NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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450249 |
2rlg   |
11002 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 ALA HA 3 TYR QE 8.00 2 LEU HA 3 TYR QE 0.00 1 ALA HA 3 TYR QD 8.00 2 LEU HA 3 TYR QD 0.00 14 LEU HA 15 LYS H 3.40 13 SER HA 15 LYS H 0.00 14 LEU HA 16 ARG H 0.00 14 LEU HA 13 SER H 0.00 5 LYS QB 6 PHE QD 7.40 2 LEU QB 6 PHE QD 0.00 7 LYS QD 6 PHE QD 0.00 7 LYS QD 6 PHE QE 9.00 2 LEU QB 6 PHE QE 0.00 5 LYS QB 6 PHE QE 0.00 11 LEU QQD 9 LYS H 6.40 2 LEU QQD 3 TYR H 0.00 11 LEU QQD 15 LYS H 0.00 14 LEU QQD 15 LYS H 0.00 14 LEU QQD 13 SER H 0.00 14 LEU QQD 16 ARG H 0.00 2 LEU QQD 4 LYS QD 6.80 14 LEU QQD 11 LEU QB 0.00 3 TYR HA 2 LEU QB 4.40 3 TYR HA 4 LYS QB 0.00 3 TYR HA 5 LYS QB 4.40 13 SER HA 14 LEU HG 0.00 13 SER HA 14 LEU H 3.40 3 TYR HA 5 LYS H 0.00 4 LYS HA 2 LEU QQD 6.40 11 LEU HA 14 LEU QQD 0.00 12 LYS HA 14 LEU QQD 0.00 11 LEU HA 13 SER H 2.80 11 LEU HA 15 LYS H 0.00 12 LYS HA 16 ARG H 0.00 10 LEU HA 13 SER H 0.00 12 LYS HA 15 LYS H 0.00 12 LYS HA 13 SER H 0.00 7 LYS HA 3 TYR QD 6.40 4 LYS HA 3 TYR QD 0.00 11 LEU HA 14 LEU H 2.80 12 LYS HA 14 LEU H 0.00 10 LEU HA 14 LEU H 0.00 11 LEU QB 14 LEU HA 6.00 13 SER HA 14 LEU QB 0.00 7 LYS HA 6 PHE QB 6.00 4 LYS HA 6 PHE QB 0.00 7 LYS QD 6 PHE H 3.80 4 LYS QB 6 PHE H 0.00 5 LYS QB 6 PHE H 0.00 4 LYS QD 3 TYR H 4.40 11 LEU QB 13 SER H 0.00 11 LEU QB 9 LYS H 0.00 11 LEU QB 14 LEU H 4.40 4 LYS QD 5 LYS H 0.00 8 LYS HA 14 LEU QQD 6.40 5 LYS HA 14 LEU QQD 0.00 5 LYS HA 10 LEU QQD 0.00 5 LYS HA 11 LEU QQD 0.00 8 LYS HA 10 LEU QQD 0.00 8 LYS HA 11 LEU QQD 0.00 5 LYS HA 6 PHE QB 6.00 8 LYS HA 6 PHE QB 0.00 5 LYS HA 9 LYS QB 6.00 5 LYS HA 7 LYS QB 0.00 8 LYS HA 7 LYS H 5.00 5 LYS HA 7 LYS H 0.00 5 LYS HA 7 LYS QG 3.80 5 LYS HA 8 LYS QG 0.00 5 LYS HA 8 LYS QD 0.00 10 LEU HG 13 SER H 6.00 10 LEU HG 9 LYS H 0.00 1 ALA QB 3 TYR H 0.00 14 LEU H 16 ARG H 2.80 14 LEU H 13 SER H 0.00 14 LEU H 15 LYS H 0.00 5 LYS H 3 TYR H 0.00 6 PHE HA 9 LYS H 5.00 6 PHE HA 3 TYR H 0.00 6 PHE HA 7 LYS QD 6.00 6 PHE HA 5 LYS QB 0.00 6 PHE QB 9 LYS H 6.00 6 PHE QB 3 TYR H 0.00 6 PHE QB 2 LEU QB 7.00 6 PHE QB 5 LYS QB 0.00 6 PHE QD 3 TYR H 8.00 6 PHE QD 9 LYS H 0.00 6 PHE HZ 3 TYR H 5.00 6 PHE HZ 9 LYS H 0.00 6 PHE QE 3 TYR H 8.00 6 PHE QE 9 LYS H 0.00 12 LYS H 15 LYS H 2.80 12 LYS H 13 SER H 0.00 6 PHE H 3 TYR H 0.00 12 LYS