NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
450230 |
2rlh   |
11003 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
14 LEU QQD 13 SER H 1.80 2 LEU QQD 4 LYS H 0.00 14 LEU QQD 16 ARG H 0.00 2 LEU HG 3 TYR QD 1.80 2 LEU HG 6 PHE HZ 0.00 2 LEU QQD 6 PHE QD 1.80 11 LEU QQD 6 PHE QD 0.00 4 LYS QG 6 PHE HZ 1.80 4 LYS QG 3 TYR QD 0.00 11 LEU QQD 6 PHE QE 1.80 2 LEU QQD 6 PHE QE 0.00 15 LYS HA 13 SER QB 1.80 14 LEU HA 13 SER QB 0.00 15 LYS HA 17 LEU QQD 1.80 14 LEU HA 17 LEU QQD 0.00 15 LYS HA 11 LEU QQD 0.00 14 LEU HA 11 LEU QQD 0.00 5 LYS QD 6 PHE HZ 1.80 5 LYS QD 3 TYR QD 0.00 2 LEU QB 3 TYR QD 1.80 7 LYS QB 6 PHE HZ 0.00 7 LYS QB 3 TYR QD 0.00 2 LEU QB 6 PHE HZ 0.00 4 LYS QB 3 TYR QD 1.80 4 LYS QB 6 PHE HZ 0.00 5 LYS QB 6 PHE QD 1.80 8 LYS QB 6 PHE QD 0.00 9 LYS QB 6 PHE QD 0.00 7 LYS QD 6 PHE QE 1.80 2 LEU QB 6 PHE QE 0.00 3 TYR QD 7 LYS H 1.80 6 PHE HZ 7 LYS H 0.00 4 LYS QD 6 PHE H 1.80 5 LYS QG 6 PHE H 0.00 16 ARG QD 17 LEU QQD 1.80 2 LEU QQD 6 PHE QB 0.00 17 LEU QQD 16 ARG QB 1.80 14 LEU QQD 16 ARG QB 0.00 8 LYS QD 6 PHE QE 1.80 4 LYS QD 6 PHE QE 0.00 5 LYS QG 6 PHE QE 0.00 9 LYS QG 6 PHE QE 0.00 9 LYS QG 10 LEU H 1.80 8 LYS QD 10 LEU H 0.00 4 LYS QD 6 PHE HZ 1.80 9 LYS QG 6 PHE HZ 0.00 4 LYS QD 3 TYR QD 0.00 9 LYS HA 13 SER H 1.80 12 LYS HA 13 SER H 0.00 12 LYS HA 16 ARG H 0.00 11 LEU HA 13 SER H 1.80 10 LEU HA 13 SER H 0.00 10 LEU HA 13 SER QB 1.80 11 LEU HA 13 SER QB 0.00 8 LYS HA 12 LYS H 1.80 10 LEU HA 12 LYS H 0.00 11 LEU HA 12 LYS H 0.00 14 LEU HA 18 GLY H 1.80 15 LYS HA 18 GLY H 0.00 7 LYS HA 3 TYR QD 1.80 7 LYS HA 6 PHE HZ 0.00 11 LEU HA 14 LEU H 1.80 10 LEU HA 14 LEU H 0.00 17 LEU HA 16 ARG QB 1.80 13 SER HA 16 ARG QB 0.00 9 LYS QB 6 PHE H 1.80 5 LYS QB 6 PHE H 0.00 10 LEU HA 14 LEU QQD 1.80 11 LEU HA 14 LEU QQD 0.00 8 LYS HA 14 LEU QQD 0.00 5 LYS HA 8 LYS QD 1.80 5 LYS HA 4 LYS QD 0.00 8 LYS QD 9 LYS H 1.80 10 LEU HG 9 LYS H 0.00 5 LYS QG 4 LYS H 1.80 10 LEU HG 13 SER H 0.00 8 LYS HA 5 LYS QG 1.80 11 LEU HA 10 LEU HG 0.00 16 ARG H 15 LYS H 1.80 14 LEU H 15 LYS H 0.00 15 LYS H 13 SER H 0.00 14 LEU H 13 SER H 1.80 14 LEU H 16 ARG H 0.00 6 PHE QB 7 LYS QB 1.80 3 TYR QB 2 LEU QB 0.00 6 PHE QB 2 LEU QB 0.00 6 PHE QB 4 LYS QD 1.80 6 PHE QB 9 LYS QG 0.00 8 LYS H 9 LYS H 1.80 9 LYS H 12 LYS H 0.00 16 ARG QG 17 LEU H 1.80 7 LYS QB 8 LYS H 0.00 16 ARG HA 17 LEU QQD 1.80 16 ARG HA 14 LEU QQD 0.00 8 LYS QB 6 PHE HZ 1.80 8 LYS QB 3 TYR QD 0.00 7 LYS QB 6 PHE QD 1.80 2 LEU QB 6 PHE QD 0.00 8 LYS QD 6 PHE QD 1.80 5 LYS QG 6 PHE QD 0.00 9 LYS QG 6 PHE QD 0.00 4 LYS QD 6 PHE QD 0.00 8 LYS QD 11 LEU H 1.80 9 LYS QG 11 LEU H 0.00 10 LEU HG 11 LEU H 0.00 12 LYS H 10 LEU H 1.80 8 LYS H 10 LEU H 0.00 14 LEU HA 17 LEU H 1.80 14 LEU HA 12 LYS H 0.00 15 LYS HA 12 LYS H 0.00 15 LYS HA 17 LEU H 0.00 8 LYS HA 11 LEU H 1.80 10 LEU HA 11 LEU H 0.00 17 LEU QQD 15 LYS H 1.80 11 LEU QQD 15 LYS H 0.00 17 LEU QQD 18 GLY H 1.80 14 LEU QQD 18 GLY H 0.00 12 LYS QG 15 LYS H 1.80 11 LEU HG 15 LYS H 0.00 12 LYS QG 13 SER H 1.80 12 LYS QG 16 ARG H 0.00 1 ALA QB 4 LYS H 0.00 11 LEU HG 13 SER H 0.00 12 LYS H 14 LEU QB 1.80 11 LEU QB 12 LYS H 0.00 5 LYS QD 4 LYS H 1.80 14 LEU HG 13 SER H 0.00 14 LEU HG 16 ARG H 0.00 6 PHE HA 9 LYS QB 1.80 6 PHE HA 8 LYS QB 0.00 13 SER HA 12 LYS QB 0.00 6 PHE HA 8 LYS H 1.80 16 ARG HA 17 LEU H 0.00 13 SER HA 15 LYS QD 1.80 13 SER HA 11 LEU HG 0.00 6 PHE HA 8 LYS QD 1.80 13 SER HA 15 LYS QG 0.00 6 PHE HA 9 LYS QG 0.00 17 LEU HA 18 GLY H 1.80 16 ARG HA 18 GLY H 0.00 13 SER HA 18 GLY H 0.00 12 LYS H 15 LYS H 1.80 17 LEU H 15 LYS H 0.00 17 LEU H 14 LEU H 1.80 17 LEU H 16 ARG H 0.00 12 LYS H 14 LEU H 0.00 2 LEU HA 4 LYS QD 1.80 2 LEU HA 5 LYS QG 0.00
Contact the webmaster for help, if required. Saturday, June 1, 2024 10:19:13 AM GMT (wattos1)