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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546497 |
2ls1   |
18405 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 CYS HB3 1 CYS HB2 1.80 1 CYS QB 1 CYS H 2.00 1 CYS H 2 VAL H 1.90 1 CYS QB 2 VAL H 2.70 1 CYS QB 2 VAL QG2 2.80 1 CYS QB 2 VAL QG1 0.00 9 ASP HB3 1 CYS H 1.90 9 ASP HB2 1 CYS H 1.90 1 CYS QB 10 PHE QD 2.70 1 CYS HA 14 GLY H 2.00 1 CYS QB 14 GLY H 2.90 2 VAL HB 2 VAL H 2.40 2 VAL QG2 2 VAL H 1.80 2 VAL QG1 2 VAL H 0.00 2 VAL HA 2 VAL QG2 1.80 2 VAL HA 2 VAL QG1 0.00 2 VAL HA 2 VAL HB 1.80 2 VAL QG1 2 VAL QG2 1.80 2 VAL HB 2 VAL QG2 1.80 2 VAL HB 2 VAL QG1 0.00 2 VAL HB 3 TRP H 1.80 2 VAL QG2 3 TRP H 2.10 2 VAL QG1 3 TRP H 0.00 2 VAL QG2 5 GLY H 2.80 2 VAL QG1 5 GLY H 0.00 9 ASP QB 2 VAL H 2.30 2 VAL QG2 15 THR HB 2.40 2 VAL QG1 15 THR HB 0.00 16 ALA HA 2 VAL H 2.60 2 VAL QG2 16 ALA HA 2.00 2 VAL QG1 16 ALA HA 0.00 2 VAL QG2 16 ALA H 3.10 2 VAL QG1 16 ALA H 0.00 2 VAL QG2 16 ALA QB 2.60 2 VAL QG1 16 ALA QB 0.00 2 VAL HB 17 TRP HE1 2.60 2 VAL HB 17 TRP HZ2 2.50 2 VAL QG2 17 TRP HD1 2.10 2 VAL QG1 17 TRP HD1 0.00 2 VAL QG2 17 TRP H 2.50 2 VAL QG1 17 TRP H 0.00 2 VAL QG2 17 TRP HE1 2.10 2 VAL QG1 17 TRP HE1 0.00 3 TRP HB2 3 TRP H 1.80 3 TRP HB3 3 TRP H 1.80 3 TRP H 3 TRP HD1 2.90 3 TRP QB 3 TRP HE3 2.10 3 TRP QB 3 TRP HD1 2.20 3 TRP HD1 3 TRP HE1 1.80 3 TRP QB 4 GLY H 2.40 3 TRP HD1 4 GLY H 2.70 4 GLY QA 3 TRP HD1 2.50 3 TRP H 17 TRP HE1 2.70 3 TRP H 17 TRP HZ2 2.70 4 GLY QA 4 GLY H 1.80 4 GLY HA3 4 GLY HA2 1.80 4 GLY H 5 GLY H 1.90 4 GLY QA 5 GLY H 2.20 15 THR QG2 4 GLY H 2.40 4 GLY QA 17 TRP HE1 2.20 5 GLY HA3 5 GLY HA2 1.80 5 GLY QA 5 GLY H 1.80 5 GLY QA 6 ASP H 1.80 5 GLY QA 7 CYS H 2.30 15 THR HB 5 GLY H 1.80 15 THR QG2 5 GLY H 2.20 5 GLY H 17 TRP HD1 2.40 5 GLY H 17 TRP HE1 2.50 5 GLY QA 17 TRP HA 2.30 5 GLY QA 17 TRP HD1 2.00 5 GLY QA 17 TRP HE1 2.80 6 ASP QB 6 ASP H 1.90 6 ASP H 7 CYS H 1.80 6 ASP QB 7 CYS H 2.70 7 CYS HA 7 CYS H 1.90 7 CYS HB3 7 CYS H 2.20 7 CYS HB2 7 CYS H 2.20 7 CYS HA 8 THR H 1.80 7 CYS QB 8 THR H 1.90 15 THR HA 7 CYS H 2.70 15 THR HB 7 CYS H 2.00 15 THR QG2 7 CYS H 2.60 16 ALA QB 7 CYS QB 2.90 8 THR HA 8 THR H 2.20 