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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595060 |
2muf   |
25209 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 ASP H 2 ASP HA 1.80 3 VAL H 3 VAL HA 1.80 4 ARG H 4 ARG HA 1.80 5 TYR H 5 TYR HA 1.80 6 ASN H 6 ASN HA 2.80 7 LYS H 7 LYS HA 1.80 8 SER H 8 SER HA 1.80 9 PHE H 9 PHE HA 1.80 10 ILE H 10 ILE HA 1.80 11 ASN H 11 ASN HA 2.80 12 ASN H 12 ASN HA 2.80 13 ARG H 13 ARG HA 1.80 14 LEU H 14 LEU HA 1.80 15 LEU H 15 LEU HA 1.80 16 ASN H 16 ASN HA 1.80 17 GLU H 17 GLU HA 1.80 18 HIS H 18 HIS HA 2.80 19 ALA H 19 ALA HA 2.80 20 HIS H 20 HIS HA 2.80 2 ASP H 1 SER HA 1.80 3 VAL H 2 ASP HA 1.80 4 ARG H 3 VAL HA 2.80 5 TYR H 4 ARG HA 2.80 6 ASN H 5 TYR HA 2.80 7 LYS H 6 ASN HA 2.80 8 SER H 7 LYS HA 2.80 9 PHE H 8 SER HA 1.80 10 ILE H 9 PHE HA 2.80 11 ASN H 10 ILE HA 2.80 12 ASN H 11 ASN HA 2.80 13 ARG H 12 ASN HA 2.80 14 LEU H 13 ARG HA 2.80 15 LEU H 14 LEU HA 2.80 16 ASN H 15 LEU HA 2.80 17 GLU H 16 ASN HA 2.80 18 HIS H 17 GLU HA 2.80 19 ALA H 18 HIS HA 2.80 20 HIS H 19 ALA HA 2.80 2 ASP H 2 ASP HB2 1.80 2 ASP H 2 ASP HB3 2.80 2 ASP HB2 2 ASP HA 1.80 2 ASP HB3 2 ASP HA 1.80 3 VAL H 3 VAL HB 2.80 3 VAL H 3 VAL QG1 1.80 3 VAL H 3 VAL QG2 1.80 3 VAL HB 3 VAL HA 1.80 3 VAL QG1 3 VAL HA 1.80 3 VAL QG2 3 VAL HA 1.80 4 ARG H 4 ARG HB2 2.80 4 ARG H 4 ARG HB3 1.80 4 ARG H 4 ARG QG 2.80 4 ARG HB2 4 ARG HA 1.80 4 ARG HB3 4 ARG HA 1.80 4 ARG QG 4 ARG HA 1.80 4 ARG QD 4 ARG HA 2.80 5 TYR H 5 TYR HB2 1.80 5 TYR H 5 TYR HB3 1.80 5 TYR HB2 5 TYR HA 1.80 5 TYR HB3 5 TYR HA 1.80 5 TYR QD 5 TYR HA 1.80 5 TYR QD 5 TYR HB2 1.80 5 TYR QD 5 TYR HB3 1.80 5 TYR QD 5 TYR QE 1.80 6 ASN H 6 ASN HB2 2.80 6 ASN H 6 ASN HB3 2.80 6 ASN HB2 6 ASN HA 2.80 6 ASN HB3 6 ASN HA 2.80 6 ASN HD22 6 ASN HA 1.80 6 ASN HD22 6 ASN HB2 2.80 6 ASN HD22 6 ASN HB3 1.80 7 LYS H 7 LYS QB 1.80 7 LYS H 7 LYS HG2 3.50 7 LYS H 7 LYS HG3 2.80 7 LYS H 7 LYS QD 1.80 7 LYS QB 7 LYS HA 1.80 7 LYS HG2 7 LYS HA 2.80 7 LYS HG3 7 LYS HA 1.80 7 LYS QD 7 LYS HA 2.80 7 LYS QE 7 LYS HA 1.80 8 SER H 8 SER QB 1.80 8 SER QB 8 SER HA 1.80 9 PHE H 9 PHE HB2 1.80 9 PHE H 9 PHE HB3 1.80 9 PHE HB2 9 PHE HA 1.80 9 PHE HB3 9 PHE HA 2.80 9 PHE QD 9 PHE HB3 1.80 9 PHE QD 9 PHE HB2 1.80 9 PHE QD 9 PHE HA 1.80 9 PHE QD 9 PHE QE 1.80 10 ILE H 10 ILE HB 1.80 10 ILE H 10 ILE HG12 1.80 10 ILE H 10 ILE HG13 2.80 10 ILE H 10 ILE QG2 2.80 10 ILE HB 10 ILE HA 1.80 10 ILE HG13 10 ILE HA 2.80 10 ILE HG12 10 ILE HA 1.80 10 ILE QG2 10 ILE HA 1.80 11 ASN H 11 ASN QB 1.80 11 ASN QB 11 ASN HA 1.80 11 ASN HD22 11 ASN HA 1.80 11 ASN HD22 11 ASN QB 1.80 12 ASN H 12 ASN QB 1.80 12 ASN QB 12 ASN HA 1.80 12 ASN HD22 12 ASN HA 1.80 12 ASN HD22 12 ASN QB 1.80 13 ARG H 13 ARG QB 1.80 