NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | subsubtype |
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371867 |
1d0r   |
4741 | cing | recoord | dress | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 HIS HE1 1 HIS HD2 5.00 1 HIS HA 2 ALA H 3.56 1 HIS QB 2 ALA H 6.00 1 HIS HA 4 GLY H 5.00 2 ALA QB 2 ALA HA 6.10 2 ALA H 2 ALA HA 5.00 2 ALA H 2 ALA QB 6.10 2 ALA HA 3 GLU H 5.00 2 ALA QB 3 GLU H 6.00 3 GLU QB 3 GLU HA 5.00 3 GLU H 3 GLU HA 5.00 3 GLU H 3 GLU QB 5.60 3 GLU HA 4 GLY H 3.56 4 GLY H 4 GLY QA 3.56 4 GLY QA 5 THR H 6.00 5 THR QG2 5 THR HA 5.60 5 THR QG2 5 THR HB 5.00 5 THR H 5 THR HA 3.56 5 THR H 5 THR QG2 6.00 5 THR HA 6 PHE H 5.00 5 THR HB 6 PHE H 5.00 5 THR QG2 6 PHE H 6.00 5 THR H 6 PHE H 5.00 6 PHE QB 6 PHE HA 5.00 6 PHE QD 6 PHE HA 6.00 6 PHE QD 6 PHE QB 5.00 6 PHE H 6 PHE HA 5.00 6 PHE H 6 PHE QB 5.60 6 PHE H 6 PHE QD 7.00 6 PHE HA 7 THR H 5.00 6 PHE QB 7 THR H 6.00 6 PHE QD 7 THR QG2 8.00 6 PHE QD 7 THR H 7.00 6 PHE H 7 THR H 5.00 6 PHE HA 9 ASP QB 5.88 6 PHE HA 9 ASP H 5.00 6 PHE QD 10 VAL QQG 9.90 7 THR QG2 7 THR HA 5.60 7 THR QG2 7 THR HB 5.00 7 THR H 7 THR HA 3.56 7 THR H 7 THR HB 5.00 7 THR H 7 THR QG2 6.00 7 THR HA 8 SER H 5.00 7 THR QG2 8 SER H 6.00 7 THR H 8 SER H 5.00 7 THR HA 10 VAL HB 5.00 7 THR HA 10 VAL QQG 7.90 7 THR HA 10 VAL H 5.00 8 SER QB 8 SER HA 5.00 8 SER H 8 SER HA 3.56 8 SER H 8 SER QB 5.60 8 SER HA 9 ASP H 3.56 8 SER QB 9 ASP H 4.56 8 SER H 9 ASP H 5.00 8 SER HA 11 SER H 5.00 9 ASP QB 9 ASP HA 5.00 9 ASP H 9 ASP HA 3.56 9 ASP H 9 ASP QB 5.60 9 ASP HA 10 VAL H 3.56 9 ASP QB 10 VAL H 6.00 9 ASP H 10 VAL HB 5.00 9 ASP H 10 VAL H 5.00 9 ASP HA 12 SER H 5.00 10 VAL HB 10 VAL HA 5.00 10 VAL QQG 10 VAL HA 6.10 10 VAL QQG 10 VAL HB 4.06 10 VAL H 10 VAL HA 5.00 10 VAL H 10 VAL HB 5.00 10 VAL H 10 VAL QQG 7.20 10 VAL HA 11 SER H 5.00 10 VAL HB 11 SER H 5.00 10 VAL HA 13 TYR QB 6.00 10 VAL HA 13 TYR QD 7.13 10 VAL HA 13 TYR H 5.00 10 VAL QQG 13 TYR QE 9.44 10 VAL HA 14 LEU H 5.00 11 SER QB 11 SER HA 5.00 11 SER H 11 SER HA 5.00 11 SER H 11 SER QB 5.60 11 SER HA 12 SER H 5.00 11 SER H 12 SER H 5.00 11 SER HA 14 LEU QB 6.00 11 SER HA 14 LEU H 5.00 11 SER HA 15 GLU H 5.00 12 SER QB 12 SER HA 5.00 12 SER H 12 SER HA 5.00 12 SER HA 13 TYR H 5.00 12 SER HA 15 GLU QB 6.00 12 SER HA 15 GLU H 5.00 13 TYR QB 13 TYR HA 5.00 13 TYR QD 13 TYR HA 6.00 13 TYR QD 13 TYR QB 5.00 13 TYR QE 13 TYR QB 5.00 13 TYR QD 13 TYR QE 5.00 13 TYR H 13 TYR QB 4.16 13 TYR H 13 TYR QD 5.00 13 TYR HA 14 LEU H 5.00 13 TYR QB 14 LEU H 6.00 13 TYR QD 14 LEU HA 