NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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486994 |
1amb   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 ALA HA 5 ARG H 0.00 2 ALA QB 3 GLU H 0.00 4 PHE H 5 ARG H 0.00 6 HIS HA 6 HIS H 0.00 6 HIS HA 7 ASP H 0.00 6 HIS QB 7 ASP H 0.00 8 SER QB 12 VAL QG1 0.00 8 SER QB 12 VAL QG2 0.00 9 GLY QA 10 TYR H 0.00 10 TYR QD 11 GLU QG 0.00 11 GLU HB3 16 LYS H 0.00 12 VAL QG1 16 LYS QE 0.00 12 VAL HB 16 LYS H 0.00 12 VAL HA 12 VAL QG2 0.00 12 VAL HA 14 HIS H 0.00 12 VAL HA 15 GLN QB 0.00 12 VAL QG1 16 LYS QE 0.00 12 VAL QG2 16 LYS QE 0.00 13 HIS QB 14 HIS H 0.00 14 HIS QB 15 GLN H 0.00 14 HIS HB2 11 GLU HA 0.00 14 HIS HD2 15 GLN H 0.00 14 HIS HD2 17 LEU QQD 0.00 14 HIS HD2 18 VAL QQG 0.00 14 HIS HE1 18 VAL QQG 0.00 15 GLN HA 16 LYS H 0.00 15 GLN HA 18 VAL HB 0.00 15 GLN HA 18 VAL H 0.00 15 GLN HE21 15 GLN QG 0.00 15 GLN HG2 13 HIS HD2 0.00 17 LEU HA 20 PHE QB 0.00 17 LEU HA 21 ALA H 0.00 17 LEU QB 21 ALA QB 0.00 18 VAL HA 20 PHE H 0.00 18 VAL QQG 14 HIS HD2 0.00 19 PHE QB 20 PHE H 0.00 19 PHE QB 22 GLU H 0.00 20 PHE HB3 21 ALA QB 0.00 20 PHE H 18 VAL QQG 0.00 20 PHE H 24 VAL QG2 0.00 20 PHE HB2 22 GLU H 0.00 21 ALA HA 22 GLU H 0.00 21 ALA QB 24 VAL HB 0.00 21 ALA QB 24 VAL QG1 0.00 22 GLU QB 23 ASP H 0.00 22 GLU HB3 23 ASP H 0.00 24 VAL HB 25 GLY H 0.00 25 GLY QA 26 SER H 0.00 25 GLY QA 27 ASN H 0.00 26 SER HA 24 VAL QG2 0.00 27 ASN QB 27 ASN HD21 0.00 27 ASN QB 27 ASN HD22 0.00 27 ASN H 25 GLY HA3 0.00 2 ALA HA 5 ARG H 0.00 2 ALA QB 3 GLU H 0.00 4 PHE H 5 ARG H 0.00 6 HIS HA 6 HIS H 0.00 6 HIS HA 7 ASP H 0.00 6 HIS QB 7 ASP H 0.00 8 SER QB 12 VAL QG1 0.00 8 SER QB 12 VAL QG2 0.00 9 GLY QA 10 TYR H 0.00 10 TYR QD 11 GLU QG 0.00 11 GLU HB3 16 LYS H 0.00 12 VAL QG1 16 LYS QE 0.00 12 VAL HB 16 LYS H 0.00 12 VAL HA 12 VAL QG2 0.00 12 VAL HA 14 HIS H 0.00 12 VAL HA 15 GLN QB 0.00 12 VAL QG1 16 LYS QE 0.00 12 VAL QG2 16 LYS QE 0.00 13 HIS QB 14 HIS H 0.00 14 HIS QB 15 GLN H 0.00 14 HIS HB2 11 GLU HA 0.00 14 HIS HD2 15 GLN H 0.00 14 HIS HD2 17 LEU QQD 0.00 14 HIS HD2 18 VAL QQG 0.00 14 HIS HE1 18 VAL QQG 0.00 15 GLN HA 16 LYS H 0.00 15 GLN HA 18 VAL HB 0.00 15 GLN HA 18 VAL H 0.00 15 GLN HE21 15 GLN QG 0.00 15 GLN HG2 13 HIS HD2 0.00 17 LEU HA 20 PHE QB 0.00 17 LEU HA 21 ALA H 0.00 17 LEU QB 21 ALA QB 0.00 18 VAL HA 20 PHE H 0.00 18 VAL QQG 14 HIS HD2 0.00 19 PHE QB 20 PHE H 0.00 19 PHE QB 22 GLU H 0.00 20 PHE HB3 21 ALA QB 0.00 20 PHE H 18 VAL QQG 0.00 20 PHE H 24 VAL QG2 0.00 20 PHE HB2 22 GLU H 0.00 21 ALA HA 22 GLU H 0.00 21 ALA QB 24 VAL HB 0.00 21 ALA QB 24 VAL QG1 0.00 22 GLU QB 23 ASP H 0.00 22 GLU HB3 23 ASP H 0.00 24 VAL HB 25 GLY H 0.00 25 GLY QA 26 SER H 0.00 25 GLY QA 27 ASN H 0.00 26 SER HA 24 VAL QG2 0.00 27 ASN QB 27 ASN HD21 0.00 27 ASN QB 27 ASN HD22 0.00 27 ASN H 25 GLY HA3 0.00
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