NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | subsubtype |
374823 | 1epj | 1729 | cing | recoord | dress | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 SER HA 23 ILE HA 4.00 3 TYR H 3 TYR HA 3.50 3 TYR HA 4 PRO QD 3.50 3 TYR QB 4 PRO QD 4.00 3 TYR QD 4 PRO QD 4.00 4 PRO HA 5 GLY H 4.00 4 PRO HA 21 MET HA 4.00 5 GLY QA 6 CYS H 4.00 5 GLY QA 21 MET HA 4.00 6 CYS H 6 CYS QB 4.00 6 CYS HA 7 PRO QD 4.00 6 CYS HA 10 TYR QD 4.00 6 CYS QB 10 TYR QD 4.00 6 CYS HA 29 TYR QD 4.00 6 CYS HA 29 TYR QE 4.00 7 PRO HA 8 SER HA 4.00 7 PRO QB 10 TYR QD 4.00 7 PRO QG 10 TYR QD 4.00 7 PRO QG 10 TYR QE 4.00 7 PRO QD 10 TYR QD 4.00 7 PRO QD 29 TYR QE 4.00 10 TYR H 10 TYR HA 3.00 10 TYR H 10 TYR QB 3.50 10 TYR H 10 TYR QD 3.50 10 TYR H 11 ASP H 3.50 10 TYR HA 11 ASP H 3.50 10 TYR HA 13 TYR QD 3.50 10 TYR QD 13 TYR QB 3.50 10 TYR QD 13 TYR QD 3.50 10 TYR QD 13 TYR QE 4.00 10 TYR QE 13 TYR QB 4.00 10 TYR QE 13 TYR QD 4.00 10 TYR QE 13 TYR QE 4.00 10 TYR QE 29 TYR QB 4.00 10 TYR QE 29 TYR QD 4.00 11 ASP H 11 ASP HA 3.50 11 ASP H 11 ASP QB 3.00 12 GLY QA 13 TYR H 4.00 13 TYR H 13 TYR HA 3.50 13 TYR H 13 TYR QB 3.00 13 TYR H 13 TYR QD 4.00 13 TYR H 14 CYS H 3.50 13 TYR QB 14 CYS H 3.50 13 TYR QD 14 CYS H 4.00 13 TYR QD 30 THR HA 4.00 13 TYR QE 30 THR HA 3.50 13 TYR QD 41 ARG QD 4.00 13 TYR QE 41 ARG QB 4.00 13 TYR QE 41 ARG QG 4.00 13 TYR QE 41 ARG QD 3.50 14 CYS H 14 CYS HA 3.50 14 CYS H 14 CYS QB 3.50 14 CYS HA 15 LEU H 3.00 15 LEU H 15 LEU HA 3.50 15 LEU H 15 LEU QB 4.00 15 LEU H 15 LEU QQD 4.00 15 LEU HA 16 ASN H 3.50 15 LEU QB 16 ASN H 4.00 15 LEU QB 16 ASN QD2 4.00 15 LEU QQD 16 ASN H 4.50 15 LEU QQD 16 ASN QD2 4.50 15 LEU QQD 41 ARG QG 4.50 15 LEU QQD 41 ARG HE 4.50 15 LEU QQD 43 GLN HA 3.50 15 LEU QQD 43 GLN QB 4.50 16 ASN H 16 ASN HA 3.50 16 ASN HA 37 TYR QE 4.00 16 ASN QB 37 TYR QD 4.00 16 ASN QB 37 TYR QE 4.00 16 ASN QD2 37 TYR QD 4.00 16 ASN QD2 37 TYR QE 4.00 16 ASN QD2 43 GLN HA 3.50 17 GLY H 17 GLY QA 3.50 17 GLY H 18 GLY H 4.00 17 GLY QA 18 GLY H 4.00 18 GLY H 18 GLY QA 3.00 18 GLY H 19 VAL H 4.00 18 