7.00 13 TYR QD 14 LEU QB 7.65 13 TYR QD 14 LEU HG 7.00 13 TYR QD 14 LEU H 7.00 13 TYR H 14 LEU H 5.00 13 TYR HA 16 GLY H 5.00 13 TYR QD 17 GLN QB 8.00 13 TYR QE 17 GLN QB 8.01 14 LEU QB 14 LEU HA 5.00 14 LEU QQD 14 LEU HA 7.20 14 LEU HG 14 LEU HA 3.56 14 LEU HG 14 LEU QB 5.00 14 LEU H 14 LEU HA 3.56 14 LEU H 14 LEU QB 4.16 14 LEU H 14 LEU HG 5.00 14 LEU HA 15 GLU H 5.00 14 LEU QB 15 GLU H 5.88 14 LEU H 15 GLU H 5.00 14 LEU HA 17 GLN H 5.00 15 GLU QB 15 GLU HA 5.00 15 GLU QB 15 GLU QG 5.00 15 GLU QG 15 GLU HA 5.60 15 GLU H 15 GLU HA 3.56 15 GLU H 15 GLU QB 5.60 15 GLU H 15 GLU QG 6.00 15 GLU HA 16 GLY H 5.00 15 GLU H 16 GLY H 5.00 16 GLY H 16 GLY QA 5.00 16 GLY QA 17 GLN H 6.00 16 GLY QA 18 ALA H 6.00 17 GLN QB 17 GLN HA 5.00 17 GLN QG 17 GLN HA 5.60 17 GLN H 17 GLN HA 5.00 17 GLN H 17 GLN QB 5.60 17 GLN H 17 GLN QG 6.00 17 GLN HA 18 ALA H 5.00 17 GLN QB 18 ALA H 6.00 17 GLN H 18 ALA H 5.00 17 GLN HA 19 ALA H 5.00 18 ALA QB 18 ALA HA 6.10 18 ALA H 18 ALA HA 2.85 18 ALA H 18 ALA QB 6.10 18 ALA QB 19 ALA H 6.50 18 ALA H 19 ALA H 5.00 18 ALA HA 21 GLU H 5.00 18 ALA HA 22 PHE H 5.00 19 ALA QB 19 ALA HA 4.66 19 ALA H 19 ALA HA 5.00 19 ALA H 19 ALA QB 6.10 19 ALA HA 20 LYS H 5.00 19 ALA H 20 LYS H 5.00 19 ALA HA 22 PHE QB 6.00 19 ALA HA 22 PHE H 5.00 19 ALA HA 23 ILE H 5.00 20 LYS QD 20 LYS HA 6.00 20 LYS QD 20 LYS QB 5.76 20 LYS QD 20 LYS QE 5.00 20 LYS QG 20 LYS HA 5.60 20 LYS QG 20 LYS QB 2.85 20 LYS H 20 LYS HA 3.56 20 LYS H 20 LYS QB 5.60 20 LYS H 20 LYS QD 5.00 20 LYS H 20 LYS QG 4.56 20 LYS QB 21 GLU H 6.00 20 LYS H 21 GLU H 5.00 20 LYS H 22 PHE H 5.00 20 LYS HA 23 ILE H 5.00 21 GLU QB 21 GLU HA 5.00 21 GLU QB 21 GLU QG 5.00 21 GLU QG 21 GLU HA 5.60 21 GLU H 21 GLU HA 5.00 21 GLU H 21 GLU QB 5.60 21 GLU H 21 GLU QG 6.00 21 GLU HA 22 PHE H 5.00 21 GLU QB 22 PHE H 6.00 21 GLU H 22 PHE H 5.00 22 PHE QB 22 PHE HA 5.00 22 PHE QD 22 PHE HA 6.00 22 PHE QD 22 PHE QB 5.00 22 PHE QE 22 PHE HA 5.60 22 PHE QE 22 PHE QB 5.00 22 PHE H 22 PHE HA 3.56 22 PHE H 22 PHE QB 5.60 22 PHE H 22 PHE QD 7.00 22 PHE HA 23 ILE H 5.00 22 PHE QB 23 ILE H 6.00 22 PHE QD 23 ILE H 7.00 22 PHE H 23 ILE HA 5.00 22 PHE H 23 ILE HB 5.00 22 PHE H 23 ILE H 5.00 22 PHE HA 25 TRP HE3 5.00 22 PHE HA 25 TRP QB 6.00 22 PHE HA 25 TRP HD1 5.00 22 PHE HA 25 TRP H 5.00 22 PHE QD 25 TRP HA 7.00 22 PHE HZ 25 TRP QB 6.00 22 PHE HA 26 LEU H 5.00 22 PHE QD 26 LEU QB 7.65 22 PHE QD 26 LEU QQD 9.90 22 PHE QE 26 LEU QQD 9.90 22 PHE HZ 26 LEU QQD 7.90 23 ILE HB 23 ILE HA 5.00 23 ILE QD1 23 ILE HB 6.25 23 ILE QD1 23 ILE QG1 6.75 23 