NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
577394 | 2mpg | 19978 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
116 TYR O 120 GLY H 2.00 116 TYR O 120 GLY N 3.00 115 LEU O 119 CYS H 2.00 115 LEU O 119 CYS N 3.00 114 ALA O 118 VAL H 2.00 114 ALA O 118 VAL N 3.00 113 GLU O 117 LEU H 2.00 113 GLU O 117 LEU N 3.00 112 VAL O 116 TYR H 2.00 112 VAL O 116 TYR N 3.00 111 LEU O 115 LEU H 2.00 111 LEU O 115 LEU N 3.00 110 HIS O 114 ALA H 2.00 110 HIS O 114 ALA N 3.00 109 SER O 113 GLU H 2.00 109 SER O 113 GLU N 3.00
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