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
442606 2kd2 16103 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


104 LEU  H     107 GLU  O       1.80
104 LEU  N     107 GLU  O       1.80
104 LEU  O     107 GLU  H       1.80
104 LEU  O     107 GLU  N       1.80
102 LEU  H     109 LEU  O       1.80
102 LEU  N     109 LEU  O       1.80
102 LEU  O     109 LEU  H       1.80
102 LEU  O     109 LEU  N       1.80
100 TRP  H     111 VAL  O       1.80
100 TRP  N     111 VAL  O       1.80
100 TRP  O     111 VAL  H       1.80
100 TRP  O     111 VAL  N       1.80
112 VAL  H     121 TRP  O       1.80
112 VAL  N     121 TRP  O       1.80
112 VAL  O     121 TRP  H       1.80
112 VAL  O     121 TRP  N       1.80
156 SER  H     162 GLY  O       1.80
156 SER  N     162 GLY  O       1.80
156 SER  O     162 GLY  H       1.80
156 SER  O     162 GLY  N       1.80
154 VAL  H     164 ILE  O       1.80
154 VAL  N     164 ILE  O       1.80
154 VAL  O     164 ILE  H       1.80
154 VAL  O     164 ILE  N       1.80
152 LYS  H     166 THR  O       1.80
152 LYS  N     166 THR  O       1.80
152 LYS  O     166 THR  H       1.80
152 LYS  O     166 THR  N       1.80
150 TYR  H     168 ILE  O       1.80
150 TYR  N     168 ILE  O       1.80
150 TYR  O     168 ILE  H       1.80
150 TYR  O     168 ILE  N       1.80
104 LEU  H     107 GLU  O       1.80
104 LEU  N     107 GLU  O       1.80
104 LEU  O     107 GLU  H       1.80
104 LEU  O     107 GLU  N       1.80
102 LEU  H     109 LEU  O       1.80
102 LEU  N     109 LEU  O       1.80
102 LEU  O     109 LEU  H       1.80
102 LEU  O     109 LEU  N       1.80
100 TRP  H     111 VAL  O       1.80
100 TRP  N     111 VAL  O       1.80
100 TRP  O     111 VAL  H       1.80
100 TRP  O     111 VAL  N       1.80
112 VAL  H     121 TRP  O       1.80
112 VAL  N     121 TRP  O       1.80
112 VAL  O     121 TRP  H       1.80
112 VAL  O     121 TRP  N       1.80
156 SER  H     162 GLY  O       1.80
156 SER  N     162 GLY  O       1.80
156 SER  O     162 GLY  H       1.80
156 SER  O     162 GLY  N       1.80
154 VAL  H     164 ILE  O       1.80
154 VAL  N     164 ILE  O       1.80
154 VAL  O     164 ILE  H       1.80
154 VAL  O     164 ILE  N       1.80
152 LYS  H     166 THR  O       1.80
152 LYS  N     166 THR  O       1.80
152 LYS  O     166 THR  H       1.80
152 LYS  O     166 THR  N       1.80
150 TYR  H     168 ILE  O       1.80
150 TYR  N     168 ILE  O       1.80
150 TYR  O     168 ILE  H       1.80
150 TYR  O     168 ILE  N       1.80


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