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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392388 |
1pxe   |
5901 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
4 LYS HA 4 LYS QB 1.80 4 LYS QE 8 TYR QB 1.80 8 TYR HA 8 TYR QB 1.80 8 TYR QD 4 LYS QE 1.80 8 TYR QD 8 TYR HA 1.80 8 TYR QD 8 TYR QB 1.80 8 TYR QE 8 TYR QB 1.80 8 TYR H 8 TYR HA 1.80 8 TYR H 8 TYR QB 1.80 8 TYR H 8 TYR QD 1.80 9 ASP HA 9 ASP QB 1.80 11 SER HA 11 SER QB 1.80 11 SER H 11 SER HA 1.80 11 SER H 11 SER QB 1.80 11 SER H 14 GLU QB 1.80 11 SER H 14 GLU QG 1.80 12 ARG QD 12 ARG QG 1.80 12 ARG H 12 ARG HA 1.80 12 ARG H 12 ARG QB 1.80 12 ARG H 12 ARG QG 1.80 12 ARG QG 12 ARG QB 1.80 13 THR HA 13 THR QG2 1.80 13 THR HB 13 THR QG2 1.80 13 THR H 12 ARG HA 1.80 13 THR H 12 ARG QG 1.80 13 THR H 13 THR HA 1.80 13 THR H 13 THR HB 1.80 13 THR H 13 THR QG2 1.80 14 GLU HA 14 GLU QB 1.80 14 GLU HA 14 GLU QG 1.80 14 GLU H 12 ARG QG 1.80 14 GLU H 13 THR QG2 1.80 14 GLU H 14 GLU QB 1.80 14 GLU H 14 GLU QG 1.80 18 SER HA 18 SER QB 1.80 19 LYS HA 19 LYS QB 1.80 19 LYS HA 19 LYS QD 1.80 19 LYS HA 19 LYS QG 1.80 19 LYS QD 19 LYS QG 1.80 19 LYS QE 19 LYS QD 1.80 19 LYS H 18 SER HA 1.80 19 LYS H 18 SER QB 1.80 19 LYS H 19 LYS HA 1.80 19 LYS H 19 LYS QB 1.80 19 LYS H 19 LYS QD 1.80 19 LYS H 20 CYS H 1.80 19 LYS H 40 SER QB 1.80 20 CYS H 19 LYS HA 1.80 20 CYS H 19 LYS QB 1.80 20 CYS H 19 LYS QD 1.80 20 CYS H 19 LYS QG 1.80 20 CYS H 20 CYS HA 1.80 20 CYS H 20 CYS HB3 1.80 20 CYS H 20 CYS HB2 1.80 20 CYS H 38 HIS HD2 1.80 20 CYS H 40 SER QB 1.80 20 CYS H 41 LEU QQD 1.80 22 THR HA 22 THR QG2 1.80 22 THR HB 22 THR QG2 1.80 22 THR H 20 CYS QB 1.80 22 THR H 21 PRO HA 1.80 22 THR H 22 THR HA 1.80 22 THR H 22 THR HB 1.80 22 THR H 22 THR QG2 1.80 22 THR H 25 CYS HB3 1.80 22 THR H 25 CYS HB2 1.80 22 THR H 25 CYS H 1.80 25 CYS HA 26 ASP QB 1.80 25 CYS HB3 22 THR QG2 1.80 25 CYS HB2 22 THR QG2 1.80 25 CYS H 22 THR QG2 1.80 25 CYS H 25 CYS HA 1.80 25 CYS H 25 CYS HB3 1.80 25 CYS H 25 CYS HB2 1.80 26 ASP H 25 CYS HA 1.80 26 ASP H 25 CYS HB2 1.80 26 ASP H 26 ASP HB3 1.80 26 ASP H 26 ASP HB2 1.80 26 ASP H 27 GLY H 1.80 26 ASP H 28 THR QG2 1.80 26 ASP H 28 THR H 1.80 26 ASP H 46 HIS HD2 1.80 26 ASP H 46 HIS HE1 1.80 27 GLY H 25 CYS HA 1.80 27 GLY H 27 GLY QA 1.80 27 GLY H 38 HIS HE1 1.80 28 THR HA 28 THR QG2 1.80 28 THR H 26 ASP QB 1.80 28 THR H 27 GLY HA3 