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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585299 |
2mu6   |
25200 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 SER H 2 SER HA 1.80 3 MET H 3 MET HA 1.80 4 ILE H 4 ILE HA 1.80 5 ASN H 5 ASN HA 1.80 6 ALA H 6 ALA HA 1.80 7 TYR H 7 TYR HA 2.80 8 LEU H 8 LEU HA 1.80 9 ASP H 9 ASP HA 1.80 10 LYS H 10 LYS HA 1.80 11 LEU H 11 LEU HA 1.80 12 ASP H 12 ASP HA 1.80 13 LEU H 13 LEU HA 1.80 14 GLU H 14 GLU HA 1.80 15 THR H 15 THR HA 1.80 16 VAL H 16 VAL HA 1.80 17 ARG H 17 ARG HA 1.80 18 LYS H 18 LYS HA 1.80 19 ILE H 19 ILE HA 1.80 20 HIS H 20 HIS HA 1.80 2 SER H 1 LYS HA 1.80 3 MET H 2 SER HA 2.80 4 ILE H 3 MET HA 2.80 5 ASN H 4 ILE HA 2.80 6 ALA H 5 ASN HA 2.80 7 TYR H 6 ALA HA 2.80 8 LEU H 7 TYR HA 2.80 9 ASP H 8 LEU HA 2.80 10 LYS H 9 ASP HA 2.80 11 LEU H 10 LYS HA 2.80 12 ASP H 11 LEU HA 2.80 13 LEU H 12 ASP HA 2.80 14 GLU H 13 LEU HA 2.80 15 THR H 14 GLU HA 2.80 16 VAL H 15 THR HA 2.80 17 ARG H 16 VAL HA 2.80 18 LYS H 17 ARG HA 2.80 19 ILE H 18 LYS HA 2.80 20 HIS H 19 ILE HA 2.80 1 LYS HB2 1 LYS HA 2.80 1 LYS HB3 1 LYS HA 2.80 1 LYS QD 1 LYS HA 2.80 1 LYS HG2 1 LYS HA 1.80 1 LYS HG3 1 LYS HA 1.80 2 SER H 2 SER QB 1.80 2 SER QB 2 SER HA 1.80 3 MET H 3 MET QB 1.80 3 MET H 3 MET HG2 2.80 3 MET H 3 MET HG3 1.80 3 MET QB 3 MET HA 1.80 3 MET HG2 3 MET HA 1.80 3 MET HG3 3 MET HA 2.80 4 ILE H 4 ILE HB 2.80 4 ILE H 4 ILE QG2 1.80 4 ILE HB 4 ILE HA 1.80 4 ILE QG2 4 ILE HA 1.80 5 ASN H 5 ASN HB2 2.80 5 ASN H 5 ASN HB3 1.80 5 ASN HB2 5 ASN HA 1.80 5 ASN HB3 5 ASN HA 1.80 6 ALA H 6 ALA QB 1.80 6 ALA QB 6 ALA HA 1.80 7 TYR H 7 TYR QB 1.80 7 TYR QB 7 TYR HA 1.80 8 LEU H 8 LEU QB 1.80 8 LEU H 8 LEU HG 1.80 8 LEU H 8 LEU QQD 2.80 8 LEU QB 8 LEU HA 1.80 8 LEU HG 8 LEU HA 1.80 8 LEU QQD 8 LEU HA 2.80 9 ASP H 9 ASP HB2 1.80 9 ASP H 9 ASP HB3 1.80 9 ASP HB2 9 ASP HA 1.80 9 ASP HB3 9 ASP HA 2.80 10 LYS H 10 LYS QB 1.80 10 LYS H 10 LYS QG 1.80 10 LYS H 10 LYS QD 1.80 10 LYS QB 10 LYS HA 1.80 10 LYS QG 10 LYS HA 1.80 10 LYS QD 10 LYS HA 1.80 11 LEU H 11 LEU QB 1.80 11 LEU H 11 LEU HG 1.80 11 LEU H 11 LEU QQD 2.80 11 LEU QB 11 LEU HA 1.80 11 LEU HG 11 LEU HA 1.80 11 LEU QQD 11 LEU HA 2.80 12 ASP H 12 ASP