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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369931 |
1bjc   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 ALA H 2 ALA HA 3.40 2 ALA H 2 ALA QB 4.30 2 ALA H 1 ASP HA 3.40 2 ALA H 1 ASP QB 5.20 13 HIS HA 13 HIS H 2.80 15 GLN HA 15 GLN H 3.40 12 VAL HA 13 HIS H 3.40 13 HIS QB 13 HIS H 3.80 15 GLN QG 15 GLN H 3.40 12 VAL HB 13 HIS H 3.40 15 GLN QB 15 GLN H 3.80 12 VAL QG2 13 HIS H 4.90 12 VAL QG1 13 HIS H 4.90 7 ASP HA 7 ASP H 2.80 4 PHE HA 7 ASP H 5.00 5 ARG HA 7 ASP H 5.00 6 HIS QB 7 ASP H 5.20 7 ASP QB 7 ASP H 4.40 8 SER HA 9 GLY H 3.40 9 GLY QA 9 GLY H 2.80 10 TYR QB 9 GLY QA 8.00 27 ASN HA 27 ASN H 3.40 26 SER HA 27 ASN H 3.40 27 ASN QB 27 ASN H 4.40 2 ALA HA 3 GLU H 2.80 3 GLU HA 3 GLU H 3.40 3 GLU QG 3 GLU H 5.20 3 GLU QB 3 GLU H 4.40 2 ALA QB 3 GLU H 4.90 25 GLY QA 25 GLY H 3.80 24 VAL QG1 25 GLY H 4.90 24 VAL QG2 25 GLY H 4.90 7 ASP HA 8 SER H 2.80 8 SER HA 8 SER H 3.40 8 SER QB 8 SER H 4.40 6 HIS QB 8 SER H 5.20 7 ASP QB 8 SER H 5.20 6 HIS HA 6 HIS H 2.80 4 PHE HA 6 HIS H 4.20 5 ARG HA 6 HIS H 2.80 6 HIS QB 6 HIS H 4.40 5 ARG QB 6 HIS H 5.20 5 ARG QG 6 HIS H 4.40 16 PHE HA 16 PHE H 3.40 15 GLN HA 16 PHE H 2.80 15 GLN QG 16 PHE H 5.20 15 GLN QB 16 PHE H 4.40 21 ALA HA 21 ALA H 2.80 20 PHE HA 21 ALA H 3.40 20 PHE QB 21 ALA H 4.40 21 ALA QB 21 ALA H 4.30 18 VAL QG2 21 ALA H 5.70 18 VAL QG1 21 ALA H 6.50 19 PHE HA 20 PHE H 3.40 20 PHE HA 20 PHE H 3.40 18 VAL HA 20 PHE H 5.00 18 VAL HA 21 ALA H 4.20 18 VAL HA 22 GLU H 5.00 20 PHE QB 20 PHE H 3.80 23 ASP HA 23 ASP H 2.80 22 GLU HA 23 ASP H 3.40 21 ALA HA 23 ASP H 4.20 23 ASP QB 23 ASP H 3.80 22 GLU QG 23 ASP H 5.20 22 GLU QB 23 ASP H 3.80 21 ALA QB 20 PHE H 4.90 24 VAL QG2 20 PHE H 5.70 14 HIS HA 14 HIS H 2.80 14 HIS QB 14 HIS H 4.40 12 VAL QG1 14 HIS H 4.90 12 VAL QG2 14 HIS H 5.70 22 GLU HA 22 GLU H 2.80 21 ALA HA 22 GLU H 3.40 23 ASP QB 22 GLU H 5.20 22 GLU QG 22 GLU H 4.40 22 GLU QB 22 GLU H 3.80 21 ALA QB 22 GLU H 4.30 10 TYR HA 11 GLU H 2.80 10 TYR HA 