NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
642486 | 6csk | 30439 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
7 ARG HA 7 ARG HE 1.80 13 ARG HA 13 ARG HE 1.80 3 LYS H 3 LYS HD2 1.80 3 LYS H 3 LYS HD3 1.80 3 LYS H 3 LYS HG2 1.80 3 LYS H 3 LYS HG3 1.80 4 LEU H 4 LEU QD1 1.80 4 LEU H 4 LEU QD2 1.80 5 LEU H 5 LEU HG 1.80 4 LEU QD1 5 LEU H 1.80 5 LEU H 5 LEU QD1 1.80 4 LEU QD2 5 LEU H 1.80 5 LEU H 5 LEU QD2 1.80 8 LEU H 8 LEU HG 1.80 8 LEU H 8 LEU QD1 1.80 8 LEU H 8 LEU QD2 1.80 13 ARG HG2 14 LEU H 1.80 13 ARG HG3 14 LEU H 1.80 14 LEU H 14 LEU HG 1.80 3 LYS H 3 LYS HE2 1.80 3 LYS H 3 LYS HE3 1.80 4 LEU H 4 LEU HG 1.80 7 ARG H 7 ARG HG2 1.80 7 ARG H 7 ARG HG3 1.80 14 LEU H 14 LEU HB2 1.80 14 LEU H 14 LEU QD1 1.80 14 LEU H 14 LEU QD2 1.80 14 LEU H 14 LEU HB3 1.80 12 ILE H 12 ILE HG12 1.80 12 ILE H 12 ILE HG13 1.80 12 ILE H 12 ILE QG2 1.80 12 ILE H 12 ILE QD1 1.80 13 ARG H 13 ARG HD2 1.80 13 ARG H 13 ARG HD3 1.80 12 ILE HB 13 ARG H 1.80 13 ARG H 13 ARG HG3 1.80 13 ARG H 13 ARG HG2 1.80 15 ALA H 15 ALA QB 1.80 16 ALA H 16 ALA QB 1.80 17 ALA H 17 ALA QB 1.80 18 PHE H 18 PHE HB2 1.80 18 PHE H 18 PHE HB3 1.80 19 LYS H 19 LYS HE3 1.80 19 LYS H 19 LYS HE2 1.80 19 LYS H 19 LYS HB3 1.80 19 LYS H 19 LYS HB2 1.80 19 LYS H 19 LYS HD3 1.80 19 LYS H 19 LYS HD2 1.80 16 ALA QB 17 ALA H 1.80 6 LYS H 6 LYS HG2 1.80 15 ALA QB 16 ALA H 1.80 10 LYS H 10 LYS HG3 1.80 11 LYS H 11 LYS HG3 1.80 10 LYS H 10 LYS HG2 1.80 11 LYS H 11 LYS HG2 1.80 6 LYS H 6 LYS HE3 1.80 11 LYS H 11 LYS HE3 1.80 6 LYS H 6 LYS HE2 1.80 11 LYS H 11 LYS HE2 1.80 6 LYS H 6 LYS HG3 1.80 7 ARG HB2 7 ARG HE 1.80 7 ARG HB3 7 ARG HE 1.80 13 ARG HB3 13 ARG HE 1.80 13 ARG HB2 13 ARG HE 1.80 2 MET H 2 MET QG 1.80 3 LYS H 3 LYS QB 1.80 3 LYS H 3 LYS QG 1.80 3 LYS H 3 LYS QD 1.80 4 LEU H 4 LEU QB 1.80 4 LEU QB 5 LEU H 1.80 4 LEU QD2 5 LEU H 1.80 4 LEU QD1 5 LEU H 0.00 5 LEU H 5 LEU QB 1.80 5 LEU QB 6 LYS H 1.80 6 LYS H 6 LYS QB 1.80 6 LYS H 6 LYS QG 1.80 6 LYS QB 7 ARG H 1.80 7 ARG H 7 ARG QG 1.80 7 ARG H 7 ARG QD 1.80 7 ARG QB 7 ARG HE 1.80 7 ARG QB 8 LEU H 1.80 7 ARG QG 8 LEU H 1.80 8 LEU H 8 LEU QB 1.80 8 LEU H 8 LEU QD2 1.80 8 LEU H 8 LEU QD1 0.00 10 LYS H 10 LYS QB 1.80 10 LYS H 10 LYS QG 1.80 10 LYS H 10 LYS QE 1.80 11 LYS H 11 LYS QB 1.80 11 LYS H 11 LYS QG 1.80 13 ARG H 13 ARG QG 1.80 13 ARG H 13 ARG QD 1.80 13 ARG QB 13 ARG HE 1.80 13 ARG QB 14 LEU H 1.80 13 ARG QG 14 LEU H 1.80 14 LEU H 14 LEU QD2 1.80 14 LEU H 14 LEU QD1 0.00 18 PHE H 18 PHE QB 1.80 19 LYS H 19 LYS QB 1.80 19 LYS H 19 LYS QG 1.80
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