HB2 1.80 12 ASP H 12 ASP HB3 1.80 12 ASP HB2 12 ASP HA 1.80 12 ASP HB3 12 ASP HA 2.80 13 LEU H 13 LEU QB 1.80 13 LEU H 13 LEU QD1 2.80 13 LEU H 13 LEU QD2 2.80 13 LEU QB 13 LEU HA 1.80 13 LEU QD1 13 LEU HA 2.80 13 LEU QD2 13 LEU HA 2.80 14 GLU H 14 GLU QG 1.80 14 GLU H 14 GLU HB2 1.80 14 GLU H 14 GLU HB3 2.80 14 GLU HB2 14 GLU HA 1.80 14 GLU HB3 14 GLU HA 1.80 14 GLU QG 14 GLU HA 1.80 15 THR H 15 THR HB 2.80 15 THR H 15 THR QG2 1.80 15 THR HB 15 THR HA 1.80 15 THR QG2 15 THR HA 1.80 16 VAL H 16 VAL HB 2.80 16 VAL H 16 VAL QQG 1.80 16 VAL HB 16 VAL HA 1.80 16 VAL QQG 16 VAL HA 2.80 17 ARG H 17 ARG HB2 2.80 17 ARG H 17 ARG HB3 2.80 17 ARG H 17 ARG QG 1.80 17 ARG HB2 17 ARG HA 1.80 17 ARG HB3 17 ARG HA 1.80 17 ARG QG 17 ARG HA 1.80 17 ARG QD 17 ARG HA 1.80 18 LYS H 18 LYS QB 1.80 18 LYS H 18 LYS QD 2.80 18 LYS H 18 LYS HG2 3.50 18 LYS H 18 LYS HG3 1.80 18 LYS QB 18 LYS HA 1.80 18 LYS QD 18 LYS HA 2.80 18 LYS HG2 18 LYS HA 3.50 18 LYS HG3 18 LYS HA 2.80 19 ILE H 19 ILE HB 2.80 19 ILE H 19 ILE QG2 1.80 19 ILE HB 19 ILE HA 1.80 19 ILE QG2 19 ILE 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 SER H 3 MET H 1.80 3 MET H 4 ILE H 1.80 4 ILE H 5 ASN H 1.80 5 ASN H 6 ALA H 1.80 6 ALA H 7 TYR H 1.80 7 TYR H 8 LEU H 2.80 9 ASP H 8 LEU H 2.80 10 LYS H 9 ASP H 2.80 11 LEU H 10 LYS H 2.80 11 LEU H 12 ASP H 2.80 12 ASP H 13 LEU H 1.80 13 LEU H 14 GLU H 2.80 14 GLU H 15 THR H 1.80 15 THR H 16 VAL H 1.80 16 VAL H 17 ARG H 1.80 17 ARG H 18 LYS H 2.80 18 LYS H 19 ILE H 2.80 19 ILE H 20 HIS H 1.80 6 ALA H 5 ASN HB2 2.80 6 ALA H 5 ASN HB3 2.80 10 LYS H 9 ASP HB2 2.80 10 LYS H 9 ASP HB3 1.80 4 ILE H 3 MET QB 1.80 9 ASP H 8 LEU QB 1.80 7 TYR H 6 ALA QB 1.80 4 ILE H 1 LYS HA 2.80 5 ASN H 2 SER HA 3.50 6 ALA H 3 MET HA 3.50 7 TYR H 4 ILE HA 2.80 11 LEU H 8 LEU HA 1.80 12 ASP H 8 LEU HA 2.80 13 LEU H 10 LYS HA 2.80 15 THR H 12 ASP HA 1.80 17 ARG H 14 GLU HA 2.80 5 ASN H 1 LYS HA 2.80 11 LEU H 7 TYR HA 3.50 14 GLU H 10 LYS HA 2.80 15 THR H 11 LEU HA 3.50 16 VAL H 12 ASP HA 2.80 17 ARG H 13 LEU HA 3.50 18 LYS H 14 GLU HA 2.80 2 SER H 4 ILE H 2.80 16 VAL H 14 GLU H 3.50 17 ARG H 15 THR H 2.80 18 LYS H 16 VAL H 3.50
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