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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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376686 |
1fsd ![]() ![]() |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 GLN HA 1 GLN QB 1.80 1 GLN HA 2 GLN H 1.80 2 GLN H 3 TYR H 1.80 2 GLN HA 3 TYR H 1.80 2 GLN HA 3 TYR QE 1.80 2 GLN QB 3 TYR H 1.80 3 TYR H 3 TYR QB 1.80 3 TYR HA 3 TYR QB 1.80 3 TYR HA 3 TYR QD 1.80 3 TYR HA 3 TYR QE 1.80 3 TYR QB 3 TYR QD 1.80 3 TYR QB 3 TYR QE 1.80 3 TYR H 4 THR H 1.80 3 TYR HA 4 THR H 1.80 3 TYR QB 4 THR H 1.80 3 TYR QD 4 THR H 1.80 3 TYR QD 12 PHE H 1.80 3 TYR QD 14 ASN HA 1.80 3 TYR QE 14 ASN HA 1.80 3 TYR QD 15 GLU QB 1.80 3 TYR QD 15 GLU QG 1.80 3 TYR QE 15 GLU HA 1.80 3 TYR QE 15 GLU QB 1.80 3 TYR QD 18 LEU HG 1.80 3 TYR QD 18 LEU QD2 1.80 3 TYR QE 18 LEU QD2 1.80 4 THR H 4 THR QG2 1.80 4 THR HA 4 THR HB 1.80 4 THR HA 4 THR QG2 1.80 4 THR H 5 ALA H 1.80 4 THR HA 5 ALA H 1.80 4 THR HB 5 ALA H 1.80 5 ALA H 5 ALA HA 1.80 5 ALA H 5 ALA QB 1.80 5 ALA HA 6 LYS H 1.80 5 ALA H 12 PHE H 1.80 5 ALA QB 12 PHE QD 1.80 5 ALA QB 12 PHE QE 1.80 5 ALA QB 18 LEU QD1 1.80 6 LYS H 6 LYS HA 1.80 6 LYS HA 6 LYS QG 1.80 6 LYS HA 6 LYS QD 1.80 6 LYS HA 7 ILE H 1.80 6 LYS HA 12 PHE H 1.80 6 LYS HA 12 PHE QD 1.80 7 ILE H 7 ILE HA 1.80 7 ILE HA 7 ILE HB 1.80 7 ILE HA 7 ILE QG2 1.80 7 ILE HA 7 ILE QD1 1.80 7 ILE HA 7 ILE QG1 1.80 7 ILE H 8 LYS H 1.80 7 ILE HB 8 LYS H 1.80 7 ILE QG2 8 LYS H 1.80 7 ILE H 9 GLY H 1.80 7 ILE HA 9 GLY H 1.80 7 ILE QG2 12 PHE QE 1.80 7 ILE QD1 12 PHE QE 1.80 7 ILE QG2 21 PHE QD 1.80 7 ILE QG2 21 PHE QE 1.80 7 ILE QD1 21 PHE QD 1.80 7 ILE QD1 21 PHE QE 1.80 8 LYS H 8 LYS HA 1.80 8 LYS HA 8 LYS QB 1.80 8 LYS HA 8 LYS QG 1.80 8 LYS HA 8 LYS QD 1.80 8 LYS QB 9 GLY H 1.80 8 LYS HA 21 PHE QE 1.80 8 LYS QG 25 PHE QD 1.80 9 GLY H 9 GLY QA 1.80 9 GLY H 10 ARG H 1.80 9 GLY QA 10 ARG H 1.80 10 ARG H 10 ARG QB 1.80 10 ARG H 10 ARG QG 1.80 10 ARG HA 10 ARG QB 1.80 10 ARG HA 10 ARG QG 1.80 10 ARG HA 10 ARG QD 1.80 10 ARG H 11 THR H 1.80 10 ARG HA 11 THR H 1.80 10 ARG QB 11 THR H 1.80 10 ARG QG 11 THR H 1.80 10 ARG QB 12 PHE QD 1.80 10 ARG QB 12 PHE QE 1.80 10 ARG QG 12 PHE QD 1.80 10 ARG QG 12 PHE QE 1.80 10 ARG QD 12 PHE QE 1.80 10 ARG QG 21 PHE QD 1.80 10 ARG QD 21 PHE QD 1.80 10 ARG QD 21 PHE QE 1.80 11 THR H 11 THR