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 |
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591223 |
2mzk   |
25490 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 GLU HA 2 GLU QB 3.00 2 GLU HA 2 GLU H 3.00 2 GLU HA 5 LEU QD1 4.00 3 CGU HA 3 CGU HB2 3.00 3 CGU HB2 3 CGU HG 3.00 3 CGU HG 7 CGU HG 3.00 4 CGU HA 4 CGU HB2 3.00 4 CGU HA 4 CGU HG 3.50 4 CGU HB2 4 CGU HG 3.00 4 CGU HA 7 CGU HB2 3.00 5 LEU HA 5 LEU QD2 4.00 5 LEU HA 5 LEU H 3.00 5 LEU QB 5 LEU HA 4.00 5 LEU QB 5 LEU QD2 4.00 5 LEU QB 5 LEU H 4.00 5 LEU HG 5 LEU QD2 4.00 5 LEU HG 5 LEU H 3.00 5 LEU H 6 ALA H 3.00 6 ALA HA 6 ALA H 3.00 6 ALA QB 6 ALA H 4.00 7 CGU HA 7 CGU HB2 3.00 7 CGU HA 7 CGU HG 3.00 7 CGU HB2 7 CGU HG 3.00 7 CGU HB2 8 LYS H 3.00 8 LYS HA 8 LYS HD3 4.00 8 LYS HA 8 LYS HD2 4.00 8 LYS HA 8 LYS HG2 3.50 8 LYS HA 8 LYS H 3.00 8 LYS H 8 LYS HD3 3.50 8 LYS H 8 LYS HD2 3.50 8 LYS H 9 ALA H 3.00 9 ALA HA 9 ALA QB 4.00 9 ALA HA 9 ALA H 3.00 9 ALA QB 9 ALA H 4.00 9 ALA HA 12 PHE HB3 4.00 9 ALA HA 12 PHE HB2 4.00 9 ALA HA 12 PHE HD1 4.00 9 ALA QB 12 PHE QE 4.00 9 ALA QB 12 PHE HD1 5.00 10 HYP HA 10 HYP HD22 4.00 10 HYP HB2 10 HYP HG 3.00 10 HYP HB2 10 HYP HD22 4.30 10 HYP HG 10 HYP HD22 3.00 10 HYP HD22 9 ALA QB 4.50 10 HYP HD22 9 ALA HA 4.00 10 HYP HD22 9 ALA H 5.00 11 CGU HA 11 CGU HB2 3.00 11 CGU HA 14 ARG H 4.00 11 CGU HB2 11 CGU HG 3.00 11 CGU HB2 12 PHE H 4.00 11 CGU HG 11 CGU HB2 3.00 12 PHE HA 12 PHE HB3 3.00 12 PHE HA 12 PHE HB2 3.00 12 PHE HA 12 PHE QD 4.00 12 PHE HA 12 PHE H 3.00 12 PHE HB3 12 PHE QD 4.00 12 PHE HB2 12 PHE QD 4.00 12 PHE H 12 PHE HB3 3.50 12 PHE H 12 PHE HB2 3.50 12 PHE H 13 ALA H 3.00 13 ALA HA 13 ALA QB 4.00 13 ALA QB 13 ALA H 4.00 13 ALA QB 14 ARG H 4.00 13 ALA H 12 PHE HB3 4.00 13 ALA H 12 PHE HB2 4.00 14 ARG HA 14 ARG HB3 3.00 14 ARG HA 14 ARG HB2 3.00 14 ARG HA 14 ARG HG2 4.00 14 ARG HA 14 ARG H 3.00 14 ARG H 14 ARG HG2 3.00 14 ARG HB2 14 ARG QD 4.00 14 ARG QB 14 ARG H 4.00 14 ARG QD 14 ARG HG2 4.00 14 ARG QG 16 LEU H 4.00 15 CGU HA 15 CGU HB2 3.00 15 CGU HA 