1.80 28 THR H 27 GLY HA2 1.80 28 THR H 27 GLY H 1.80 28 THR H 28 THR HA 1.80 28 THR H 28 THR HB 1.80 28 THR H 28 THR QG2 1.80 28 THR H 37 HIS HA 1.80 28 THR H 38 HIS HE1 1.80 29 GLY H 28 THR HA 1.80 29 GLY H 28 THR QG2 1.80 29 GLY H 29 GLY QA 1.80 29 GLY H 37 HIS HA 1.80 29 GLY H 37 HIS QB 1.80 29 GLY H 37 HIS HD2 1.80 29 GLY H 37 HIS H 1.80 29 GLY H 38 HIS HD1 1.80 29 GLY H 38 HIS H 1.80 30 HIS HA 30 HIS HB2 1.80 30 HIS HD2 11 SER QB 1.80 30 HIS HD2 30 HIS HA 1.80 30 HIS HD2 30 HIS HB3 1.80 30 HIS HD2 30 HIS HB2 1.80 30 HIS HD2 35 TYR HB3 1.80 30 HIS HD2 35 TYR HB2 1.80 30 HIS HD2 35 TYR QD 1.80 30 HIS HD2 38 HIS HA 1.80 30 HIS HD2 38 HIS HB3 1.80 30 HIS HD2 38 HIS HB2 1.80 30 HIS HE1 11 SER HA 1.80 30 HIS HE1 31 VAL QG1 1.80 30 HIS HE1 31 VAL QG2 1.80 30 HIS HE1 32 THR QG2 1.80 30 HIS HE1 35 TYR HD2 1.80 30 HIS HE1 35 TYR HE2 1.80 30 HIS H 29 GLY HA3 1.80 30 HIS H 29 GLY HA2 1.80 30 HIS H 29 GLY H 1.80 30 HIS H 30 HIS HB3 1.80 30 HIS H 30 HIS HB2 1.80 30 HIS H 35 TYR H 1.80 31 VAL HA 31 VAL HB 1.80 31 VAL HA 31 VAL QG1 1.80 31 VAL HA 31 VAL QG2 1.80 31 VAL H 30 HIS HB2 1.80 31 VAL H 31 VAL HA 1.80 31 VAL H 31 VAL HB 1.80 31 VAL H 31 VAL QG1 1.80 31 VAL H 32 THR H 1.80 31 VAL H 35 TYR HD1 1.80 31 VAL H 43 GLY HA2 1.80 31 VAL H 43 GLY H 1.80 32 THR H 30 HIS HB3 1.80 32 THR H 30 HIS HB2 1.80 32 THR H 31 VAL HA 1.80 32 THR H 32 THR QG2 1.80 32 THR H 33 GLY QA 1.80 32 THR H 33 GLY H 1.80 32 THR H 34 LEU HG 1.80 32 THR H 34 LEU H 1.80 32 THR H 35 TYR HD1 1.80 33 GLY H 30 HIS HB3 1.80 33 GLY H 30 HIS HB2 1.80 33 GLY H 32 THR QG2 1.80 33 GLY H 33 GLY HA3 1.80 33 GLY H 33 GLY HA2 1.80 33 GLY H 34 LEU H 1.80 33 GLY H 35 TYR H 1.80 33 GLY QA 29 GLY QA 1.80 33 GLY QA 34 LEU QQD 1.80 34 LEU HA 34 LEU HG 1.80 34 LEU HG 34 LEU QQD 1.80 34 LEU H 30 HIS HB3 1.80 34 LEU H 30 HIS HB2 1.80 34 LEU H 33 GLY HA3 1.80 34 LEU H 33 GLY HA2 1.80 34 LEU H 34 LEU HA 1.80 34 LEU H 34 LEU QB 1.80 34 LEU H 34 LEU HG 1.80 34 LEU H 35 TYR HB2 1.80 34 LEU H 35 TYR HE1 1.80 34 LEU H 35 TYR H 1.80 35 TYR QD 11 SER QB 1.80 35 TYR QD 34 LEU QQD 1.80 35 TYR QD 35 TYR HB3 1.80 35 TYR HD1 35 TYR HA 1.80 35 TYR HD1 35 TYR HB2 1.80 35 TYR QE 35 TYR HA 1.80 35 TYR QE 35 TYR HB3 1.80 35 TYR QE 35 TYR HB2 1.80 35 TYR HE1 32 THR QG2 1.80 35 TYR HE1 34 LEU QQD 1.80 35 TYR HE1 35 TYR HD1 1.80 35 TYR H 30 HIS HB3 1.80 35 TYR H 30 HIS HB2 1.80 35 TYR H 