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 |
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521863 |
2le3   |
17690 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
9 ALA H 10 PHE H 2.90 10 PHE H 9 ALA H 2.90 10 PHE H 11 GLN H 5.00 11 GLN H 12 PHE H 6.00 11 GLN H 10 PHE H 5.00 11 GLN H 22 ARG H 2.90 12 PHE H 11 GLN H 6.00 13 THR H 12 PHE H 5.00 13 THR H 14 VAL H 5.00 13 THR H 20 ASP H 2.90 15 THR H 18 GLY H 2.90 15 THR H 17 ASP H 5.00 17 ASP H 18 GLY H 2.90 18 GLY H 15 THR H 2.90 18 GLY H 17 ASP H 2.90 19 ILE H 18 GLY H 5.00 20 ASP H 19 ILE H 5.00 20 ASP H 21 LEU H 5.00 20 ASP H 13 THR H 2.90 22 ARG H 11 GLN H 2.90 22 ARG H 21 LEU H 5.00 24 SER H 27 ALA H 5.00 25 HIS H 24 SER H 5.00 25 HIS H 28 LEU H 5.00 26 GLU H 27 ALA H 2.90 26 GLU H 24 SER H 5.00 26 GLU H 28 LEU H 5.00 27 ALA H 26 GLU H 2.90 27 ALA H 28 LEU H 2.90 27 ALA H 24 SER H 5.00 28 LEU H 25 HIS H 5.00 28 LEU H 27 ALA H 3.50 28 LEU H 29 ARG H 2.90 29 ARG H 28 LEU H 2.90 29 ARG H 30 GLN H 2.90 30 GLN H 31 ILE H 2.90 30 GLN H 32 TYR H 5.00 30 GLN H 29 ARG H 2.90 30 GLN H 27 ALA H 5.00 31 ILE H 32 TYR H 2.90 31 ILE H 30 GLN H 2.90 31 ILE H 33 LEU H 5.00 32 TYR H 30 GLN H 5.00 32 TYR H 33 LEU H 2.90 32 TYR H 34 SER H 5.00 32 TYR H 31 ILE H 2.90 33 LEU H 34 SER H 2.90 33 LEU H 31 ILE H 5.00 33 LEU H 35 GLY H 5.00 34 SER H 36 LEU H 5.00 34 SER H 35 GLY H 2.90 34 SER H 33 LEU H 2.90 35 GLY H 34 SER H 2.90 35 GLY H 36 LEU H 2.90 35 GLY H 33 LEU H 5.00 35 GLY H 37 HIS H 5.00 36 LEU H 33 LEU H 5.00 36 LEU H 37 HIS H 2.90 36 LEU H 35 GLY H 2.90 37 HIS H 36 LEU H 2.90 37 HIS H 38 SER H 2.90 37 HIS H 39 TRP H 5.00 38 SER H 37 HIS H 2.90 38 SER H 39 TRP H 2.90 39 TRP H 38 SER H 2.90 10 PHE H 8 VAL HA 5.00 10 PHE H 9 ALA HA 5.00 10 PHE H 23 LEU HA 5.00 10 PHE H 11 GLN HA 5.00 11 GLN H 10 PHE HA 2.90 11 GLN H 23 LEU HA 3.50 12 PHE H 11 GLN HA 2.90 13 THR H 12 PHE HA 2.90 13 THR H 21 LEU HA 3.50 14 VAL H 13 THR HA 2.90 15 THR H 14 VAL HA 2.90 15 THR H 19 ILE HA 3.50 18 GLY H 17 ASP HA 3.50 19 ILE H 18 GLY QA 3.50 19 ILE H 18 GLY QA 2.90 20 ASP H 19 ILE HA 2.90 20 ASP H 12 PHE HA 5.00 20 ASP H 14 VAL HA 3.50 21 LEU H 12 PHE HA 5.00 21 LEU H 20 ASP HA 2.90 22 ARG H 21 LEU HA 2.90 22 ARG H 11 GLN HA 5.00 22 ARG H 12 PHE HA 3.50 23 LEU H 22 ARG HA 2.90 24 SER H 23 LEU HA 2.90 25 HIS H 24 SER HA 3.50 26 GLU H 25 HIS HA 5.00 27 ALA H 26 GLU HA 5.00 28 LEU H 27 ALA HA 5.00 28 LEU H 25 HIS HA 3.50 29 ARG H 28 LEU HA 5.00 29 ARG H 26 GLU HA 3.50 30 GLN H 29 ARG HA 5.00 31 ILE H 30 GLN HA 3.50 32 TYR H 29 ARG HA 3.50 32 TYR H 31 ILE HA 5.00 33 LEU H 32 TYR HA 5.00 33 LEU H 30 GLN HA 5.00 34 SER H 33 LEU HA 3.50 34 SER H 31 ILE HA 3.50 35 GLY H 36 LEU HA 5.00 35 GLY H 34 SER HA 3.50 36 LEU H 35 GLY QA 5.00 37 HIS H 36 LEU HA 3.50 38 SER H 36 LEU HA 5.00 9 ALA H 9 ALA QB 3.40 10 PHE H 9 ALA QB 3.40 27 ALA H 