HA 1.80 11 THR H 11 THR HB 1.80 11 THR H 11 THR QG2 1.80 11 THR HA 11 THR HB 1.80 11 THR HA 11 THR QG2 1.80 11 THR H 12 PHE H 1.80 11 THR HA 12 PHE H 1.80 11 THR HA 12 PHE QD 1.80 11 THR HB 12 PHE H 1.80 11 THR QG2 12 PHE H 1.80 12 PHE H 12 PHE QB 1.80 12 PHE HA 12 PHE QD 1.80 12 PHE HA 12 PHE QE 1.80 12 PHE QB 12 PHE QD 1.80 12 PHE QB 12 PHE QE 1.80 12 PHE H 13 ARG H 1.80 12 PHE HA 13 ARG H 1.80 12 PHE QB 13 ARG H 1.80 12 PHE QD 17 GLU HA 1.80 12 PHE QD 17 GLU QB 1.80 12 PHE QD 17 GLU QG 1.80 12 PHE QE 17 GLU QB 1.80 12 PHE QD 18 LEU HA 1.80 12 PHE QD 18 LEU QD1 1.80 12 PHE QE 18 LEU HA 1.80 12 PHE QE 18 LEU QD1 1.80 12 PHE HZ 21 PHE QD 1.80 12 PHE QD 21 PHE QB 1.80 12 PHE QE 21 PHE H 1.80 12 PHE QE 21 PHE HA 1.80 12 PHE QE 21 PHE QB 1.80 12 PHE QE 21 PHE QD 1.80 13 ARG H 13 ARG QB 1.80 13 ARG H 13 ARG QG 1.80 13 ARG H 14 ASN H 1.80 13 ARG HA 14 ASN H 1.80 13 ARG HA 14 ASN HD21 1.80 13 ARG QB 14 ASN H 1.80 13 ARG QB 14 ASN HD21 1.80 13 ARG QB 14 ASN HD22 1.80 13 ARG QD 14 ASN HD21 1.80 13 ARG QD 14 ASN HD22 1.80 14 ASN H 14 ASN QB 1.80 14 ASN HA 14 ASN HD21 1.80 14 ASN HA 14 ASN QB 1.80 14 ASN HD21 14 ASN QB 1.80 14 ASN HD22 14 ASN QB 1.80 14 ASN H 15 GLU H 1.80 14 ASN HA 15 GLU H 1.80 14 ASN QB 15 GLU H 1.80 14 ASN HA 16 LYS H 1.80 14 ASN HD22 16 LYS H 1.80 14 ASN H 17 GLU QB 1.80 14 ASN HA 17 GLU H 1.80 14 ASN HD22 17 GLU H 1.80 15 GLU H 15 GLU QB 1.80 15 GLU H 15 GLU QG 1.80 15 GLU HA 15 GLU QB 1.80 15 GLU H 16 LYS H 1.80 15 GLU H 16 LYS QB 1.80 15 GLU QB 16 LYS H 1.80 15 GLU H 17 GLU H 1.80 15 GLU HA 18 LEU H 1.80 15 GLU HA 18 LEU QB 1.80 15 GLU QG 18 LEU QB 1.80 16 LYS H 16 LYS HA 1.80 16 LYS H 16 LYS QB 1.80 16 LYS HA 16 LYS QB 1.80 16 LYS HA 17 GLU H 1.80 16 LYS QB 17 GLU H 1.80 16 LYS H 18 LEU H 1.80 16 LYS HA 19 ARG H 1.80 16 LYS HA 19 ARG QB 1.80 17 GLU H 17 GLU HA 1.80 17 GLU H 17 GLU QB 1.80 17 GLU H 17 GLU QG 1.80 17 GLU HA 17 GLU QB 1.80 17 GLU HA 17 GLU QG 1.80 17 GLU H 18 LEU H 1.80 17 GLU HA 18 LEU H 1.80 17 GLU QB 18 LEU H 1.80 17 GLU H 19 ARG H 1.80 17 GLU HA 19 ARG H 1.80 17 GLU HA 20 ASP H 1.80 17 GLU HA 20 ASP QB 1.80 17 GLU HA 21 PHE H 1.80 18 LEU H 18 LEU HG 1.80 18 LEU H 18 LEU QB 1.80 18 LEU HA 18 LEU HG 1.80 18 LEU HA 18 LEU QD2 1.80 18 LEU HA 18 LEU QD1 0.00 18 LEU H 19 ARG H 1.80 18 LEU HA 19 ARG H 1.80 18 LEU HG 19 ARG H 1.80 18 LEU