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 | other_prop |
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470359 |
1ale   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
16 ALA H 17 ARG H 2.00 10 ASN H 11 THR H 2.00 8 PHE H 7 GLU H 2.00 6 LYS H 5 LEU H 2.00 4 LYS H 5 LEU H 1.80 3 ASP H 2 LEU H 2.00 9 GLY H 8 PHE HB3 2.00 2 LEU H 1 ALA QB 2.50 2 LEU H 1 ALA HA 2.00 10 ASN H 9 GLY HA2 2.50 8 PHE H 7 GLU QB 2.50 3 ASP H 2 LEU HA 2.00 13 GLU H 12 LEU HB2 3.50 12 LEU H 11 THR HB 2.00 12 LEU H 11 THR HA 2.50 17 ARG H 16 ALA HA 2.00 17 ARG H 16 ALA QB 3.50 11 THR H 10 ASN HB3 2.51 11 THR H 10 ASN HB2 3.50 5 LEU H 4 LYS HB2 2.50 9 GLY H 9 GLY HA3 2.00 9 GLY H 9 GLY HA2 2.00 2 LEU H 2 LEU HA 2.00 2 LEU H 2 LEU HB2 3.50 2 LEU H 2 LEU HG 2.00 2 LEU H 2 LEU QQD 4.00 4 LYS H 4 LYS HA 2.50 4 LYS H 3 ASP QB 2.50 4 LYS H 4 LYS HB2 2.00 4 LYS H 4 LYS HB3 2.50 4 LYS H 4 LYS HG2 3.00 8 PHE H 8 PHE HA 2.00 10 ASN H 10 ASN HA 2.00 3 ASP H 3 ASP HA 2.00 8 PHE H 8 PHE HB2 2.00 8 PHE H 8 PHE HB3 2.00 10 ASN H 10 ASN HB2 2.00 10 ASN H 10 ASN HB3 2.00 13 GLU H 10 ASN HA 2.50 6 LYS H 5 LEU HA 2.50 6 LYS H 6 LYS HA 2.00 13 GLU H 13 GLU QB 2.50 6 LYS H 6 LYS HB2 2.00 6 LYS H 6 LYS HB3 3.00 6 LYS H 6 LYS QD 2.50 6 LYS H 6 LYS HG2 2.50 11 THR H 11 THR HA 2.00 11 THR H 11 THR HB 2.00 14 ASP H 14 ASP HA 2.00 11 THR H 11 THR QG2 3.50 11 THR H 11 THR HG1 0.00 16 ALA H 16 ALA QB 3.00 14 ASP H 14 ASP HB3 2.50 14 ASP H 13 GLU QB 2.00 16 ALA H 16 ALA HA 2.00 3 ASP H 3 ASP QB 2.50 7 GLU H 7 GLU QB 2.50 12 LEU H 12 LEU HB2 2.00 12 LEU H 12 LEU HB3 2.00 15 LYS H 15 LYS QB 2.30 15 LYS H 15 LYS QG 2.50 17 ARG H 17 ARG HB3 2.50 15 LYS H 14 ASP HA 2.50 15 LYS H 15 LYS HA 2.00 5 LEU H 5 LEU HA 2.00 12 LEU H 12 LEU QQD 4.50 8 PHE QD 8 PHE HB2 2.00 8 PHE QD 8 PHE HB3 2.00 8 PHE QD 8 PHE HA 2.50 9 GLY HA2 9 GLY HA3 0.02 9 GLY H 8 PHE HB2 3.00 9 GLY H 6 LYS HA 2.50 10 ASN H 9 GLY HA3 2.50 8 PHE H 6 LYS HA 3.00 15 LYS H 12 LEU HA 2.50 15 LYS H 14 ASP HB3 2.51 15 LYS H 14 ASP HB2 2.50 13 GLU H 13 GLU HG2 3.50 7 GLU H 7 GLU HG2 2.51 4 LYS H 3 ASP HA 2.50 6 LYS H 3 ASP HA 2.50 11 THR H 10 ASN HA 2.50 11 THR H 8 PHE HA 2.50 18 GLU H 18 GLU HA 2.00 18 GLU H 17 ARG HA 2.50 17 ARG H 17 ARG HA 2.00 7 GLU H 6 LYS HB2 2.00 17 ARG H 17 ARG HB2 2.50 18 GLU H 18 GLU HB3 2.50 12 LEU H 11 THR QG2 3.00 12 LEU H 11 THR HG1 0.00 5 LEU H 5 LEU QD1 3.50 12 LEU QQD 12 LEU HA 3.00 5 LEU QD2 5 LEU HA 3.00 5 LEU QD1 5 LEU HA 2.50 2 LEU QQD 2 LEU HA 3.50 11 THR QG2 12 LEU HA 4.00 11 THR HG1 12 LEU HA 0.00 11 THR QG2 11 THR HA 2.50 11 THR HG1 11 THR HA 0.00 13 GLU QB 10 ASN HA 2.50 5 LEU H 5 LEU QD2 