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 | other_prop |
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550876 |
2lq1   |
18286 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 THR HB 2 GLY H 1.80 2 GLY QA 3 ASN H 1.80 3 ASN QB 3 ASN H 1.80 3 ASN HA 4 VAL H 1.80 3 ASN QB 4 VAL H 1.80 4 VAL HB 4 VAL H 1.80 4 VAL QQG 4 VAL H 1.80 4 VAL HA 5 GLY H 1.80 4 VAL HB 5 GLY H 1.80 4 VAL QQG 5 GLY H 1.80 4 VAL HA 6 LEU H 1.80 5 GLY QA 6 LEU H 1.80 6 LEU QB 6 LEU H 1.80 6 LEU QQD 6 LEU H 1.80 6 LEU HA 7 SER H 1.80 6 LEU QB 7 SER H 1.80 6 LEU QQD 7 SER H 1.80 5 GLY QA 7 SER H 1.80 7 SER QB 7 SER H 1.80 8 PRO QB 9 GLY H 1.80 8 PRO QG 9 GLY H 1.80 8 PRO QD 9 GLY H 1.80 5 GLY QA 9 GLY H 1.80 9 GLY QA 10 LEU H 1.80 7 SER HA 10 LEU H 1.80 10 LEU QB 10 LEU H 1.80 10 LEU QQD 10 LEU H 1.80 10 LEU HA 11 SER H 1.80 10 LEU QB 11 SER H 1.80 10 LEU QQD 11 SER H 1.80 11 SER QB 11 SER H 1.80 11 SER HA 12 THR H 1.80 9 GLY QA 12 THR H 1.80 10 LEU HA 12 THR H 1.80 11 SER QB 12 THR H 1.80 12 THR HB 12 THR H 1.80 12 THR QG2 12 THR H 1.80 12 THR HA 13 ALA H 1.80 9 GLY QA 13 ALA H 1.80 11 SER HA 13 ALA H 1.80 12 THR HB 13 ALA H 1.80 12 THR QG2 13 ALA H 1.80 13 ALA QB 13 ALA H 1.80 13 ALA HA 14 LEU H 1.80 11 SER HA 14 LEU H 1.80 10 LEU HA 14 LEU H 1.80 13 ALA QB 14 LEU H 1.80 14 LEU QB 14 LEU H 1.80 14 LEU QQD 14 LEU H 1.80 14 LEU HA 15 THR H 1.80 11 SER HA 15 THR H 1.80 14 LEU QB 15 THR H 1.80 14 LEU QQD 15 THR H 1.80 15 THR HB 15 THR H 1.80 15 THR QG2 15 THR H 1.80 13 ALA QB 15 THR H 1.80 15 THR HA 16 GLY H 1.80 15 THR HB 16 GLY H 1.80 15 THR QG2 16 GLY H 1.80 16 GLY QA 17 PHE H 1.80 13 ALA HA 17 PHE H 1.80 14 LEU HA 17 PHE H 1.80 15 THR HA 17 PHE H 1.80 15 THR HB 17 PHE H 1.80 17 PHE QB 17 PHE H 1.80 13 ALA HA 17 PHE H 1.80 17 PHE HA 18 THR H 1.80 17 PHE QB 18 THR H 1.80 18 THR HB 18 THR H 1.80 18 THR QG2 18 THR H 1.80 18 THR HA 19 LEU H 1.80 17 PHE HA 19 LEU H 1.80 18 THR HB 19 LEU H 1.80 18 THR QG2 19 LEU H 1.80 19 LEU QB 19 LEU H 1.80 19 LEU QQD 19 LEU H 1.80 19 LEU HA 20 VAL H 1.80 18 THR HB 20 VAL H 1.80 17 PHE HA 20 VAL H 1.80 19 LEU QB 20 VAL H 1.80 19 LEU QQD 20 VAL H 1.80 20 VAL HB 20 VAL H 1.80 20 VAL QQG 20 VAL H 1.80 21 PRO QD 22 VAL H 1.80 22 VAL HB 22 VAL H 1.80 22 VAL QQG 22 VAL H 1.80 22 VAL HA 23 GLU H 1.80 20 VAL HA 23 GLU H 1.80 22 VAL HB 23 GLU H 1.80 22 VAL QQG 23 GLU H 1.80 23 GLU QB 23 GLU H 1.80 23 GLU QG 23 GLU H 1.80 23 GLU HA 24 ASP H 1.80 22 VAL HA 24 ASP H 1.80 23 GLU QB 24 ASP H 1.80 23 GLU QG 24 ASP H 1.80 24 ASP QB 24 ASP H 1.80 24 ASP HA 25 HIS H 1.80 25 HIS QB 25 HIS H 1.80 24 ASP QB 25 HIS H 1.80 19 LEU QQD 17 PHE QD 1.80 15 THR QG2 17 PHE QD 1.80 19 LEU QB 17 PHE QD 1.80 19 LEU QQD 17 PHE HZ 1.80 19 LEU QB 17 PHE HZ 1.80 14 LEU QQD 17 PHE QE 1.80 20 VAL QQG 17 PHE QE 1.80 18 THR QG2 17 PHE QE 1.80 15 THR QG2 17 PHE QE 1.80 19 LEU QB 17 PHE QE 1.80 14 LEU QB 17 PHE QE 1.80 2 GLY H 3 ASN H 1.80 3 ASN H 4 VAL H 1.80 4 VAL H 5 GLY H 1.80 5 GLY H 6 LEU H 1.80 6 LEU H 7 SER H 1.80 9 GLY H 10 LEU H 1.80 10 LEU H 11 SER H 1.80 11 SER H 12 THR H 1.80 12 THR H 13 ALA H 1.80 13 ALA H 14 LEU H 1.80 14 LEU H 15 THR H 1.80 15 THR H 16 GLY H 1.80 16 GLY H 17 PHE H 1.80 17 PHE H 18 THR H 1.80 18 THR H 19 LEU H 1.80 19 LEU H 20 VAL H 1.80 22 VAL H 23 GLU H 1.80 23 GLU H 24 ASP H 1.80 24 ASP H 25 HIS H 1.80 13 ALA QB 10 LEU HA 1.80 14 LEU QB 11 SER HA 1.80 15 THR HB 12 THR HA 1.80
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