10 TYR H 3.40 12 VAL HA 11 GLU H 4.20 10 TYR QB 11 GLU H 3.40 11 GLU QG 11 GLU H 5.20 11 GLU QB 11 GLU H 4.40 12 VAL QG2 11 GLU H 5.70 12 VAL QG1 11 GLU H 0.00 26 SER HA 26 SER H 2.80 26 SER QB 26 SER H 3.80 11 GLU QG 12 VAL HA 5.20 12 VAL HB 12 VAL H 2.80 12 VAL QG1 12 VAL H 4.90 12 VAL QG2 12 VAL H 4.30 4 PHE HA 4 PHE H 3.40 11 GLU HA 12 VAL H 2.80 3 GLU HA 4 PHE H 2.80 12 VAL HA 12 VAL H 2.80 4 PHE QB 4 PHE H 3.80 2 ALA QB 4 PHE H 5.70 10 TYR HA 10 TYR H 2.80 9 GLY QA 10 TYR H 3.80 10 TYR QB 10 TYR H 3.80 4 PHE HA 5 ARG H 2.80 5 ARG HA 5 ARG H 2.80 5 ARG QB 5 ARG H 3.80 5 ARG QG 5 ARG H 4.40 2 ALA QB 5 ARG H 6.50 16 PHE HA 17 LEU H 3.40 17 LEU HA 17 LEU H 2.80 18 VAL HA 17 LEU H 5.00 16 PHE QB 17 LEU H 4.40 17 LEU QB 17 LEU H 4.40 17 LEU HG 17 LEU H 4.40 17 LEU QQD 17 LEU H 5.90 23 ASP HA 24 VAL H 3.40 21 ALA HA 24 VAL H 4.20 24 VAL HA 24 VAL H 3.40 23 ASP QB 24 VAL H 4.40 24 VAL HB 24 VAL H 2.80 21 ALA QB 24 VAL H 6.50 24 VAL QG2 24 VAL H 4.30 24 VAL QG1 24 VAL H 4.90 16 PHE HA 19 PHE H 3.40 19 PHE HA 19 PHE H 3.40 18 VAL HA 19 PHE H 3.40 16 PHE QB 19 PHE H 5.20 18 VAL HB 19 PHE H 2.80 17 LEU QB 19 PHE H 5.20 19 PHE QB 19 PHE H 3.80 17 LEU HG 19 PHE H 6.00 18 VAL QG1 19 PHE H 4.90 18 VAL QG2 19 PHE H 4.90 27 ASN HA 28 LYS H 3.40 26 SER HA 28 LYS H 5.00 28 LYS HA 28 LYS H 3.40 27 ASN QB 28 LYS H 6.00 28 LYS QB 28 LYS H 5.20 28 LYS QD 28 LYS H 4.40 28 LYS QG 28 LYS H 4.40 16 PHE HA 18 VAL H 5.00 15 GLN HA 18 VAL H 3.40 17 LEU HA 18 VAL H 3.40 18 VAL HA 18 VAL H 3.40 16 PHE QB 18 VAL H 6.00 18 VAL HB 18 VAL H 3.40 17 LEU QB 18 VAL H 5.20 17 LEU HG 18 VAL H 5.20 18 VAL QG2 18 VAL H 4.30 18 VAL QG1 18 VAL H 4.90 16 PHE HA 16 PHE QD 5.40 19 PHE HA 19 PHE QE 6.20 20 PHE HA 20 PHE QD 4.80 10 TYR HA 10 TYR QD 4.80 11 GLU HA 10 TYR QD 6.20 12 VAL HA 10 TYR QD 7.00 16 PHE HA 16 PHE QE 6.20 19 PHE HA 19 PHE QD 4.80 20 PHE HA 20 PHE QE 6.20 10 TYR HA 10 TYR QE 6.20 12 VAL HA 10 TYR QE 6.20 28 LYS QE 28 LYS QZ 6.40 19 PHE QB 19 PHE QE 7.20 5 ARG QD 5 ARG HE 3.80 10 TYR QB 10 TYR QD 5.80 