NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
591262 | 2myz | 25465 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 GLU QB 2 GLU HA 3.00 4 CGU HA 4 CGU HG 3.00 5 LEU HA 5 LEU H 3.00 5 LEU HB3 5 LEU H 3.00 5 LEU HB3 5 LEU HB2 3.00 6 ALA HA 6 ALA H 3.00 6 ALA QB 6 ALA HA 3.00 6 ALA QB 6 ALA H 3.00 7 CGU HB2 8 ASN H 3.00 8 ASN HA 8 ASN H 3.00 8 ASN HA 8 ASN HB3 3.00 8 ASN HA 8 ASN HB2 3.00 8 ASN HB3 8 ASN H 3.00 8 ASN HD21 8 ASN HD22 3.00 8 ASN H 9 GLN H 3.00 9 GLN HB3 9 GLN HA 3.00 9 GLN HB3 9 GLN H 3.00 9 GLN HE22 9 GLN HE21 3.00 10 CGU HB2 10 CGU HG 3.00 11 PHE HA 11 PHE H 3.00 11 PHE HA 11 PHE HB2 3.00 11 PHE HA 11 PHE QD 3.00 11 PHE HB2 11 PHE HA 3.00 11 PHE HB2 11 PHE QD 4.00 11 PHE HB2 11 PHE H 3.00 11 PHE HB3 11 PHE QD 3.00 11 PHE HB3 11 PHE H 3.00 11 PHE HB3 12 ALA H 3.00 11 PHE H 12 ALA H 3.00 12 ALA HA 12 ALA H 3.00 12 ALA QB 12 ALA HA 4.00 12 ALA QB 12 ALA H 4.00 12 ALA H 13 ARG H 3.00 13 ARG HA 13 ARG H 3.00 13 ARG QB 13 ARG HA 4.00 13 ARG QB 13 ARG H 4.00 13 ARG HD2 13 ARG HD3 3.00 13 ARG QG 13 ARG QB 4.00 14 CGU HA 15 LEU H 3.90 14 CGU HB2 14 CGU HA 3.00 15 LEU QB 15 LEU H 4.00 15 LEU HG 13 ARG HA 3.00 15 LEU HG 15 LEU H 3.00 15 LEU H 16 ALA H 3.00 16 ALA HA 16 ALA H 3.00 16 ALA QB 16 ALA H 4.00 16 ALA H 17 ASN H 3.00 17 ASN HA 17 ASN H 3.00 17 ASN HB2 17 ASN H 3.00 17 ASN HD21 17 ASN HD22 3.00 2 GLU HA 5 LEU H 4.00 2 GLU HA 5 LEU QD1 5.00 3 CGU HA 6 ALA H 4.00 3 CGU HB2 3 CGU HG 4.00 3 CGU HG 7 CGU HG 4.00 4 CGU HB2 4 CGU HA 4.00 4 CGU HB2 4 CGU HG 4.00 5 LEU HB3 2 GLU HA 4.00 5 LEU HB2 5 LEU HA 4.00 5 LEU HB2 5 LEU H 4.00 5 LEU HB3 6 ALA HA 4.00 5 LEU HB3 6 ALA H 4.00 5 LEU HB2 6 ALA H 4.00 5 LEU QD1 5 LEU HG 5.00 5 LEU QD2 5 LEU HA 5.00 5 LEU QD2 5 LEU HB2 5.00 5 LEU HG 5 LEU HA 4.00 5 LEU HG 5 LEU H 4.00 6 ALA HA 9 GLN H 4.00 6 ALA HA 8 ASN HB3 4.00 6 ALA HA 8 ASN HB2 4.00 6 ALA HA 8 ASN H 4.90 6 ALA QB 3 CGU HA 5.00 7 CGU HB2 7 CGU HA 4.00 7 CGU HB2 7 CGU HG 4.00 7 CGU HG 3 CGU HG 4.00 7 CGU HG 7 CGU HA 4.00 8 ASN HB3 8 ASN HD21 4.00 8 