QB 19 ARG H 1.80 18 LEU HA 21 PHE H 1.80 18 LEU HA 21 PHE QB 1.80 18 LEU QD1 21 PHE QD 1.80 18 LEU HA 22 ILE H 1.80 19 ARG H 19 ARG QB 1.80 19 ARG HA 19 ARG QB 1.80 19 ARG H 20 ASP H 1.80 19 ARG QB 20 ASP H 1.80 19 ARG H 21 PHE H 1.80 19 ARG HA 21 PHE H 1.80 19 ARG HA 22 ILE H 1.80 19 ARG HA 23 GLU H 1.80 20 ASP H 20 ASP HA 1.80 20 ASP H 20 ASP QB 1.80 20 ASP HA 20 ASP QB 1.80 20 ASP H 21 PHE H 1.80 20 ASP QB 21 PHE H 1.80 20 ASP H 22 ILE H 1.80 20 ASP HA 23 GLU H 1.80 20 ASP HA 23 GLU QB 1.80 21 PHE H 21 PHE HA 1.80 21 PHE H 21 PHE QB 1.80 21 PHE HA 21 PHE QB 1.80 21 PHE HA 21 PHE QD 1.80 21 PHE HA 21 PHE QE 1.80 21 PHE QB 21 PHE QD 1.80 21 PHE H 22 ILE H 1.80 21 PHE H 22 ILE HA 1.80 21 PHE HA 22 ILE H 1.80 21 PHE QB 22 ILE H 1.80 21 PHE QD 22 ILE QD1 1.80 21 PHE QE 22 ILE HA 1.80 21 PHE H 23 GLU H 1.80 21 PHE HA 24 LYS H 1.80 21 PHE HA 24 LYS QB 1.80 21 PHE QD 25 PHE QB 1.80 22 ILE H 22 ILE HB 1.80 22 ILE HA 22 ILE QG2 1.80 22 ILE HA 22 ILE QD1 1.80 22 ILE HA 22 ILE QG1 1.80 22 ILE H 23 GLU H 1.80 22 ILE HA 23 GLU H 1.80 22 ILE HB 23 GLU H 1.80 22 ILE H 24 LYS H 1.80 22 ILE HA 25 PHE H 1.80 22 ILE HA 25 PHE QB 1.80 22 ILE HA 25 PHE QD 1.80 22 ILE HB 25 PHE QD 1.80 22 ILE QG2 25 PHE QD 1.80 22 ILE QD1 25 PHE QD 1.80 22 ILE QG1 25 PHE QD 1.80 22 ILE HA 26 LYS H 1.80 23 GLU H 23 GLU HA 1.80 23 GLU H 23 GLU QB 1.80 23 GLU H 23 GLU QG 1.80 23 GLU HA 23 GLU QB 1.80 23 GLU HA 23 GLU QG 1.80 23 GLU H 24 LYS H 1.80 23 GLU QB 24 LYS H 1.80 23 GLU H 25 PHE H 1.80 23 GLU HA 26 LYS H 1.80 24 LYS H 24 LYS HA 1.80 24 LYS H 24 LYS QB 1.80 24 LYS HA 24 LYS QB 1.80 24 LYS HA 24 LYS QG 1.80 24 LYS QG 24 LYS QD 1.80 24 LYS H 25 PHE H 1.80 24 LYS HA 25 PHE H 1.80 24 LYS QB 25 PHE H 1.80 25 PHE H 25 PHE HA 1.80 25 PHE H 25 PHE QB 1.80 25 PHE HA 25 PHE QB 1.80 25 PHE HA 25 PHE QD 1.80 25 PHE HA 25 PHE QE 1.80 25 PHE QB 25 PHE QD 1.80 25 PHE QB 25 PHE QE 1.80 25 PHE H 26 LYS H 1.80 25 PHE HA 26 LYS H 1.80 25 PHE QB 26 LYS H 1.80 25 PHE QD 26 LYS H 1.80 25 PHE HA 27 GLY H 1.80 25 PHE QE 27 GLY QA 1.80 25 PHE H 28 ARG HA 1.80 26 LYS H 26 LYS QB 1.80 26 LYS H 26 LYS QG 1.80 26 LYS H 27 GLY H 1.80 26 LYS H 27 GLY QA 1.80 26 LYS HA 27 GLY H 1.80 26 LYS QB 27 GLY H 1.80 27 GLY H 27 GLY QA 1.80 27 GLY H 28 ARG H 1.80 27 GLY QA 28 ARG H 1.80
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