3.50 13 GLU H 13 GLU HG3 2.50 18 GLU H 18 GLU HG2 2.51 17 ARG H 14 ASP HA 2.50 14 ASP H 10 ASN HA 2.50 4 LYS H 2 LEU HA 2.50 13 GLU H 12 LEU QQD 4.50 3 ASP H 6 LYS QD 3.50 3 ASP H 6 LYS HB2 4.50 4 LYS H 4 LYS HG3 3.00 8 PHE HB2 5 LEU HA 2.50 8 PHE HB3 5 LEU HA 2.50 10 ASN HB2 7 GLU HA 2.50 10 ASN HB3 7 GLU HA 2.50 14 ASP HB2 11 THR HA 2.49 14 ASP HB3 11 THR HA 2.50 7 GLU H 6 LYS HB3 2.50 12 LEU HG 12 LEU HB2 2.50 7 GLU QB 7 GLU HG3 2.30 13 GLU QB 13 GLU HG3 2.50 8 PHE HB3 8 PHE HB2 0.06 11 THR HA 11 THR HB 2.50 8 PHE HB2 8 PHE HA 2.00 8 PHE HB3 8 PHE HA 2.00 10 ASN HB3 10 ASN HA 2.50 13 GLU HG2 13 GLU HA 2.51 13 GLU HG3 13 GLU HA 2.00 13 GLU QB 13 GLU HA 2.50 12 LEU HB2 12 LEU HA 2.00 6 LYS HG2 6 LYS HA 2.50 15 LYS QB 15 LYS HA 2.00 17 ARG HB2 17 ARG HA 2.00 15 LYS QG 15 LYS HA 2.50 1 ALA QB 1 ALA HA 1.80 16 ALA QB 16 ALA HA 1.80 11 THR QG2 11 THR HB 1.80 11 THR HG1 11 THR HB 0.00 2 LEU HB2 2 LEU HA 2.50 3 ASP H 5 LEU H 3.50 13 GLU H 15 LYS H 3.50 4 LYS H 3 ASP H 1.80 6 LYS H 7 GLU H 2.00 11 THR H 12 LEU H 2.00 17 ARG H 18 GLU H 1.80 9 GLY H 8 PHE QD 3.50 11 THR H 8 PHE QD 3.50 6 LYS H 6 LYS HG3 1.80 2 LEU HG 2 LEU HA 2.00 17 ARG QG 17 ARG QD 2.00 17 ARG HB2 17 ARG QD 2.50 6 LYS HB2 6 LYS QE 3.50 6 LYS HG2 6 LYS QE 2.00 5 LEU H 2 LEU HA 3.50 2 LEU HB3 3 ASP HA 4.00 4 LYS H 6 LYS H 3.50 7 GLU H 5 LEU H 3.50 11 THR H 13 GLU H 3.50 3 ASP H 1 ALA QB 3.50 6 LYS HG3 6 LYS QE 2.50 13 GLU HG3 10 ASN HA 3.50 13 GLU HG2 10 ASN HA 3.50 6 LYS QE 3 ASP HA 3.50 11 THR QG2 8 PHE HA 3.50 11 THR HG1 8 PHE HA 0.00 8 PHE QD 5 LEU HA 3.50 3 ASP H 2 LEU QQD 3.50 2 LEU H 2 LEU HB3 3.50 18 GLU H 18 GLU HB2 3.50 9 GLY H 11 THR H 3.50 16 ALA H 18 GLU H 3.50 18 GLU H 16 ALA QB 3.50 17 ARG H 13 GLU HA 3.50 15 LYS H 11 THR HA 3.50 11 THR H 7 GLU HA 3.50 13 GLU H 9 GLY HA3 3.50 13 GLU H 9 GLY HA2 3.50 5 LEU H 3 ASP HA 3.50 17 ARG H 15 LYS HA 3.50 13 GLU H 11 THR HA 3.50 11 THR H 9 GLY HA3 3.50 11 THR H 9 GLY HA2 3.50 12 LEU QQD 12 LEU HB2 1.80 2 LEU QQD 1 ALA QB 3.50 2 LEU HB2 2 LEU QQD 1.80 6 LYS HG2 6 LYS HG3 0.10 4 LYS HG2 4 LYS HB2 2.50 18 GLU HB2 18 GLU HB3 0.10 13 GLU HG3 13 GLU HG2 0.10 9 GLY HA3 12 LEU HB2 2.50 5 LEU QD2 2 LEU HA 3.50 12 LEU QQD 9 GLY HA2 3.50 17 ARG HB3 17 ARG HA 2.50 14 ASP HB3 14 ASP HA 1.80 8 PHE H 8 PHE QD 3.50 7 GLU H 7 GLU HG3 3.50 11 THR HB 13 GLU H 3.50 9 GLY H 7 GLU QB 3.50 15 LYS H 11 THR QG2 3.50 15 LYS H 11 THR HG1 0.00 13 GLU H 11 THR QG2 3.50 13 GLU H 11 THR HG1 0.00 15 LYS H 12 LEU QQD 3.50 6 LYS H 5 LEU QD1 3.50 6 LYS H 5 LEU QD2 3.50 6 LYS H 2 LEU QQD 3.50 17 ARG HE 17 ARG HB2 3.50
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