ILE QG1 23 ILE HA 6.10 23 ILE QG1 23 ILE HB 5.50 23 ILE QG2 23 ILE HA 6.10 23 ILE QG2 23 ILE HB 5.50 23 ILE QG2 23 ILE QG1 7.50 23 ILE H 23 ILE HA 5.00 23 ILE H 23 ILE HB 5.00 23 ILE H 23 ILE QG1 6.50 23 ILE H 23 ILE QG2 6.50 23 ILE HB 24 ALA H 5.00 23 ILE QG2 24 ALA H 6.50 23 ILE H 24 ALA QB 6.50 23 ILE H 24 ALA H 5.00 23 ILE HA 26 LEU QB 5.88 23 ILE HA 26 LEU H 5.00 23 ILE HA 27 VAL H 5.00 24 ALA QB 24 ALA HA 6.10 24 ALA H 24 ALA HA 5.00 24 ALA H 24 ALA QB 6.10 24 ALA QB 25 TRP H 6.50 24 ALA H 25 TRP QB 6.00 24 ALA HA 27 VAL QQG 7.90 24 ALA HA 27 VAL HB 5.00 24 ALA HA 27 VAL H 5.00 25 TRP HE3 25 TRP QB 5.00 25 TRP QB 25 TRP HA 5.00 25 TRP HD1 25 TRP HA 5.00 25 TRP HD1 25 TRP QB 5.76 25 TRP H 25 TRP HA 5.00 25 TRP H 25 TRP QB 4.16 25 TRP HE1 25 TRP QB 5.85 25 TRP HE1 25 TRP HD1 5.00 25 TRP HE1 25 TRP HZ2 5.00 25 TRP HA 26 LEU H 5.00 25 TRP HE3 26 LEU QB 6.00 25 TRP HE3 26 LEU H 5.00 25 TRP QB 26 LEU H 6.00 25 TRP H 26 LEU QB 5.88 25 TRP HD1 26 LEU QQD 7.31 25 TRP HA 28 LYS QB 5.88 26 LEU HG 26 LEU QB 5.00 26 LEU H 26 LEU HA 3.56 26 LEU H 26 LEU QB 5.60 26 LEU QQD 27 VAL H 7.90 27 VAL HB 27 VAL HA 5.00 27 VAL QQG 27 VAL HA 6.10 27 VAL QQG 27 VAL HB 5.50 27 VAL H 27 VAL HA 5.00 27 VAL H 27 VAL HB 5.00 27 VAL H 27 VAL QQG 7.20 27 VAL HA 28 LYS H 5.00 27 VAL HB 28 LYS QG 6.00 27 VAL HB 28 LYS H 5.00 27 VAL QQG 28 LYS H 7.90 27 VAL H 28 LYS QB 6.00 27 VAL H 28 LYS H 5.00 27 VAL H 30 ARG H 5.00 28 LYS QB 28 LYS HA 5.00 28 LYS QD 28 LYS HA 6.00 28 LYS QD 28 LYS QB 5.76 28 LYS QD 28 LYS QE 5.00 28 LYS QG 28 LYS HA 5.60 28 LYS QG 28 LYS QB 5.00 28 LYS H 28 LYS HA 3.56 28 LYS H 28 LYS QB 5.60 28 LYS H 28 LYS QG 6.00 28 LYS HA 29 GLY H 5.00 28 LYS QB 29 GLY H 6.00 28 LYS H 30 ARG H 5.00 29 GLY H 29 GLY QA 2.85 29 GLY QA 30 ARG H 6.00 29 GLY H 30 ARG H 5.00 30 ARG QB 30 ARG HA 5.00 30 ARG H 30 ARG HA 5.00 30 ARG H 30 ARG QB 5.60 30 ARG H 30 ARG QG 6.00 30 ARG H 30 ARG NH1 5.00 30 ARG H 30 ARG NH2 5.00 11 SER H 7 THR O 2.00 11 SER N 7 THR O 3.00 12 SER H 8 SER O 2.00 12 SER N 8 SER O 3.00 13 TYR H 9 ASP O 2.00 13 TYR N 9 ASP O 3.00 14 LEU H 10 VAL O 2.00 14 LEU N 10 VAL O 3.00 15 GLU H 11 SER O 2.00 15 GLU N 11 SER O 3.00 22 PHE H 18 ALA O 2.00 22 PHE N 18 ALA O 3.00 23 ILE H 19 ALA O 2.00 23 ILE N 19 ALA O 3.00 24 ALA H 20 LYS O 2.00 24 ALA N 20 LYS O 3.00 25 TRP H 21 GLU O 2.00 25 TRP N 21 GLU O 3.00 26 LEU H 22 PHE O 2.00 26 LEU N 22 PHE O 3.00 27 VAL H 23 ILE O 2.00 27 VAL N 23 ILE O 3.00 28 LYS H 24 ALA O 2.00 28 LYS N 24 ALA O 3.00
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