8 THR HB 8 THR H 1.90 8 THR QG2 8 THR H 2.40 8 THR HB 8 THR HA 1.80 8 THR HB 8 THR QG2 1.80 8 THR HA 8 THR QG2 2.10 8 THR HB 9 ASP H 2.30 8 THR QG2 9 ASP H 2.10 8 THR QG2 10 PHE H 2.20 8 THR QG2 10 PHE HA 2.50 8 THR QG2 11 LEU HA 2.10 8 THR QG2 14 GLY H 2.70 8 THR HA 15 THR HA 1.80 8 THR HA 15 THR HB 2.70 8 THR HA 15 THR QG2 2.20 8 THR HA 16 ALA H 2.30 9 ASP QB 9 ASP H 2.20 9 ASP QB 9 ASP HA 1.80 9 ASP HA 10 PHE H 2.00 9 ASP H 10 PHE H 1.80 9 ASP H 15 THR H 2.50 15 THR HA 9 ASP H 1.80 15 THR QG2 9 ASP H 2.90 9 ASP HA 16 ALA QB 1.80 9 ASP QB 16 ALA HA 2.50 9 ASP QB 16 ALA QB 2.00 10 PHE QB 10 PHE H 2.00 10 PHE QB 10 PHE HA 2.00 10 PHE HA 10 PHE QD 2.40 10 PHE HA 11 LEU H 2.00 10 PHE H 13 CYS QB 2.00 10 PHE QB 13 CYS QB 2.00 10 PHE H 14 GLY H 2.20 10 PHE HB3 14 GLY H 2.90 10 PHE HB2 14 GLY H 2.90 11 LEU HA 11 LEU HG 1.80 11 LEU HA 12 GLY H 1.80 12 GLY QA 12 GLY H 1.80 12 GLY HA3 12 GLY HA2 1.80 13 CYS HB3 13 CYS HB2 1.80 13 CYS QB 14 GLY H 1.80 14 GLY QA 14 GLY H 1.80 14 GLY H 15 THR H 2.60 14 GLY QA 15 THR H 1.80 14 GLY QA 15 THR HA 2.60 15 THR QG2 14 GLY H 3.00 14 GLY QA 15 THR QG2 2.00 15 THR QG2 15 THR H 2.00 15 THR HA 15 THR HB 1.80 15 THR QG2 15 THR HB 1.80 15 THR HA 15 THR QG2 1.80 15 THR H 16 ALA H 2.50 15 THR HA 16 ALA H 1.80 15 THR HA 16 ALA QB 2.60 15 THR HB 16 ALA H 1.80 15 THR QG2 16 ALA H 2.40 16 ALA QB 16 ALA H 1.90 16 ALA HA 16 ALA QB 1.80 16 ALA HA 17 TRP HD1 2.50 16 ALA HA 17 TRP H 1.80 16 ALA QB 17 TRP HD1 3.10 16 ALA QB 18 ILE H 2.80 16 ALA QB 19 CYS H 2.90 19 CYS HA 16 ALA QB 2.70 17 TRP QB 17 TRP H 1.80 17 TRP H 17 TRP HD1 2.30 17 TRP HA 17 TRP HD1 1.80 17 TRP HB3 17 TRP HB2 1.80 17 TRP HB2 17 TRP HD1 2.40 17 TRP HB3 17 TRP HD1 2.40 17 TRP QB 17 TRP HE3 2.30 17 TRP HD1 17 TRP HE1 1.80 17 TRP H 18 ILE H 1.90 18 ILE HA 18 ILE QG1 2.20 18 ILE HB 18 ILE QG1 2.00 18 ILE HA 19 CYS H 1.80 18 ILE HB 19 CYS H 2.40 18 ILE QG2 19 CYS H 2.20 19 CYS HA 19 CYS H 2.00 19 CYS QB 19 CYS H 1.90 19 CYS QB 19 CYS HA 1.80 19 CYS HB3 19 CYS HB2 1.80 19 CYS HA 20 VAL H 2.00 19 CYS QB 20 VAL H 2.40 20 VAL HA 20 VAL H 2.20 20 VAL HB 20 VAL H 2.60 20 VAL HA 20 VAL HB 2.40
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