32 THR QG2 1.80 35 TYR H 34 LEU QB 1.80 35 TYR H 34 LEU HG 1.80 35 TYR H 35 TYR HA 1.80 35 TYR H 35 TYR HB3 1.80 35 TYR H 35 TYR HB2 1.80 35 TYR H 36 PRO QD 1.80 35 TYR H 37 HIS H 1.80 37 HIS HA 28 THR HA 1.80 37 HIS HA 28 THR QG2 1.80 37 HIS HA 37 HIS HB3 1.80 37 HIS HA 37 HIS HB2 1.80 37 HIS HD2 28 THR HA 1.80 37 HIS HD2 28 THR QG2 1.80 37 HIS HD2 37 HIS HA 1.80 37 HIS HD2 37 HIS HB3 1.80 37 HIS HD2 37 HIS HB2 1.80 37 HIS H 30 HIS HB3 1.80 37 HIS H 30 HIS HB2 1.80 37 HIS H 30 HIS HD2 1.80 37 HIS H 35 TYR HA 1.80 37 HIS H 35 TYR HB3 1.80 37 HIS H 35 TYR HB2 1.80 37 HIS H 36 PRO HA 1.80 37 HIS H 36 PRO QD 1.80 37 HIS H 37 HIS HA 1.80 37 HIS H 37 HIS HB3 1.80 37 HIS H 37 HIS HB2 1.80 37 HIS H 37 HIS HD2 1.80 37 HIS H 38 HIS H 1.80 38 HIS HA 38 HIS HB3 1.80 38 HIS HA 38 HIS HB2 1.80 38 HIS HD1 30 HIS HB2 1.80 38 HIS HD1 30 HIS H 1.80 38 HIS HD1 31 VAL H 1.80 38 HIS HD1 37 HIS HA 1.80 38 HIS HD1 38 HIS HA 1.80 38 HIS HD1 38 HIS QB 1.80 38 HIS HD1 38 HIS HD2 1.80 38 HIS HD1 38 HIS HE1 1.80 38 HIS HD1 38 HIS H 1.80 38 HIS HD2 20 CYS HB2 1.80 38 HIS HD2 27 GLY QA 1.80 38 HIS HD2 38 HIS QB 1.80 38 HIS HD2 41 LEU HA 1.80 38 HIS HD2 44 CYS HB2 1.80 38 HIS HE1 27 GLY QA 1.80 38 HIS HE1 44 CYS HA 1.80 38 HIS HE1 44 CYS HB2 1.80 38 HIS HE1 46 HIS QB 1.80 38 HIS HE1 46 HIS HD2 1.80 38 HIS HE1 46 HIS HE1 1.80 38 HIS H 27 GLY HA3 1.80 38 HIS H 27 GLY HA2 1.80 38 HIS H 28 THR HA 1.80 38 HIS H 28 THR QG2 1.80 38 HIS H 37 HIS HA 1.80 38 HIS H 37 HIS HB3 1.80 38 HIS H 37 HIS HB2 1.80 38 HIS H 38 HIS HA 1.80 40 SER H 20 CYS HB2 1.80 40 SER H 38 HIS HA 1.80 40 SER H 38 HIS HB2 1.80 40 SER H 38 HIS HD2 1.80 40 SER H 40 SER QB 1.80 40 SER QB 19 LYS QB 1.80 41 LEU H 19 LYS QB 1.80 41 LEU H 40 SER QB 1.80 41 LEU H 41 LEU QB 1.80 41 LEU H 41 LEU HG 1.80 41 LEU H 43 GLY H 1.80 41 LEU H 57 MET QG 1.80 43 GLY H 38 HIS HD2 1.80 43 GLY H 41 LEU HA 1.80 43 GLY H 43 GLY HA3 1.80 43 GLY H 43 GLY HA2 1.80 43 GLY H 44 CYS HB2 1.80 43 GLY H 54 ILE QG2 1.80 44 CYS H 30 HIS HB2 1.80 44 CYS H 31 VAL HB 1.80 44 CYS H 31 VAL H 1.80 44 CYS H 38 HIS HD2 1.80 44 CYS H 41 LEU H 1.80 44 CYS H 43 GLY HA2 1.80 44 CYS H 44 CYS HA 1.80 44 CYS H 44 CYS HB3 1.80 44 CYS H 44 CYS HB2 1.80 44 CYS H 54 ILE QG2 1.80 46 HIS HD2 25 CYS HB2 1.80 46 HIS HD2 44 CYS HA 1.80 46 HIS HD2 46 HIS QB 1.80 46 HIS HD2 46 HIS HB3 1.80 46 HIS HD2 46 HIS HB2 1.80 46 HIS HD2 54 