15 CGU HG 3.00 15 CGU HB2 15 CGU HG 3.00 15 CGU HB2 16 LEU H 3.00 16 LEU HA 16 LEU QB 4.00 16 LEU HA 16 LEU QD1 4.00 16 LEU HA 16 LEU H 3.00 16 LEU QB 17 ALA H 4.00 16 LEU H 16 LEU QB 4.00 16 LEU H 17 ALA H 3.00 17 ALA HA 17 ALA QB 3.00 17 ALA HA 17 ALA H 3.00 17 ALA QB 17 ALA H 4.00 17 ALA QB 18 ASN H 4.00 18 ASN HA 18 ASN HB3 3.00 18 ASN HA 18 ASN HB2 3.00 18 ASN HA 18 ASN H 3.00 18 ASN HB2 18 ASN H 3.00 18 ASN HD22 18 ASN HD21 3.00 18 ASN H 18 ASN HB3 3.00 1 GLY HA2 2 GLU H 4.00 2 GLU HA 2 GLU HG3 4.00 2 GLU HA 2 GLU HG2 4.00 2 GLU HA 5 LEU H 4.00 2 GLU QB 2 GLU H 5.00 4 CGU HA 5 LEU H 4.00 4 CGU HB2 5 LEU H 4.00 5 LEU HA 5 LEU HG 4.00 5 LEU HA 8 LYS H 4.00 5 LEU H 5 LEU QB 5.00 5 LEU HG 6 ALA H 4.00 6 ALA HA 9 ALA H 4.00 7 CGU HA 8 LYS H 4.00 8 LYS HA 8 LYS HG3 4.00 8 LYS HA 9 ALA H 4.00 9 ALA HA 12 PHE H 5.00 9 ALA HA 12 PHE HD1 5.00 9 ALA QB 12 PHE HD1 5.00 11 CGU HA 11 CGU HG 4.00 11 CGU HA 12 PHE H 4.00 11 CGU HA 13 ALA H 4.90 12 PHE HA 12 PHE QE 6.00 12 PHE HB2 12 PHE QE 5.00 12 PHE H 11 CGU HB2 4.00 14 ARG HA 17 ALA H 4.00 14 ARG QD 14 ARG HG2 5.00 14 ARG QG 17 ALA H 5.00 15 CGU HA 16 LEU H 4.00 15 CGU HA 18 ASN H 4.00 15 CGU HB2 16 LEU H 4.00 16 LEU HA 17 ALA H 4.00 16 LEU QB 17 ALA H 5.00 17 ALA HA 18 ASN H 4.00 18 ASN HB3 18 ASN H 4.00 1 GLY HA3 2 GLU H 5.70 2 GLU HA 5 LEU HG 5.70 3 CGU HA 3 CGU HG 5.70 3 CGU HA 6 ALA H 5.70 5 LEU H 4 CGU HB2 5.70 5 LEU H 5 LEU QD2 5.70 5 LEU QB 6 ALA H 5.70 6 ALA H 8 LYS H 4.50 8 LYS HA 7 CGU HB2 5.70 8 LYS H 8 LYS HG3 5.70 8 LYS H 8 LYS HG2 5.70 9 ALA QB 12 PHE HB3 5.70 9 ALA QB 12 PHE HB2 5.70 9 ALA QB 12 PHE H 5.70 11 CGU HG 12 PHE H 5.70 12 PHE HA 13 ALA H 5.70 12 PHE QD 12 PHE H 5.70 12 PHE H 11 CGU HG 5.70 12 PHE H 14 ARG H 4.50 13 ALA HA 12 PHE QD 5.70 14 ARG HB3 15 CGU HG 5.70 15 CGU HA 17 ALA H 4.90 15 CGU HA 18 ASN HB3 5.70 15 CGU HA 18 ASN HB2 5.70 15 CGU HB2 16 LEU HA 5.70 15 CGU HG 14 ARG H 5.70 16 LEU HA 18 ASN H 4.90 16 LEU H 15 CGU HG 5.70 18 ASN HB2 18 ASN HD21 5.70
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