NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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376701 |
1ful   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 ALA HA 1 ALA QB 1.80 1 ALA HA 2 CYS QB 1.80 2 CYS H 1 ALA HA 1.80 2 CYS H 1 ALA QB 1.80 2 CYS H 2 CYS HA 1.80 2 CYS H 2 CYS QB 1.80 2 CYS HA 2 CYS QB 1.80 2 CYS HA 1 ALA HA 1.80 2 CYS HA 1 ALA QB 1.80 2 CYS HA 5 ARG HA 3.00 2 CYS HA 8 CYS QB 3.00 3 ASP H 2 CYS HA 1.80 3 ASP H 2 CYS QB 1.80 3 ASP H 3 ASP HA 1.80 3 ASP H 3 ASP QB 1.80 3 ASP H 4 CYS H 1.80 3 ASP H 5 ARG H 1.80 3 ASP H 2 CYS H 2.10 3 ASP H 8 CYS QB 3.00 3 ASP HA 4 CYS HA 1.80 3 ASP HA 3 ASP QB 1.80 3 ASP QB 5 ARG QG 1.80 3 ASP HA 8 CYS QB 3.00 3 ASP HA 2 CYS QB 1.80 4 CYS H 3 ASP HA 1.80 4 CYS H 3 ASP QB 1.80 4 CYS H 4 CYS HA 1.80 4 CYS H 4 CYS HB3 1.80 4 CYS H 4 CYS HB2 1.80 4 CYS H 8 CYS H 3.00 4 CYS H 6 GLY H 3.00 4 CYS H 9 PHE H 3.00 4 CYS H 10 CYS H 1.80 4 CYS H 10 CYS HA 3.00 4 CYS H 10 CYS QB 3.00 4 CYS H 8 CYS QB 1.80 4 CYS HA 4 CYS QB 1.80 4 CYS HA 5 ARG QG 3.00 4 CYS HA 6 GLY QA 3.00 4 CYS HA 8 CYS QB 1.80 5 ARG H 4 CYS HA 1.80 5 ARG H 4 CYS QB 1.80 5 ARG H 4 CYS H 2.10 5 ARG H 7 ASP H 3.00 5 ARG H 10 CYS H 3.00 5 ARG H 5 ARG HA 1.80 5 ARG H 5 ARG QB 1.80 5 ARG H 5 ARG QG 1.80 5 ARG H 5 ARG QD 1.80 5 ARG H 3 ASP HA 3.00 5 ARG H 8 CYS QB 1.80 5 ARG HA 4 CYS HA 1.80 5 ARG HA 5 ARG QB 1.80 5 ARG HA 5 ARG QG 1.80 5 ARG HA 5 ARG QD 1.80 5 ARG HA 6 GLY QA 1.80 5 ARG QD 5 ARG QB 1.80 5 ARG QD 5 ARG QG 1.80 5 ARG QH1 2 CYS HA 3.00 5 ARG QH2 2 CYS HA 0.00 5 ARG QH1 5 ARG HA 1.80 5 ARG QH2 5 ARG HA 0.00 5 ARG QH1 5 ARG QB 1.80 5 ARG QH2 5 ARG QB 0.00 5 ARG QH1 5 ARG QG 1.80 5 ARG QH2 5 ARG QG 0.00 5 ARG QH2 5 ARG QD 1.80 5 ARG QH1 5 ARG QD 0.00 6 GLY H 5 ARG HA 1.80 6 GLY H 5 ARG QB 1.80 6 GLY H 5 ARG QG 1.80 6 GLY H 5 ARG QD 1.80 6 GLY H 4 CYS HA 1.80 6 GLY H 6 GLY QA 1.80 6 GLY H 7 ASP H 2.10 6 GLY H 5 ARG H 2.10 6 GLY H 8 CYS H 1.80 6 GLY QA 7 ASP QB 1.80 6 GLY QA 5 ARG QB 3.00 6 GLY QA 5 ARG QG 3.00 7 ASP H 6 GLY QA 1.80 7 ASP H 7 ASP HA 1.80 7 ASP H 7 ASP QB 1.80 7 ASP H 8 CYS H 1.80 7 ASP H 5 ARG HA 3.00 7 ASP HA 6 GLY QA 1.80 7 ASP HA 7 ASP QB 1.80 7 ASP HA 8 CYS QB 1.80 8 CYS H 7 ASP QB 1.80 8 CYS H 8 CYS HA 1.80 8 CYS H 8 CYS QB 1.80 8 CYS H 6 GLY QA 1.80 8 CYS H 7 ASP HA 1.80 8 CYS H 9 PHE H 1.80 8 CYS H 6 GLY H 1.80 8 CYS H 4 CYS H 3.00 8 CYS H 10 CYS H 3.00 8 CYS HA 8 CYS QB 1.80 8 CYS HA 4 CYS HA 1.70 8 CYS HA 5 ARG HA 3.00 9 PHE H 4 CYS HA 3.00 9 PHE H 8 CYS HA 1.80 9 PHE H 8 CYS QB 1.80 9 PHE H 9 PHE HA 1.80 9 PHE H 9 PHE QB 1.80 9 PHE H 9 PHE QD 1.80 9 PHE H 10 CYS H 1.80 9 PHE HA 10 CYS QB 1.80 9 PHE HA 9 PHE QB 1.80 9 PHE HA 8 CYS QB 3.00 9 PHE HA 4 CYS HA 3.00 9 PHE HA 5 ARG HA 3.00 9 PHE QD 9 PHE HA 1.80 9 PHE QD 9 PHE QB 1.80 9 PHE QD 11 GLY QA 1.80 10 CYS H 9 PHE HA 1.80 10 CYS H 4 CYS HA 1.80 10 CYS H 9 PHE QB 1.80 10 CYS H 9 PHE QD 1.80 10 CYS H 10 CYS HA 1.80 10 CYS H 10 CYS QB 1.70 10 CYS H 11 GLY H 2.10 10 CYS HA 10 CYS QB 1.80 10 CYS HA 11 GLY QA 1.80 10 CYS HA 4 CYS HA 1.80 10 CYS HA 4 CYS QB 1.80 10 CYS HA 5 ARG HA 3.00 11 GLY H 9 PHE QD 1.80 11 GLY H 9 PHE HA 1.80 11 GLY H 10 CYS HA 1.70 11 GLY H 10 CYS QB 1.70 11 GLY H 11 GLY QA 1.80 11 GLY QA 10 CYS QB 1.80 8 CYS H 5 ARG O 1.50 8 CYS N 5 ARG O 2.40
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