13 ARG H 13 ARG QG 1.80 13 ARG QB 13 ARG HA 1.80 13 ARG QG 13 ARG HA 1.80 13 ARG QD 13 ARG HA 1.80 14 LEU H 14 LEU QB 1.80 14 LEU H 14 LEU QD1 2.80 14 LEU H 14 LEU QD2 2.80 14 LEU QB 14 LEU HA 1.80 14 LEU QD1 14 LEU HA 2.80 14 LEU QD2 14 LEU HA 2.80 15 LEU H 15 LEU QB 1.80 15 LEU H 15 LEU QD1 1.80 15 LEU H 15 LEU QD2 1.80 15 LEU QB 15 LEU HA 1.80 15 LEU QD1 15 LEU HA 2.80 15 LEU QD2 15 LEU HA 2.80 16 ASN H 16 ASN HB2 1.80 16 ASN H 16 ASN HB3 2.80 16 ASN HB2 16 ASN HA 1.80 16 ASN HB3 16 ASN HA 2.80 16 ASN HD22 16 ASN HA 1.80 16 ASN HD22 16 ASN HB2 2.80 16 ASN HD22 16 ASN HB3 1.80 17 GLU H 17 GLU QB 1.80 17 GLU H 17 GLU HG2 2.80 17 GLU H 17 GLU HG3 3.50 17 GLU QB 17 GLU HA 1.80 17 GLU HG2 17 GLU HA 3.50 18 HIS H 18 HIS HB2 1.80 18 HIS H 18 HIS HB3 2.80 18 HIS HB2 18 HIS HA 1.80 18 HIS HB3 18 HIS HA 1.80 19 ALA H 19 ALA QB 1.80 19 ALA QB 19 ALA HA 1.80 20 HIS H 20 HIS HB2 1.80 20 HIS H 20 HIS HB3 1.80 20 HIS HB2 20 HIS HA 1.80 20 HIS HB3 20 HIS HA 1.80 2 ASP H 3 VAL H 1.80 3 VAL H 4 ARG H 2.80 4 ARG H 5 TYR H 1.80 5 TYR H 6 ASN H 1.80 6 ASN H 7 LYS H 1.80 7 LYS H 8 SER H 1.80 9 PHE H 8 SER H 1.80 10 ILE H 9 PHE H 1.80 11 ASN H 10 ILE H 1.80 11 ASN H 12 ASN H 1.80 12 ASN H 13 ARG H 1.80 13 ARG H 14 LEU H 2.80 15 LEU H 14 LEU H 1.80 15 LEU H 16 ASN H 1.80 16 ASN H 17 GLU H 1.80 17 GLU H 18 HIS H 1.80 18 HIS H 19 ALA H 1.80 19 ALA H 20 HIS H 1.80 19 ALA H 18 HIS HB2 1.80 19 ALA H 18 HIS HB3 2.80 10 ILE H 9 PHE HB2 2.80 10 ILE H 9 PHE HB3 1.80 6 ASN H 5 TYR HB2 2.80 6 ASN H 5 TYR HB3 2.80 7 LYS H 6 ASN HB2 2.80 7 LYS H 6 ASN HB3 1.80 17 GLU H 16 ASN HB2 2.80 17 GLU H 16 ASN HB3 2.80 14 LEU H 13 ARG QB 1.80 11 ASN H 10 ILE HB 2.80 8 SER H 7 LYS QB 1.80 15 LEU H 14 LEU QB 1.80 20 HIS H 19 ALA QB 2.80 12 ASN H 10 ILE HB 3.50 13 ARG H 12 ASN QB 2.80 8 SER H 6 ASN HA 2.80 9 PHE H 7 LYS HA 3.50 10 ILE H 8 SER HA 2.80 11 ASN H 9 PHE HA 3.50 14 LEU H 12 ASN HA 3.50 15 LEU H 13 ARG HA 3.50 16 ASN H 14 LEU HA 3.50 17 GLU H 15 LEU HA 3.50 18 HIS H 16 ASN HA 3.50 9 PHE H 6 ASN HA 2.80 11 ASN H 8 SER HA 1.80 12 ASN H 9 PHE HA 3.50 13 ARG H 10 ILE HA 2.80 16 ASN H 13 ARG HA 1.80 17 GLU H 14 LEU HA 2.80 18 HIS H 15 LEU HA 2.80 19 ALA H 16 ASN HA 2.80 10 ILE H 6 ASN HA 2.80 12 ASN H 8 SER HA 2.80 13 ARG H 9 PHE HA 3.50 16 ASN H 12 ASN HA 3.50 17 GLU H 13 ARG HA 3.50 18 HIS H 14 LEU HA 3.50 19 ALA H 15 LEU HA 2.80 20 HIS H 16 ASN HA 1.80 13 ARG QB 10 ILE HA 1.80 13 ARG QG 10 ILE HA 1.80 17 GLU QB 14 LEU HA 2.80 17 GLU HG2 14 LEU HA 1.80 17 GLU HG3 14 LEU HA 2.80 14 LEU QB 11 ASN HA 2.80 16 ASN HB2 13 ARG HA 2.80 16 ASN HB3 13 ARG HA 1.80 19 ALA QB 16 ASN HA 2.80 18 HIS HB2 15 LEU HA 2.80 18 HIS HB3 15 LEU HA 2.80
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