NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
585063 | 2mvd | 25261 | 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 17 GLU O 20 CYS H 2.00 17 GLU O 20 CYS N 3.00 16 LEU O 19 TYR H 2.00 16 LEU O 19 TYR N 3.00 15 GLN O 18 ASN H 2.00 15 GLN O 18 ASN N 3.00 13 LEU O 17 GLU H 2.00 13 LEU O 17 GLU N 3.00 12 SER O 16 LEU H 2.00 12 SER O 16 LEU N 3.00 3 VAL O 7 CYS H 2.00 3 VAL O 7 CYS N 3.00 2 ILE O 6 CYS H 2.00 2 ILE O 6 CYS N 3.00 1 GLY O 5 GLN H 2.00 1 GLY O 5 GLN N 3.00
Contact the webmaster for help, if required. Thursday, June 13, 2024 4:30:07 AM GMT (wattos1)