ASN HB3 9 GLN H 4.00 8 ASN HB2 8 ASN H 4.00 9 GLN HA 9 GLN HB2 4.00 9 GLN HA 9 GLN H 3.30 9 GLN HA 12 ALA H 4.00 9 GLN HB2 9 GLN H 4.00 9 GLN HG3 9 GLN H 4.00 9 GLN HG2 9 GLN HA 4.00 10 CGU HA 10 CGU HB2 4.00 10 CGU HA 11 PHE HB2 5.50 10 CGU HA 11 PHE HB3 5.50 10 CGU HA 11 PHE H 4.00 10 CGU HA 13 ARG H 4.00 10 CGU HB2 11 PHE H 4.00 11 PHE HA 11 PHE HB3 4.00 11 PHE HB2 12 ALA H 4.00 11 PHE HB3 11 PHE HA 4.00 13 ARG HA 16 ALA H 4.00 13 ARG QB 13 ARG HD2 5.00 13 ARG HD3 13 ARG QG 5.00 13 ARG HD2 13 ARG QG 5.00 13 ARG QG 13 ARG HA 5.00 13 ARG QG 13 ARG HD3 5.00 13 ARG QG 13 ARG HD2 5.00 14 CGU HA 16 ALA H 4.90 14 CGU HA 17 ASN H 4.00 14 CGU HB2 15 LEU H 4.00 15 LEU QB 16 ALA H 5.00 15 LEU QD1 15 LEU HA 5.50 15 LEU QD1 15 LEU QB 5.50 15 LEU QD1 15 LEU HG 5.00 15 LEU QD2 15 LEU QB 5.00 15 LEU QD2 15 LEU HG 5.00 16 ALA HA 17 ASN H 4.00 16 ALA QB 14 CGU HA 5.00 16 ALA QB 17 ASN H 5.00 16 ALA QB 13 ARG HD3 5.50 16 ALA QB 13 ARG HD2 5.50 17 ASN HA 17 ASN HB3 4.00 17 ASN HB3 17 ASN H 4.00 2 GLU QG 2 GLU HA 5.70 3 CGU HA 3 CGU HG 5.70 3 CGU HA 3 CGU HG 5.70 3 CGU HB2 3 CGU HA 5.70 3 CGU HG 3 CGU HA 5.70 4 CGU HA 3 CGU HG 5.70 4 CGU HA 5 LEU H 4.00 4 CGU HA 8 ASN H 4.90 4 CGU HB2 5 LEU H 5.70 5 LEU QD1 2 GLU HA 5.70 5 LEU QD1 5 LEU HB3 5.70 6 ALA HA 8 ASN HD21 5.70 7 CGU HA 8 ASN H 3.90 7 CGU HA 11 PHE H 4.90 7 CGU HG 8 ASN H 5.70 8 ASN HB3 8 ASN HD22 5.70 8 ASN HB2 6 ALA HA 5.70 8 ASN HB2 8 ASN HD21 5.70 8 ASN HB2 9 GLN H 5.70 8 ASN H 6 ALA H 5.70 9 GLN HG3 9 GLN HA 5.70 9 GLN HG2 9 GLN H 5.70 10 CGU HA 12 ALA H 6.40 10 CGU HG 11 PHE HA 5.70 10 CGU HG 11 PHE H 5.70 10 CGU HG 13 ARG H 5.70 11 PHE HA 12 ALA H 3.90 11 PHE HA 15 LEU H 4.90 11 PHE HA 14 CGU HB2 5.70 11 PHE HB3 11 PHE QE 5.70 11 PHE QD 11 PHE H 5.70 11 PHE QD 12 ALA H 5.70 11 PHE H 13 ARG H 4.90 13 ARG QB 13 ARG HD3 5.70 13 ARG QB 14 CGU HG 5.70 13 ARG QG 13 ARG H 5.70 15 LEU QD1 15 LEU H 5.70 15 LEU QD2 15 LEU H 5.70 15 LEU H 17 ASN H 4.50 17 ASN HB2 17 ASN HD21 5.70
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