NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
625976 |
5nao   |
34109 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
11 ILE O 15 SER H 1.80 11 ILE C 15 SER H 1.80 11 ILE O 15 SER N 1.80 12 ILE O 16 VAL H 1.80 12 ILE C 16 VAL H 1.80 12 ILE O 16 VAL N 1.80 13 GLY O 17 LEU H 1.80 13 GLY C 17 LEU H 1.80 13 GLY O 17 LEU N 1.80 14 VAL O 18 SER H 1.80 14 VAL C 18 SER H 1.80 14 VAL O 18 SER N 1.80 15 SER O 19 VAL H 1.80 15 SER C 19 VAL H 1.80 15 SER O 19 VAL N 1.80 16 VAL O 20 LEU H 1.80 16 VAL C 20 LEU H 1.80 16 VAL O 20 LEU N 1.80 17 LEU O 21 VAL H 1.80 17 LEU C 21 VAL H 1.80 17 LEU O 21 VAL N 1.80 18 SER O 22 VAL H 1.80 18 SER C 22 VAL H 1.80 18 SER O 22 VAL N 1.80 19 VAL O 23 SER H 1.80 19 VAL C 23 SER H 1.80 19 VAL O 23 SER N 1.80 20 LEU O 24 VAL H 1.80 20 LEU C 24 VAL H 1.80 20 LEU O 24 VAL N 1.80 21 VAL O 25 VAL H 1.80 21 VAL C 25 VAL H 1.80 21 VAL O 25 VAL N 1.80 22 VAL O 26 ALA H 1.80 22 VAL C 26 ALA H 1.80 22 VAL O 26 ALA N 1.80 23 SER O 27 VAL H 1.80 23 SER C 27 VAL H 1.80 23 SER O 27 VAL N 1.80 24 VAL O 28 LEU H 1.80 24 VAL C 28 LEU H 1.80 24 VAL O 28 LEU N 1.80 25 VAL O 29 VAL H 1.80 25 VAL C 29 VAL H 1.80 25 VAL O 29 VAL N 1.80 26 ALA O 30 TYR H 1.80 26 ALA C 30 TYR H 1.80 26 ALA O 30 TYR N 1.80 27 VAL O 31 LYS H 1.80 27 VAL C 31 LYS H 1.80 27 VAL O 31 LYS N 1.80 28 LEU O 32 PHE H 1.80 28 LEU C 32 PHE H 1.80 28 LEU O 32 PHE N 1.80 29 VAL O 33 TYR H 1.80 29 VAL C 33 TYR H 1.80 29 VAL O 33 TYR N 1.80 30 TYR O 34 PHE H 1.80 30 TYR C 34 PHE H 1.80 30 TYR O 34 PHE N 1.80 31 LYS O 35 HIS H 1.80 31 LYS C 35 HIS H 1.80 31 LYS O 35 HIS N 1.80 11 ILE O 15 SER H 1.80 11 ILE C 15 SER H 1.80 11 ILE O 15 SER N 1.80 12 ILE O 16 VAL H 1.80 12 ILE C 16 VAL H 1.80 12 ILE O 16 VAL N 1.80 13 GLY O 17 LEU H 1.80 13 GLY C 17 LEU H 1.80 13 GLY O 17 LEU N 1.80 14 VAL O 18 SER H 1.80 14 VAL C 18 SER H 1.80 14 VAL O 18 SER N 1.80 15 SER O 19 VAL H 1.80 15 SER C 19 VAL H 1.80 15 SER O 19 VAL N 1.80 16 VAL O 20 LEU H 1.80 16 VAL C 20 LEU H 1.80 16 VAL O 20 LEU N 1.80 17 LEU O 21 VAL H 1.80 17 LEU C 21 VAL H 1.80 17 LEU O 21 VAL N 1.80 18 SER O 22 VAL H 1.80 18 SER C 22 VAL H 1.80 18 SER O 22 VAL N 1.80 19 VAL O 23 SER H 1.80 19 VAL C 23 SER H 1.80 19 VAL O 23 SER N 1.80 20 LEU O 24 VAL H 1.80 20 LEU C 24 VAL H 1.80 20 LEU O 24 VAL N 1.80 21 VAL O 25 VAL H 1.80 21 VAL C 25 VAL H 1.80 21 VAL O 25 VAL N 1.80 22 VAL O 26 ALA H 1.80 22 VAL C 26 ALA H 1.80 22 VAL O 26 ALA N 1.80 23 SER O 27 VAL H 1.80 23 SER C 27 VAL H 1.80 23 SER O 27 VAL N 1.80 24 VAL O 28 LEU H 1.80 24 VAL C 28 LEU H 1.80 24 VAL O 28 LEU N 1.80 25 VAL O 29 VAL H 1.80 25 VAL C 29 VAL H 1.80 25 VAL O 29 VAL N 1.80 26 ALA O 30 TYR H 1.80 26 ALA C 30 TYR H 1.80 26 ALA O 30 TYR N 1.80 27 VAL O 31 LYS H 1.80 27 VAL C 31 LYS H 1.80 27 VAL O 31 LYS N 1.80 28 LEU O 32 PHE H 1.80 28 LEU C 32 PHE H 1.80 28 LEU O 32 PHE N 1.80 29 VAL O 33 TYR H 1.80 29 VAL C 33 TYR H 1.80 29 VAL O 33 TYR N 1.80 30 TYR O 34 PHE H 1.80 30 TYR C 34 PHE H 1.80 30 TYR O 34 PHE N 1.80 31 LYS O 35 HIS H 1.80 31 LYS C 35 HIS H 1.80 31 LYS O 35 HIS N 1.80
Contact the webmaster for help, if required. Sunday, May 12, 2024 12:49:20 AM GMT (wattos1)