ILE HG12 1.80 46 HIS H 31 VAL HA 1.80 46 HIS H 44 CYS HA 1.80 46 HIS H 46 HIS HA 1.80 46 HIS H 46 HIS QB 1.80 46 HIS H 46 HIS HD2 1.80 46 HIS H 47 LYS QB 1.80 46 HIS H 47 LYS H 1.80 46 HIS H 53 GLU HA 1.80 46 HIS H 54 ILE HG12 1.80 47 LYS HA 47 LYS QB 1.80 47 LYS H 46 HIS HA 1.80 47 LYS H 46 HIS HB3 1.80 47 LYS H 46 HIS HB2 1.80 47 LYS H 47 LYS HA 1.80 47 LYS H 47 LYS QG 1.80 47 LYS H 48 ASP H 1.80 47 LYS H 49 ARG H 1.80 47 LYS H 53 GLU HA 1.80 48 ASP HA 48 ASP QB 1.80 48 ASP H 46 HIS HB3 1.80 48 ASP H 46 HIS HB2 1.80 48 ASP H 47 LYS HA 1.80 48 ASP H 47 LYS QB 1.80 48 ASP H 47 LYS QG 1.80 48 ASP H 48 ASP HA 1.80 48 ASP H 48 ASP HB3 1.80 48 ASP H 48 ASP HB2 1.80 48 ASP H 53 GLU QB 1.80 48 ASP H 55 LEU H 1.80 49 ARG H 46 HIS QB 1.80 49 ARG H 47 LYS HA 1.80 49 ARG H 48 ASP HA 1.80 49 ARG H 48 ASP QB 1.80 49 ARG H 48 ASP H 1.80 49 ARG H 49 ARG HA 1.80 49 ARG H 49 ARG QB 1.80 49 ARG H 55 LEU H 1.80 49 ARG H 62 LEU HA 1.80 50 VAL H 49 ARG HA 1.80 50 VAL H 50 VAL HB 1.80 50 VAL H 50 VAL QQG 1.80 50 VAL H 53 GLU QB 1.80 50 VAL H 55 LEU H 1.80 53 GLU HA 53 GLU QB 1.80 53 GLU HA 53 GLU QG 1.80 53 GLU H 25 CYS HB2 1.80 53 GLU H 53 GLU HA 1.80 53 GLU H 53 GLU QB 1.80 53 GLU H 54 ILE H 1.80 53 GLU H 55 LEU H 1.80 54 ILE H 25 CYS HB2 1.80 54 ILE H 46 HIS QB 1.80 54 ILE H 49 ARG H 1.80 54 ILE H 53 GLU HA 1.80 54 ILE H 53 GLU QB 1.80 54 ILE H 54 ILE HA 1.80 54 ILE H 54 ILE HG13 1.80 54 ILE H 54 ILE HG12 1.80 54 ILE H 54 ILE QG2 1.80 54 ILE H 56 ALA H 1.80 55 LEU HA 55 LEU QB 1.80 55 LEU H 25 CYS HB2 1.80 55 LEU H 53 GLU QB 1.80 55 LEU H 54 ILE HA 1.80 55 LEU H 54 ILE HG13 1.80 55 LEU H 54 ILE H 1.80 55 LEU H 55 LEU HA 1.80 55 LEU H 55 LEU QB 1.80 55 LEU H 55 LEU QQD 1.80 55 LEU H 56 ALA H 1.80 56 ALA HA 56 ALA QB 1.80 56 ALA H 53 GLU QB 1.80 56 ALA H 54 ILE HA 1.80 56 ALA H 55 LEU HA 1.80 56 ALA H 56 ALA HA 1.80 57 MET HA 57 MET QB 1.80 57 MET HA 57 MET QG 1.80 57 MET QB 41 LEU QQD 1.80 57 MET H 54 ILE HA 1.80 57 MET H 55 LEU HA 1.80 57 MET H 56 ALA QB 1.80 57 MET H 56 ALA H 1.80 57 MET H 57 MET HA 1.80 57 MET H 57 MET QB 1.80 57 MET H 57 MET QG 1.80 60 ASN HD22 60 ASN HD21 1.80 60 ASN H 60 ASN QB 1.80 62 LEU HA 62 LEU QB 1.80 62 LEU H 49 ARG HA 1.80 62 LEU H 49 ARG H 1.80 62 LEU H 55 LEU HA 1.80 62 LEU H 55 LEU H 1.80 62 LEU H 62 LEU HA 1.80 62 LEU H 62 LEU QB 1.80
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