GLY H 19 VAL QQG 4.50 18 GLY QA 19 VAL H 4.00 19 VAL H 19 VAL HA 2.50 19 VAL H 19 VAL HB 3.50 19 VAL H 19 VAL QQG 3.50 19 VAL HA 20 CYS H 2.50 19 VAL QQG 20 CYS H 4.00 19 VAL QQG 21 MET QG 4.50 19 VAL H 32 ASN H 4.00 19 VAL H 32 ASN QB 4.00 19 VAL HB 32 ASN QB 4.00 19 VAL QQG 32 ASN QB 4.50 20 CYS H 20 CYS HA 4.00 20 CYS H 20 CYS QB 3.50 20 CYS HA 21 MET H 3.00 20 CYS HA 31 CYS HA 3.00 20 CYS QB 31 CYS HA 4.00 21 MET H 21 MET HA 4.00 21 MET H 21 MET QB 4.00 21 MET H 21 MET QG 4.00 21 MET HA 22 HIS H 3.00 21 MET QB 22 HIS H 4.00 21 MET H 30 THR H 4.00 21 MET QB 30 THR H 4.00 21 MET QG 30 THR QG2 4.50 21 MET H 31 CYS HA 4.00 21 MET QG 32 ASN QB 4.00 22 HIS H 22 HIS QB 4.00 22 HIS HA 23 ILE H 3.50 22 HIS HA 29 TYR HA 4.00 22 HIS HA 29 TYR QD 4.00 22 HIS HA 29 TYR QE 4.00 22 HIS QB 29 TYR QD 4.00 22 HIS QB 29 TYR QE 4.00 22 HIS HA 30 THR H 4.00 23 ILE QD1 30 THR QG2 4.50 26 LEU H 26 LEU HA 4.00 26 LEU H 26 LEU QQD 4.50 28 SER H 28 SER HA 4.00 28 SER HA 29 TYR H 3.50 29 TYR H 29 TYR HA 3.50 29 TYR H 29 TYR QB 4.00 29 TYR HA 30 THR H 3.00 29 TYR QB 30 THR H 4.00 30 THR H 30 THR HA 3.50 30 THR H 30 THR QG2 4.50 30 THR HA 31 CYS H 3.00 30 THR HB 31 CYS H 4.00 30 THR QG2 31 CYS H 4.50 31 CYS H 31 CYS HA 3.50 31 CYS H 31 CYS QB 3.50 31 CYS HA 32 ASN H 3.00 31 CYS QB 32 ASN H 4.00 32 ASN H 32 ASN HA 4.00 32 ASN H 32 ASN QB 3.50 32 ASN HA 33 CYS H 3.00 33 CYS H 33 CYS QB 4.00 33 CYS QB 34 VAL H 4.00 34 VAL H 34 VAL HB 3.50 34 VAL H 34 VAL QQG 4.00 34 VAL HA 35 ILE H 2.50 34 VAL HB 35 ILE H 3.50 34 VAL QQG 35 ILE H 4.00 34 VAL HB 37 TYR QD 3.50 34 VAL HB 37 TYR QE 3.50 34 VAL QQG 37 TYR QD 4.00 34 VAL QQG 37 TYR QE 3.50 35 ILE H 35 ILE HA 3.00 35 ILE H 35 ILE HB 2.50 35 ILE H 35 ILE QG1 3.50 35 ILE H 35 ILE QG2 4.00 35 ILE H 35 ILE QD1 4.50 35 ILE H 36 GLY H 4.00 35 ILE HA 36 GLY H 2.50 35 ILE QG2 36 GLY H 4.50 35 ILE H 37 TYR QE 4.00 35 ILE HA 37 TYR H 4.00 35 ILE QG2 49 TRP HH2 4.50 35 ILE QG2 49 TRP HZ2 4.50 36 GLY H 36 GLY QA 3.00 36 GLY H 37 TYR H 4.00 36 GLY QA 37 TYR H 4.00 36 GLY QA 37 TYR HA 4.00 36 GLY QA 37 TYR