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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|
486997 |
1amb   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 ALA HA 4 PHE H 1.80 2 ALA QB 4 PHE H 1.80 2 ALA H 3 GLU H 1.80 2 ALA H 4 PHE QB 1.80 2 ALA H 1 ASP QB 1.80 3 GLU HA 2 ALA H 1.80 3 GLU HA 4 PHE H 1.80 3 GLU HB3 4 PHE H 1.80 3 GLU HB2 4 PHE H 1.80 3 GLU QG 3 GLU HA 1.80 3 GLU H 4 PHE H 1.80 3 GLU H 2 ALA HA 1.80 3 GLU H 2 ALA QB 1.80 4 PHE QB 5 ARG H 1.80 4 PHE QB 5 ARG H 1.80 5 ARG QD 5 ARG HE 1.80 5 ARG H 4 PHE HA 1.80 5 ARG H 5 ARG HB2 1.80 6 HIS H 7 ASP H 1.80 6 HIS H 5 ARG H 1.80 6 HIS H 5 ARG HA 1.80 7 ASP QB 8 SER H 1.80 8 SER HA 9 GLY QA 1.80 8 SER H 7 ASP H 1.80 10 TYR QB 11 GLU H 1.80 10 TYR QB 7 ASP QB 1.80 10 TYR QD 11 GLU H 1.80 10 TYR QE 6 HIS HD2 1.80 11 GLU HA 10 TYR QD 1.80 11 GLU QB 12 VAL H 1.80 11 GLU HB2 12 VAL HA 1.80 11 GLU HB2 12 VAL QG2 1.80 11 GLU QG 10 TYR QD 1.80 11 GLU H 10 TYR H 1.80 11 GLU H 10 TYR HA 1.80 12 VAL HB 13 HIS H 1.80 12 VAL H 13 HIS H 1.80 12 VAL H 12 VAL QG2 1.80 12 VAL H 12 VAL QG1 1.80 13 HIS HB3 14 HIS H 1.80 13 HIS HE1 17 LEU QQD 1.80 13 HIS H 12 VAL HA 1.80 13 HIS H 12 VAL QG2 1.80 13 HIS H 12 VAL QG1 1.80 14 HIS HA 13 HIS HD2 1.80 14 HIS HB3 15 GLN H 1.80 14 HIS HB3 13 HIS HD2 1.80 14 HIS HB3 15 GLN HE21 1.80 14 HIS HB3 11 GLU HA 1.80 14 HIS HE1 12 VAL QG2 1.80 14 HIS H 15 GLN H 1.80 14 HIS H 13 HIS H 1.80 14 HIS H 13 HIS HA 1.80 14 HIS H 11 GLU HA 1.80 15 GLN QB 16 LYS H 1.80 15 GLN HB2 15 GLN H 1.80 15 GLN HB2 15 GLN HA 1.80 15 GLN HB2 12 VAL HA 1.80 15 GLN HG3 16 LYS H 1.80 15 GLN HG3 19 PHE QD 1.80 15 GLN HG3 15 GLN HA 1.80 15 GLN HG2 16 LYS H 1.80 15 GLN HG2 12 VAL HA 1.80 15 GLN H 16 LYS H 1.80 15 GLN H 17 LEU H 1.80 15 GLN H 12 VAL HA 1.80 15 GLN H 12 VAL QG2 1.80 16 LYS HA 19 PHE QD 1.80 16 LYS HB3 17 LEU H 1.80 16 LYS HB3 13 HIS HA 1.80 16 LYS HB2 17 LEU H 1.80 16 LYS HB2 13 HIS HA 1.80 16 LYS QD 17 LEU HA 1.80 16 LYS H 15 GLN HA 1.80 17 LEU HA 20 PHE HB3 1.80 17 LEU QQD 20 PHE QD 1.80 17 LEU QQD 20 PHE HB3 1.80 17 LEU H 16 LYS H 1.80 17 LEU H 18 VAL H 1.80 17 LEU H 14 HIS HA 1.80 17 LEU H 16 LYS HA 1.80 18 VAL HB 19 PHE H 1.80 18 VAL HB 15 GLN HA 1.80 18 VAL QQG 15 GLN HA 1.80 18 VAL H 17 LEU HA 1.80 18 VAL H 15 GLN HA 1.80 18 VAL H 18 VAL HA 1.80 18 VAL H 17 LEU QB 1.80 19 PHE QB 16 LYS HA 1.80 19 PHE H 18 VAL H 1.80 19 PHE H 16 LYS HA 1.80 19 PHE H 18 VAL HA 1.80 20 PHE HA 24 VAL H 