NMR Restraints Grid |
Result table
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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