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 | other_prop |
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628792 |
6cxq   |
30448 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 HIS HD2 1 HIS QB 1.80 3 PHE H 2 ARG QB 1.80 4 LEU H 2 ARG QB 1.80 4 LEU H 4 LEU QB 1.80 4 LEU HA 2 ARG QB 1.80 4 LEU QB 4 LEU QD2 1.80 4 LEU H 5 ARG QD 1.80 3 PHE QD 3 PHE HA 1.80 5 ARG HE 5 ARG QD 1.80 2 ARG HE 2 ARG QD 1.80 5 ARG HA 5 ARG QD 1.80 2 ARG QB 4 LEU H 1.80 4 LEU QB 4 LEU H 1.80 3 PHE HB3 3 PHE QD 1.80 3 PHE HB2 3 PHE QD 1.80 5 ARG QD 5 ARG HE 1.80 2 ARG QD 2 ARG HE 1.80 1 HIS QB 1 HIS HD2 1.80 4 LEU QB 4 LEU HA 1.80 2 ARG QB 2 ARG QD 1.80 4 LEU QB 6 HIS HB3 1.80 1 HIS QB 1 HIS HA 1.80 1 HIS QB 2 ARG HA 1.80 5 ARG HA 4 LEU QB 1.80 2 ARG QD 2 ARG HG3 1.80 2 ARG QD 2 ARG QB 1.80 3 PHE HZ 3 PHE QE 1.80 3 PHE QE 3 PHE HZ 1.80 2 ARG QD 4 LEU HA 1.80 4 LEU QD2 4 LEU QB 1.80 4 LEU QD1 4 LEU QB 1.80 5 ARG QD 5 ARG HB3 1.80 5 ARG QD 5 ARG HB2 1.80 2 ARG QD 2 ARG HG2 1.80 1 HIS HA 1 HIS HE1 1.80 1 HIS HA 2 ARG HG2 1.80 2 ARG HG2 1 HIS HA 1.80 2 ARG HG3 2 ARG HD3 1.80 2 ARG HG2 2 ARG HD2 1.80 3 PHE H 2 ARG HA 1.80 2 ARG HA 3 PHE H 1.80 3 PHE HB3 3 PHE HA 1.80 3 PHE HA 3 PHE HB3 1.80 3 PHE HB2 3 PHE HA 1.80 3 PHE HB2 3 PHE HB3 1.80 3 PHE HB3 3 PHE HB2 1.80 3 PHE HD1 3 PHE HB3 1.80 3 PHE HD1 3 PHE HB2 1.80 3 PHE H 3 PHE HA 1.80 3 PHE H 3 PHE HB3 1.80 3 PHE HB3 3 PHE H 1.80 3 PHE H 3 PHE HB2 1.80 3 PHE HB2 3 PHE H 1.80 2 ARG HB2 4 LEU HA 1.80 4 LEU H 2 ARG HG2 1.80 4 LEU HA 3 PHE HA 1.80 3 PHE HD2 4 LEU HB2 1.80 4 LEU H 3 PHE HA 1.80 4 LEU H 3 PHE HB3 1.80 3 PHE HB3 4 LEU H 1.80 4 LEU H 3 PHE HB2 1.80 3 PHE HB2 4 LEU H 1.80 4 LEU HA 4 LEU QD1 1.80 4 LEU QD1 4 LEU HA 1.80 4 LEU HA 4 LEU QD2 1.80 4 LEU QD2 4 LEU HA 1.80 4 LEU HG 4 LEU HA 1.80 4 LEU HG 4 LEU QD1 1.80 4 LEU QD1 4 LEU HG 1.80 4 LEU QD2 4 LEU HG 1.80 4 LEU H 4 LEU HA 1.80 4 LEU HA 4 LEU H 1.80 4 LEU H 4 LEU HG 1.80 4 LEU HG 4 LEU H 1.80 5 ARG H 4 LEU HA 1.80 5 ARG HA 5 ARG HB3 1.80 5 ARG HB3 5 ARG HA 1.80 5 ARG HA 5 ARG HB2 1.80 5 ARG HB2 5 ARG HA 1.80 5 ARG HB3 5 ARG HB2 1.80 5 ARG HB2 5 ARG HB3 1.80 5 ARG HB2 5 ARG HB3 1.80 5 ARG HB3 5 ARG HB2 1.80 5 ARG HB3 5 ARG HD3 1.80 5 ARG HB2 5 ARG HD2 1.80 5 ARG HB3 5 ARG HE 1.80 5 ARG HG3 5 ARG HB2 1.80 5 ARG HG3 5 ARG HD3 1.80 5 ARG HG2 5 ARG HA 1.80 5 ARG HA 5 ARG HG2 1.80 5 ARG HG2 5 ARG HB2 1.80 5 ARG HB2 5 ARG HG2 1.80 5 ARG HG2 5 ARG HD2 1.80 5 ARG H 5 ARG HA 1.80 5 ARG HA 6 HIS HA 1.80 5 ARG HE 6 HIS HA 1.80 6 HIS H 5 ARG HA 1.80 5 ARG HA 6 HIS H 1.80 6 HIS HB3 6 HIS HA 1.80 6 HIS HA 6 HIS HB3 1.80 6 HIS HB2 6 HIS HA 1.80 6 HIS HA 6 HIS HB2 1.80 6 HIS HB2 6 HIS HB3 1.80 6 HIS HB3 6 HIS HB2 1.80 6 HIS HD2 6 HIS HB3 1.80 6 HIS HB3 6 HIS HD2 1.80 6 HIS HD2 6 HIS HB2 1.80 6 HIS HB2 6 HIS HD2 1.80 6 HIS H 6 HIS HA 1.80 6 HIS H 6 HIS HB3 1.80 6 HIS HB3 6 HIS H 1.80 6 HIS H 6 HIS HB2 1.80 6 HIS HB2 6 HIS H 1.80
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