1.80 20 PHE HA 19 PHE QD 1.80 20 PHE HA 24 VAL QG1 1.80 20 PHE HA 24 VAL QG1 1.80 20 PHE HB3 20 PHE HA 1.80 20 PHE QB 21 ALA H 1.80 20 PHE HB2 20 PHE HA 1.80 20 PHE H 19 PHE H 1.80 20 PHE H 17 LEU HA 1.80 21 ALA QB 22 GLU H 1.80 21 ALA QB 22 GLU HA 1.80 21 ALA QB 24 VAL QG2 1.80 21 ALA QB 18 VAL QQG 1.80 21 ALA H 20 PHE HA 1.80 21 ALA H 18 VAL HA 1.80 22 GLU HB3 19 PHE HA 1.80 22 GLU HB2 23 ASP H 1.80 22 GLU HB2 19 PHE HA 1.80 22 GLU HG2 22 GLU HA 1.80 22 GLU H 21 ALA H 1.80 22 GLU H 19 PHE HA 1.80 22 GLU H 21 ALA HA 1.80 22 GLU H 18 VAL HA 1.80 23 ASP QB 24 VAL H 1.80 23 ASP HB3 20 PHE HA 1.80 23 ASP HB2 20 PHE HA 1.80 23 ASP H 22 GLU H 1.80 23 ASP H 24 VAL H 1.80 23 ASP H 23 ASP HA 1.80 23 ASP H 20 PHE HA 1.80 23 ASP H 22 GLU HA 1.80 24 VAL HB 25 GLY H 1.80 24 VAL HB 20 PHE QD 1.80 24 VAL HB 21 ALA HA 1.80 24 VAL HB 28 LYS HG3 1.80 24 VAL QG1 27 ASN HD22 1.80 24 VAL QG1 20 PHE QD 1.80 24 VAL QG1 21 ALA HA 1.80 24 VAL QG2 20 PHE QD 1.80 24 VAL QG2 20 PHE QD 1.80 24 VAL H 25 GLY H 1.80 24 VAL H 23 ASP HA 1.80 25 GLY H 26 SER H 1.80 25 GLY H 22 GLU HA 1.80 25 GLY H 24 VAL HA 1.80 25 GLY H 24 VAL QG1 1.80 26 SER QB 27 ASN HA 1.80 26 SER H 25 GLY HA3 1.80 27 ASN HD22 27 ASN QB 1.80 27 ASN H 26 SER H 1.80 27 ASN H 26 SER HA 1.80 28 LYS H 28 LYS HA 1.80 2 ALA HA 4 PHE H 1.80 2 ALA QB 4 PHE H 1.80 2 ALA H 3 GLU H 1.80 2 ALA H 4 PHE QB 1.80 2 ALA H 1 ASP QB 1.80 3 GLU HA 2 ALA H 1.80 3 GLU HA 4 PHE H 1.80 3 GLU HB3 4 PHE H 1.80 3 GLU HB2 4 PHE H 1.80 3 GLU QG 3 GLU HA 1.80 3 GLU H 4 PHE H 1.80 3 GLU H 2 ALA HA 1.80 3 GLU H 2 ALA QB 1.80 4 PHE QB 5 ARG H 1.80 4 PHE QB 5 ARG H 1.80 5 ARG QD 5 ARG HE 1.80 5 ARG H 4 PHE HA 1.80 5 ARG H 5 ARG HB2 1.80 6 HIS H 7 ASP H 1.80 6 HIS H 5 ARG H 1.80 6 HIS H 5 ARG HA 1.80 7 ASP QB 8 SER H 1.80 8 SER HA 9 GLY QA 1.80 8 SER H 7 ASP H 1.80 10 TYR QB 11 GLU H 1.80 10 TYR QB 7 ASP QB 1.80 10 TYR QD 11 GLU H 1.80 10 TYR QE 6 HIS HD2 1.80 11 GLU HA 10 TYR QD 1.80 11 GLU QB 12 VAL H 1.80 11 GLU HB2 12 VAL HA 1.80 11 GLU HB2 12 VAL QG2 1.80 11 GLU QG 10 TYR QD 1.80 11 GLU H 10 TYR H 1.80 11 GLU H 10 TYR HA 1.80 12 VAL HB 13 HIS H 1.80 12 VAL H 13 HIS H 1.80 12 VAL H 12 VAL QG2 1.80 12 VAL H 12 VAL QG1 1.80 13 HIS HB3 14 HIS H 1.80 13 HIS HE1 17 LEU QQD 1.80 13 HIS H 12 VAL HA 1.80 13 HIS H 12 VAL QG2 1.80 13 HIS H 12 VAL QG1 1.80 14 HIS HA 13 HIS HD2 1.80 14 HIS HB3 15 GLN H 1.80 14 HIS HB3 13 HIS HD2 1.80 14 HIS HB3 15 GLN HE21 1.80 14 HIS HB3 11 