27 ALA QB 3.40 28 LEU H 27 ALA QB 3.40 9 ALA H 9 ALA HA 3.50 10 PHE H 10 PHE HA 2.90 10 PHE H 10 PHE QB 3.50 11 GLN H 11 GLN HA 3.50 11 GLN H 11 GLN QB 3.50 11 GLN H 10 PHE QB 3.50 12 PHE H 12 PHE QB 3.50 12 PHE H 12 PHE HA 3.50 12 PHE H 11 GLN QB 3.50 13 THR H 12 PHE QB 3.50 13 THR H 13 THR HA 3.50 13 THR H 13 THR HB 3.50 14 VAL H 13 THR HB 3.50 14 VAL H 14 VAL HB 2.90 14 VAL H 14 VAL HA 2.90 15 THR H 14 VAL HB 5.00 17 ASP H 17 ASP HA 3.50 17 ASP H 17 ASP QB 2.90 17 ASP H 17 ASP QB 5.00 18 GLY H 17 ASP QB 3.50 18 GLY H 18 GLY QA 3.50 18 GLY H 18 GLY QA 3.50 18 GLY H 17 ASP QB 5.00 19 ILE H 19 ILE HB 3.50 19 ILE H 19 ILE HA 3.50 20 ASP H 20 ASP HA 3.50 20 ASP H 20 ASP QB 3.50 20 ASP H 19 ILE HB 3.50 20 ASP H 20 ASP QB 3.50 20 ASP H 13 THR HB 5.00 21 LEU H 21 LEU HA 3.50 21 LEU H 20 ASP QB 5.00 21 LEU H 21 LEU QB 3.50 21 LEU H 21 LEU QB 2.90 21 LEU H 20 ASP QB 3.50 22 ARG H 21 LEU QB 3.50 22 ARG H 12 PHE QB 5.00 22 ARG H 22 ARG HA 3.50 22 ARG H 21 LEU QB 3.50 22 ARG H 22 ARG QB 5.00 23 LEU H 23 LEU QB 2.90 23 LEU H 23 LEU HA 3.50 23 LEU H 22 ARG QB 3.50 24 SER H 24 SER HA 3.50 24 SER H 24 SER QB 3.50 24 SER H 24 SER QB 3.50 24 SER H 23 LEU QB 2.90 25 HIS H 25 HIS HA 3.50 25 HIS H 25 HIS QB 2.90 25 HIS H 24 SER QB 2.90 25 HIS H 24 SER QB 3.50 26 GLU H 24 SER QB 5.00 26 GLU H 26 GLU HA 3.50 26 GLU H 26 GLU QB 2.90 26 GLU H 26 GLU QB 2.90 26 GLU H 25 HIS QB 3.50 27 ALA H 27 ALA HA 3.50 27 ALA H 26 GLU QB 3.50 27 ALA H 26 GLU QB 3.50 27 ALA H 24 SER QB 5.00 28 LEU H 28 LEU HA 3.50 28 LEU H 28 LEU QB 2.90 28 LEU H 28 LEU QB 2.90 29 ARG H 28 LEU QB 3.50 29 ARG H 29 ARG QB 2.90 29 ARG H 29 ARG QB 2.90 29 ARG H 28 LEU QB 2.90 29 ARG H 29 ARG HA 2.90 30 GLN H 29 ARG QB 3.50 30 GLN H 30 GLN HA 3.50 30 GLN H 29 ARG QB 5.00 30 GLN H 30 GLN QB 2.90 31 ILE H 30 GLN QB 3.50 31 ILE H 31 ILE HA 3.50 31 ILE H 31 ILE HB 2.90 32 TYR H 32 TYR QB 3.50 32 TYR H 31 ILE HB 3.50 32 TYR H 32 TYR QB 2.90 32 TYR H 32 TYR HA 2.90 32 TYR H 28 LEU QB 5.00 33 LEU H 33 LEU QB 3.50 33 LEU H 32 TYR QB 3.50 33 LEU H 33 LEU QB 2.90 33 LEU H 33 LEU HA 3.50 33 LEU H 32 TYR QB 5.00 34 SER H 33 LEU QB 2.90 34 SER H 32 TYR QB 5.00 34 SER H 34 SER HA 2.90 34 SER H 33 LEU QB 3.50 34 SER H 34 SER QB 3.50 35 GLY H 35 GLY QA 3.50 35 GLY H 34 SER QB 3.50 36 LEU H 36 LEU QB 2.90 36 LEU H 36 LEU HA 2.90 36 LEU H 38 SER QB 5.00 37 HIS H 37 HIS HA 2.90 37 HIS H 36 LEU QB 2.90 37 HIS H 37 HIS QB 2.90 38 SER H 38 SER QB 2.90 38 SER H 38 SER HA 2.90 38 SER H 37 HIS QB 3.50 39 TRP H 39 TRP QB 3.50 39 TRP H 39 TRP HA 2.90 39 TRP H 38 SER QB 3.50 40 LYS H 39 TRP QB 5.00 10 PHE HA 23 LEU HA 3.00 12 PHE HA 21 LEU HA 3.00 14 VAL HA 19 ILE HA 3.00 21 LEU QQD 12 PHE QD 5.00 19 ILE QD1 14 VAL QQG 5.00 13 THR HB 20 ASP QB 5.00 19 ILE HA 14 VAL QQG 5.00 23 LEU QQD 10 PHE QB 5.00
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