.80
113 LEU  N     109 ILE  O       2.70
114 LYS  H     110 CYS  O       1.80
114 LYS  N     110 CYS  O       2.70
115 SER  H     111 PRO  O       1.80
115 SER  N     111 PRO  O       2.70
116 MET  H     112 THR  O       1.80
116 MET  N     112 THR  O       2.70
117 ALA  H     113 LEU  O       1.80
117 ALA  N     113 LEU  O       2.70
127 MET  H     123 SER  O       1.80
127 MET  N     123 SER  O       2.70
128 ILE  H     124 ILE  O       1.80
128 ILE  N     124 ILE  O       2.70
129 LYS  H     125 ALA  O       1.80
129 LYS  N     125 ALA  O       2.70
130 LYS  H     126 THR  O       1.80
130 LYS  N     126 THR  O       2.70
131 LYS  H     127 MET  O       1.80
131 LYS  N     127 MET  O       2.70
132 CYS  H     128 ILE  O       1.80
132 CYS  N     128 ILE  O       2.70
 22 CYS  SG    120 CYS  SG      2.00
 22 CYS  SG    120 CYS  CB      3.00
 22 CYS  CB    120 CYS  SG      3.00
 12 CYS  SG     34 CYS  SG      2.00
 12 CYS  SG     34 CYS  CB      3.00
 12 CYS  CB     34 CYS  SG      3.00
110 CYS  SG    132 CYS  SG      2.00
110 CYS  SG    132 CYS  CB      3.00
110 CYS  CB    132 CYS  SG      3.00

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