GLU HA 1.80 14 HIS HE1 12 VAL QG2 1.80 14 HIS H 15 GLN H 1.80 14 HIS H 13 HIS H 1.80 14 HIS H 13 HIS HA 1.80 14 HIS H 11 GLU HA 1.80 15 GLN QB 16 LYS H 1.80 15 GLN HB2 15 GLN H 1.80 15 GLN HB2 15 GLN HA 1.80 15 GLN HB2 12 VAL HA 1.80 15 GLN HG3 16 LYS H 1.80 15 GLN HG3 19 PHE QD 1.80 15 GLN HG3 15 GLN HA 1.80 15 GLN HG2 16 LYS H 1.80 15 GLN HG2 12 VAL HA 1.80 15 GLN H 16 LYS H 1.80 15 GLN H 17 LEU H 1.80 15 GLN H 12 VAL HA 1.80 15 GLN H 12 VAL QG2 1.80 16 LYS HA 19 PHE QD 1.80 16 LYS HB3 17 LEU H 1.80 16 LYS HB3 13 HIS HA 1.80 16 LYS HB2 17 LEU H 1.80 16 LYS HB2 13 HIS HA 1.80 16 LYS QD 17 LEU HA 1.80 16 LYS H 15 GLN HA 1.80 17 LEU HA 20 PHE HB3 1.80 17 LEU QQD 20 PHE QD 1.80 17 LEU QQD 20 PHE HB3 1.80 17 LEU H 16 LYS H 1.80 17 LEU H 18 VAL H 1.80 17 LEU H 14 HIS HA 1.80 17 LEU H 16 LYS HA 1.80 18 VAL HB 19 PHE H 1.80 18 VAL HB 15 GLN HA 1.80 18 VAL QQG 15 GLN HA 1.80 18 VAL H 17 LEU HA 1.80 18 VAL H 15 GLN HA 1.80 18 VAL H 18 VAL HA 1.80 18 VAL H 17 LEU QB 1.80 19 PHE QB 16 LYS HA 1.80 19 PHE H 18 VAL H 1.80 19 PHE H 16 LYS HA 1.80 19 PHE H 18 VAL HA 1.80 20 PHE HA 24 VAL H 1.80 20 PHE HA 19 PHE QD 1.80 20 PHE HA 24 VAL QG1 1.80 20 PHE HA 24 VAL QG1 1.80 20 PHE HB3 20 PHE HA 1.80 20 PHE QB 21 ALA H 1.80 20 PHE HB2 20 PHE HA 1.80 20 PHE H 19 PHE H 1.80 20 PHE H 17 LEU HA 1.80 21 ALA QB 22 GLU H 1.80 21 ALA QB 22 GLU HA 1.80 21 ALA QB 24 VAL QG2 1.80 21 ALA QB 18 VAL QQG 1.80 21 ALA H 20 PHE HA 1.80 21 ALA H 18 VAL HA 1.80 22 GLU HB3 19 PHE HA 1.80 22 GLU HB2 23 ASP H 1.80 22 GLU HB2 19 PHE HA 1.80 22 GLU HG2 22 GLU HA 1.80 22 GLU H 21 ALA H 1.80 22 GLU H 19 PHE HA 1.80 22 GLU H 21 ALA HA 1.80 22 GLU H 18 VAL HA 1.80 23 ASP QB 24 VAL H 1.80 23 ASP HB3 20 PHE HA 1.80 23 ASP HB2 20 PHE HA 1.80 23 ASP H 22 GLU H 1.80 23 ASP H 24 VAL H 1.80 23 ASP H 23 ASP HA 1.80 23 ASP H 20 PHE HA 1.80 23 ASP H 22 GLU HA 1.80 24 VAL HB 25 GLY H 1.80 24 VAL HB 20 PHE QD 1.80 24 VAL HB 21 ALA HA 1.80 24 VAL HB 28 LYS HG3 1.80 24 VAL QG1 27 ASN HD22 1.80 24 VAL QG1 20 PHE QD 1.80 24 VAL QG1 21 ALA HA 1.80 24 VAL QG2 20 PHE QD 1.80 24 VAL QG2 20 PHE QD 1.80 24 VAL H 25 GLY H 1.80 24 VAL H 23 ASP HA 1.80 25 GLY H 26 SER H 1.80 25 GLY H 22 GLU HA 1.80 25 GLY H 24 VAL HA 1.80 25 GLY H 24 VAL QG1 1.80 26 SER QB 27 ASN HA 1.80 26 SER H 25 GLY HA3 1.80 27 ASN HD22 27 ASN QB 1.80 27 ASN H 26 SER H 1.80 27 ASN H 26 SER HA 1.80 28 LYS H 28 LYS HA 1.80
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