20 PHE QB 20 PHE QE 7.20 10 TYR QB 10 TYR QE 6.40 23 ASP QB 19 PHE QE 7.20 17 LEU QQD 16 PHE QD 5.90 24 VAL QG2 20 PHE QD 5.90 24 VAL QG1 20 PHE QD 5.90 2 ALA H 3 GLU H 4.20 15 GLN H 16 PHE H 3.40 12 VAL H 13 HIS H 3.40 8 SER H 9 GLY H 3.40 9 GLY H 10 TYR H 3.40 26 SER H 27 ASN H 3.40 27 ASN H 28 LYS H 3.40 24 VAL H 25 GLY H 2.80 19 PHE H 20 PHE H 2.80 23 ASP H 24 VAL H 3.40 21 ALA H 22 GLU H 2.80 4 PHE H 5 ARG H 3.40 17 LEU H 18 VAL H 3.40 18 VAL H 19 PHE H 3.40 18 VAL HA 17 LEU QB 6.00 9 GLY QA 8 SER QB 7.20 24 VAL HA 24 VAL QG2 4.30 24 VAL HA 24 VAL QG1 4.30 24 VAL HA 24 VAL HB 2.80 18 VAL HA 18 VAL QG1 4.30 18 VAL HA 18 VAL QG2 4.30 18 VAL HA 21 ALA QB 4.30 18 VAL HA 18 VAL HB 3.40 12 VAL HA 12 VAL QG1 4.30 12 VAL HA 12 VAL QG2 4.30 12 VAL HA 12 VAL HB 2.80 21 ALA HA 24 VAL QG2 4.90 21 ALA HA 24 VAL QG1 5.70 21 ALA HA 21 ALA QB 4.30 21 ALA HA 24 VAL HB 4.20 17 LEU HA 17 LEU QQD 5.30 28 LYS HA 28 LYS QG 5.20 5 ARG HA 5 ARG QG 4.40 17 LEU HA 17 LEU HG 2.80 5 ARG HA 5 ARG QB 4.40 3 GLU HA 3 GLU QB 4.40 22 GLU HA 22 GLU QB 3.80 15 GLN HA 15 GLN QB 2.80 20 PHE HA 23 ASP QB 6.00 20 PHE HA 20 PHE QB 4.40 15 GLN HA 18 VAL QG2 4.90 15 GLN HA 18 VAL QG1 5.70 20 PHE HA 24 VAL QG2 5.70 19 PHE HA 18 VAL QG1 5.70 11 GLU HA 12 VAL QG2 4.90 2 ALA HA 2 ALA QB 4.30 11 GLU HA 11 GLU QB 4.40 19 PHE HA 22 GLU QB 4.40 11 GLU HA 12 VAL HB 4.20 11 GLU HA 11 GLU QG 3.40 1 ASP HA 1 ASP QB 4.40 19 PHE HA 19 PHE QB 4.40 16 PHE HA 19 PHE QB 4.40 16 PHE HA 16 PHE QB 3.80 8 SER HA 8 SER QB 4.40 26 SER HA 26 SER QB 4.40 10 TYR HA 10 TYR QB 3.80 4 PHE HA 4 PHE QB 4.40 23 ASP HA 23 ASP QB 4.40 14 HIS HA 14 HIS QB 4.40 14 HIS HA 15 GLN QB 5.20 14 HIS HA 15 GLN QG 6.00 6 HIS HA 6 HIS QB 4.40 13 HIS HA 13 HIS QB 4.40 7 ASP HA 7 ASP QB 4.40 27 ASN HA 27 ASN QB 4.40 13 HIS HA 12 VAL QG2 6.70 13 HIS HA 12 VAL QG1 0.00 14 HIS HA 17 LEU QQD 8.00 16 PHE H 18 VAL H 5.00 11 GLU H 10 TYR QD 6.20 10 TYR H 10 TYR QD 5.40 19 PHE H 19 PHE QD 5.40 10 TYR H 10 TYR QE 7.00
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