H 9 LYS H 0.00 6 PHE H 9 LYS H 0.00 7 LYS QB 6 PHE H 6.00 9 LYS QB 6 PHE H 0.00 7 LYS QB 11 LEU H 3.80 7 LYS QB 8 LYS H 0.00 9 LYS QB 11 LEU H 0.00 9 LYS QB 8 LYS H 0.00 9 LYS QD 8 LYS H 4.40 7 LYS QD 8 LYS H 0.00 7 LYS QD 10 LEU H 6.00 9 LYS QD 10 LEU H 0.00 9 LYS QE 10 LEU H 6.00 7 LYS QE 10 LEU H 0.00 8 LYS QE 10 LEU H 0.00 8 LYS HA 9 LYS QB 6.00 8 LYS HA 7 LYS QB 0.00 5 LYS HA 4 LYS QD 4.40 8 LYS HA 11 LEU QB 0.00 8 LYS QB 5 LYS H 6.00 15 LYS QB 14 LEU H 0.00 7 LYS QB 6 PHE QD 9.00 9 LYS QB 6 PHE QD 0.00 8 LYS QB 6 PHE QD 0.00 8 LYS QG 6 PHE QD 9.00 7 LYS QG 6 PHE QD 0.00 8 LYS QD 6 PHE QD 9.00 9 LYS QG 6 PHE QD 0.00 7 LYS QG 6 PHE QD 0.00 11 LEU H 10 LEU H 2.80 8 LYS H 10 LEU H 0.00 15 LYS HA 12 LYS H 3.40 9 LYS HA 12 LYS H 0.00 13 SER H 10 LEU H 2.80 9 LYS H 10 LEU H 0.00 13 SER H 11 LEU H 3.40 9 LYS H 11 LEU H 0.00 7 LYS HA 11 LEU H 2.80 7 LYS HA 8 LYS H 0.00 10 LEU HA 11 LEU H 0.00 14 LEU QQD 15 LYS H 6.40 11 LEU QQD 9 LYS H 0.00 10 LEU QQD 9 LYS H 0.00 14 LEU QQD 16 ARG H 0.00 14 LEU QQD 11 LEU QB 6.80 10 LEU QQD 11 LEU QB 0.00 14 LEU QQD 11 LEU H 6.40 10 LEU QQD 11 LEU H 0.00 12 LYS QG 11 LEU H 4.40 10 LEU HG 11 LEU H 0.00 10 LEU HG 8 LYS H 0.00 11 LEU QQD 9 LYS QD 6.80 11 LEU QQD 7 LYS QD 0.00 14 LEU QQD 10 LEU QB 6.80 11 LEU QQD 10 LEU QB 0.00 11 LEU QQD 14 LEU QB 6.80 17 LEU QQD 14 LEU QB 0.00 14 LEU QQD 12 LYS H 8.00 11 LEU QQD 12 LYS H 0.00 17 LEU QQD 18 GLY H 6.40 14 LEU QQD 18 GLY H 0.00 11 LEU HG 15 LYS H 5.00 11 LEU HG 9 LYS H 0.00 11 LEU HG 13 SER H 0.00 12 LYS QG 16 ARG H 4.40 12 LYS QG 15 LYS H 0.00 12 LYS QG 13 SER H 0.00 12 LYS QG 14 LEU QQD 7.40 12 LYS QG 11 LEU QQD 0.00 10 LEU HG 14 LEU QQD 0.00 12 LYS QB 11 LEU QQD 7.40 12 LYS QB 14 LEU QQD 0.00 12 LYS QD 14 LEU QQD 7.40 12 LYS QD 11 LEU QQD 0.00 14 LEU HG 15 LYS H 3.40 14 LEU HG 13 SER H 0.00 14 LEU HG 16 ARG H 0.00 12 LYS QG 11 LEU QB 5.40 10 LEU HG 11 LEU QB 0.00 7 LYS QG 4 LYS QD 0.00 7 LYS QG 11 LEU QB 0.00 13 SER HA 15 LYS QD 6.00 14 LEU HA 16 ARG QG 0.00 14 LEU HA 15 LYS QD 0.00 13 SER HA 16 ARG QG 0.00 13 SER HA 12 LYS QB 0.00 13 SER HA 12 LYS QD 4.40 14 LEU HA 15 LYS QG 0.00 13 SER HA 15 LYS QG 0.00 13 SER HA 11 LEU HG 0.00 15 LYS QD 17 LEU H 4.40 16 ARG QG 17 LEU H 0.00 17 LEU H 16 ARG H 2.80 17 LEU H 15 LYS H 0.00 18 GLY H 14 LEU H 2.80 17 LEU H 14 LEU H 0.00 17 LEU H 18 GLY H 0.00
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