QD 4.00 36 GLY QA 49 TRP HD1 4.00 37 TYR H 37 TYR HA 3.00 37 TYR H 37 TYR QB 4.00 37 TYR H 37 TYR QD 3.50 37 TYR H 37 TYR QE 4.00 37 TYR HA 38 SER H 3.00 37 TYR QB 38 SER H 4.00 37 TYR HA 42 CYS HA 4.00 37 TYR HA 42 CYS QB 4.00 37 TYR QD 42 CYS HA 4.00 37 TYR QD 42 CYS QB 4.00 37 TYR HA 45 ARG HA 3.00 37 TYR QD 45 ARG HA 3.50 37 TYR QD 45 ARG QB 4.00 37 TYR QD 45 ARG QG 4.00 37 TYR QD 45 ARG QD 4.00 37 TYR QE 45 ARG HA 4.00 37 TYR QE 45 ARG QB 3.50 37 TYR QE 45 ARG QG 4.00 37 TYR QE 45 ARG QD 3.50 37 TYR HA 46 ASP H 3.50 37 TYR QB 49 TRP HD1 4.50 37 TYR QE 50 TRP HZ2 4.00 38 SER H 38 SER QB 3.50 38 SER QB 39 GLY H 3.00 38 SER H 44 THR H 4.00 38 SER H 45 ARG HA 4.00 39 GLY H 39 GLY QA 3.50 39 GLY QA 40 ASP H 4.00 40 ASP H 40 ASP HA 4.00 40 ASP H 40 ASP QB 4.00 41 ARG H 41 ARG QB 4.00 41 ARG H 41 ARG QG 4.00 41 ARG H 42 CYS H 3.50 41 ARG HA 42 CYS H 4.00 41 ARG H 43 GLN H 4.00 42 CYS H 42 CYS HA 3.00 42 CYS H 43 GLN H 3.50 42 CYS HA 43 GLN H 4.00 43 GLN H 43 GLN HA 4.00 43 GLN H 43 GLN QB 4.00 43 GLN H 44 THR H 3.50 44 THR H 44 THR HA 4.00 44 THR H 44 THR HB 3.50 44 THR H 44 THR QG2 4.50 44 THR HA 45 ARG H 4.00 44 THR QG2 45 ARG H 4.50 45 ARG H 45 ARG HA 4.00 45 ARG H 45 ARG QB 4.00 45 ARG HA 46 ASP H 2.50 45 ARG HA 46 ASP HA 4.00 46 ASP H 46 ASP HA 3.00 46 ASP H 46 ASP QB 3.00 46 ASP HA 47 LEU H 2.50 46 ASP QB 49 TRP HD1 4.00 47 LEU H 47 LEU HA 3.00 47 LEU H 47 LEU QB 4.00 47 LEU H 47 LEU HG 3.00 47 LEU H 47 LEU QQD 4.50 47 LEU HA 50 TRP HZ2 4.00 48 ARG H 48 ARG HA 3.00 48 ARG H 48 ARG QB 3.50 48 ARG H 48 ARG QG 4.00 48 ARG HA 49 TRP H 3.50 48 ARG QB 49 TRP H 4.00 48 ARG QG 50 TRP HZ2 4.00 48 ARG QD 50 TRP HH2 4.00 48 ARG QD 50 TRP HZ2 4.00 49 TRP H 49 TRP HA 3.00 49 TRP H 49 TRP QB 3.50 49 TRP H 49 TRP HD1 4.00 49 TRP H 50 TRP H 4.00 49 TRP HE3 50 TRP HA 4.00 49 TRP HE3 50 TRP QB 4.00 49 TRP HZ3 50 TRP HA 4.00 50 TRP H 51 GLU H 4.00 50 TRP HA 51 GLU H 4.00 50 TRP QB 51 GLU H 4.00 50 TRP HD1 51 GLU QB 4.00 50 TRP HZ3 51 GLU HA 4.50 51 GLU QB 52 LEU H 4.00
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