NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
606948 | 2ndn | 26066 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
12 LEU H 12 LEU HG 1.80 5 LYS QG 6 ASP H 1.80 12 LEU H 12 LEU QD1 1.80 12 LEU H 12 LEU QD2 1.80 2 ILE H 2 ILE HB 1.80 2 ILE H 2 ILE HG13 1.80 2 ILE H 2 ILE QG2 1.80 2 ILE H 2 ILE QD1 1.80 3 CYS H 3 CYS HB2 1.80 3 CYS H 3 CYS HB3 1.80 11 THR QG2 12 LEU H 1.80 11 THR HB 12 LEU H 1.80 11 THR H 11 THR HB 1.80 11 THR H 11 THR QG2 1.80 11 THR HA 12 LEU H 1.80 3 CYS HA 3 CYS HB2 1.80 3 CYS HA 3 CYS HB3 1.80 2 ILE HA 3 CYS H 1.80 1 GLY H 16 ASP HA 1.80 14 ALA HA 15 PRO HD2 1.80 14 ALA HA 15 PRO HD3 1.80 12 LEU HA 13 CYS H 1.80 13 CYS H 13 CYS HB2 1.80 13 CYS HA 14 ALA H 1.80 14 ALA H 14 ALA QB 1.80 6 ASP H 6 ASP HB2 1.80 6 ASP H 6 ASP HB3 1.80 5 LYS HA 6 ASP H 1.80 5 LYS H 5 LYS QE 1.80 5 LYS H 5 LYS QG 1.80 5 LYS H 5 LYS QD 1.80 4 PHE HA 5 LYS H 1.80 4 PHE H 4 PHE QB 1.80 4 PHE H 13 CYS HA 1.80 3 CYS HA 4 PHE H 1.80 10 SER HA 11 THR H 1.80 13 CYS HB3 14 ALA H 1.80 13 CYS HB2 14 ALA H 1.80 3 CYS HA 14 ALA H 1.80 3 CYS HA 13 CYS HA 1.80 2 ILE HB 3 CYS H 1.80 14 ALA QB 16 ASP H 1.80 2 ILE H 14 ALA QB 1.80 2 ILE H 2 ILE HG12 1.80 4 PHE QB 5 LYS H 1.80 8 PHE HA 8 PHE QE 1.80 8 PHE HA 8 PHE QD 1.80 14 ALA QB 15 PRO HD3 1.80 14 ALA QB 15 PRO HD2 1.80 6 ASP HB2 7 PRO HD3 1.80 6 ASP HB3 7 PRO HD3 1.80 6 ASP HB3 7 PRO HD2 1.80 6 ASP HB2 7 PRO HD2 1.80 4 PHE QD 5 LYS H 1.80 4 PHE H 4 PHE QD 1.80 2 ILE H 14 ALA H 1.80 1 GLY H 2 ILE H 1.80 1 GLY H 16 ASP H 1.80 8 PHE H 9 GLY H 1.80 8 PHE H 10 SER H 1.80 9 GLY H 10 SER H 1.80 2 ILE QG2 3 CYS H 1.80 3 CYS HA 4 PHE QD 1.80 4 PHE HA 4 PHE QD 1.80 6 ASP HB3 8 PHE QD 1.80 6 ASP HB2 8 PHE QD 1.80 4 PHE QD 14 ALA QB 1.80 4 PHE QD 12 LEU HB2 1.80 4 PHE QD 12 LEU HB3 1.80 11 THR HA 11 THR QG2 1.80 2 ILE HA 2 ILE HG12 1.80 2 ILE HA 2 ILE HG13 1.80 2 ILE HA 2 ILE QD1 1.80 2 ILE QG2 2 ILE QD1 1.80 4 PHE HA 4 PHE QB 1.80 5 LYS HA 5 LYS QE 1.80 5 LYS HA 5 LYS QD 1.80 5 LYS QG 5 LYS QE 1.80 5 LYS HB2 5 LYS QD 1.80 5 LYS HB3 5 LYS QD 1.80 5 LYS QG 5 LYS QD 1.80 10 SER H 10 SER QB 1.80 10 SER QB 11 THR H 1.80 12 LEU HA 12 LEU QD1 1.80 12 LEU HA 12 LEU QD2 1.80 7 PRO QG 8 PHE H 1.80 1 GLY H 14 ALA QB 1.80 2 ILE HB 14 ALA H 1.80 4 PHE QE 14 ALA QB 1.80 6 ASP HA 7 PRO QG 1.80 1 GLY H 1 GLY QA 1.80 2 ILE H 2 ILE QG1 1.80 2 ILE HA 2 ILE QG1 1.80 2 ILE QG2 2 ILE QG1 1.80 3 CYS H 3 CYS QB 1.80 3 CYS QB 4 PHE H 1.80 4 PHE H 12 LEU QB 1.80 4 PHE QE 12 LEU QB 1.80 4 PHE QE 12 LEU QD2 1.80 4 PHE QE 12 LEU QD1 0.00 5 LYS H 5 LYS QB 1.80 5 LYS QB 5 LYS QD 1.80 5 LYS QB 5 LYS QE 1.80 5 LYS QB 6 ASP H 1.80 6 ASP H 6 ASP QB 1.80 6 ASP HA 7 PRO QD 1.80 6 ASP QB 7 PRO QD 1.80 6 ASP QB 8 PHE H 1.80 6 ASP QB 8 PHE QD 1.80 7 PRO QD 8 PHE H 1.80 7 PRO QD 8 PHE QD 1.80 8 PHE H 8 PHE QB 1.80 8 PHE QB 10 SER H 1.80 12 LEU H 12 LEU QB 1.80 12 LEU QB 12 LEU HG 1.80 12 LEU QB 13 CYS H 1.80 14 ALA HA 15 PRO QD 1.80 14 ALA QB 15 PRO QD 1.80 15 PRO QB 16 ASP H 1.80 15 PRO QD 16 ASP H 1.80 16 ASP H 16 ASP QB 1.80
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