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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618003 |
5tbq   |
30178 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
4 CGU HA 5 LEU H 4.00 4 CGU HB2 4 CGU HA 3.50 4 CGU HB2 5 LEU H 3.50 4 CGU HG 4 CGU HA 3.00 5 LEU HA 5 LEU H 3.00 5 LEU HB3 5 LEU HA 3.50 5 LEU HB3 5 LEU HB2 3.50 5 LEU HB3 5 LEU H 3.50 5 LEU HB2 5 LEU H 3.50 5 LEU HB2 6 ALA H 3.50 5 LEU QD1 5 LEU HA 4.00 5 LEU QD1 5 LEU HB3 4.00 5 LEU QD1 5 LEU HG 4.00 5 LEU HG 5 LEU H 3.50 5 LEU H 6 ALA H 3.00 6 ALA HA 6 ALA H 3.00 6 ALA QB 6 ALA HA 3.50 6 ALA QB 6 ALA H 3.50 7 CGU HB2 8 LYS H 3.50 8 LYS HA 8 LYS H 3.00 8 LYS HA 9 ALA H 4.00 8 LYS QB 8 LYS HA 3.50 8 LYS QB 8 LYS H 3.50 8 LYS QB 9 ALA H 3.50 8 LYS HD2 8 LYS QB 4.00 8 LYS H 9 ALA H 3.00 9 ALA HA 9 ALA H 3.00 9 ALA QB 9 ALA HA 3.50 9 ALA QB 9 ALA H 3.50 11 PHE HA 11 PHE QD 3.00 11 PHE HA 11 PHE H 3.00 11 PHE HB3 8 LYS HA 4.50 11 PHE HB3 11 PHE HA 3.50 11 PHE HB3 11 PHE QD 3.50 11 PHE HB3 11 PHE H 3.50 11 PHE HB3 12 ALA H 4.50 11 PHE HB2 11 PHE HA 3.50 11 PHE HB2 11 PHE QD 3.50 11 PHE HB2 11 PHE H 3.50 11 PHE H 12 ALA H 3.00 12 ALA HA 12 ALA H 3.00 12 ALA QB 12 ALA HA 3.00 12 ALA QB 12 ALA H 3.00 13 ARG HA 13 ARG H 3.00 13 ARG QB 13 ARG HA 3.00 13 ARG QB 13 ARG H 3.00 13 ARG HG2 13 ARG HA 3.00 13 ARG HG2 13 ARG QD 3.00 14 CGU HB2 14 CGU HA 3.50 14 CGU HB2 15 LEU H 4.50 14 CGU HG 14 CGU HA 3.00 15 LEU HA 15 LEU H 3.00 15 LEU QB 11 PHE QD 4.00 15 LEU QB 15 LEU H 3.50 15 LEU QD1 11 PHE QD 4.00 15 LEU QD1 15 LEU HA 4.00 15 LEU QD2 11 PHE QD 4.00 15 LEU QD2 15 LEU HG 3.00 15 LEU HG 15 LEU HA 3.50 15 LEU HG 15 LEU H 3.50 15 LEU H 16 ALA H 3.00 16 ALA HA 16 ALA H 3.00 16 ALA QB 13 ARG HA 5.00 16 ALA QB 16 ALA HA 3.50 16 ALA QB 16 ALA H 3.50 16 ALA QB 17 ASN H 3.50 17 ASN HA 17 ASN H 3.00 17 ASN HB3 17 ASN H 3.50 17 ASN HD21 17 ASN HD22 3.00 18 TYR HA 18 TYR H 3.00 18 TYR HB3 18 TYR HA 3.50 18 TYR HB3 18 TYR H 3.50 18 TYR HB2 18 TYR H 3.50 3 CGU HA 6 ALA H 4.00 3 CGU HB2 3 CGU HA 4.50 3 CGU HB2 3 CGU HG 4.50 3 CGU HG 7 CGU HG 5.00 4 CGU HA 6 ALA H 5.00 4 CGU HA 8 LYS H 5.00 5 LEU HA 6 ALA H 4.00 5 LEU HA 8 LYS H 4.00 5 LEU QD1 2 GLU HA 5.00 5 LEU QD1 5 LEU HB2 5.00 5 LEU QD1 5 LEU H 4.50 6 ALA QB 3 CGU HA 4.50 7 CGU HA 8 LYS H 4.00 7 CGU HA 11 PHE H 5.00 7 CGU HB2 7 CGU HA 4.50 7 CGU HB2 7 CGU HG 4.50 7 CGU HG 7 CGU HA 4.00 8 LYS HA 11 PHE H 4.00 8 LYS HA 11 PHE QD 4.00 8 LYS QB 11 PHE QD 5.50 8 LYS QG 11 PHE QD 5.50 8 LYS HD2 8 LYS HA 4.50 8 LYS HD2 8 LYS H 4.50 9 ALA HA 12 ALA H 4.00 10 CGU HA 11 PHE H 4.00 10 CGU HA 13 ARG H 4.00 10 CGU HB2 11 PHE H 4.50 10 CGU HG 11 PHE HA 4.00 10 CGU HG 11 PHE H 4.00 10 CGU HG 13 ARG H 4.50 11 PHE HA 12 ALA H 4.00 11 PHE HB2 8 LYS HA 4.50 11 PHE HB2 12 ALA H 4.50 12 ALA HA 11 PHE QD 4.00 12 ALA H 9 ALA H 5.00 13 ARG HA 16 ALA H 4.00 13 ARG HG2 13 ARG H 4.50 14 CGU HA 17 ASN H 4.00 14 CGU HB2 11 PHE HA 4.50 14 CGU HB2 14 CGU HG 4.50 15 LEU HA 16 ALA H 4.00 15 LEU HA 18 TYR QD 4.00 15 LEU HA 18 TYR H 4.00 15 LEU QD1 15 LEU QB 5.00 15 LEU QD2 15 LEU HA 4.50 15 LEU QD2 15 LEU QB 4.50 16 ALA HA 17 ASN H 4.00 17 ASN HA 18 TYR H 4.00 17 ASN HB3 17 ASN HD21 4.50 17 ASN HB3 18 TYR H 4.50 17 ASN HB2 17 ASN H 4.50 18 TYR HA 18 TYR QD 4.00 18 TYR HB3 18 TYR QD 4.50 18 TYR HB2 18 TYR QD 4.50 3 CGU HG 4 CGU HA 5.50 5 LEU HA 9 ALA H 5.50 8 LYS HA 12 ALA H 5.50 8 LYS QB 11 PHE H 5.50 9 ALA HA 13 ARG H 5.50 9 ALA H 6 ALA H 5.50 11 PHE HA 15 LEU H 5.50 11 PHE QD 11 PHE H 5.50 11 PHE H 13 ARG H 5.50 15 LEU QD1 15 LEU H 5.50 15 LEU QD2 15 LEU H 5.50 16 ALA HA 18 TYR H 5.50 17 ASN HB3 14 CGU HA 5.50 17 ASN HB2 18 TYR H 5.50 18 TYR HB3 15 LEU HA 5.50 18 TYR HB2 15 LEU HA 5.50 18 TYR QD 18 TYR H 5.50
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