NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
381108 | 1iw4 | 5348 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 ALA HA 2 HIS H 2.50 2 HIS H 2 HIS QB 3.10 2 HIS H 3 MET H 4.00 2 HIS QB 48 GLU HA 5.00 2 HIS H 49 TYR QD 7.40 2 HIS H 49 TYR QE 7.40 2 HIS HA 3 MET H 2.50 2 HIS HA 49 TYR H 5.00 2 HIS HA 49 TYR QD 7.40 2 HIS HA 49 TYR QE 7.40 2 HIS QB 3 MET H 5.00 2 HIS HD2 48 GLU QB 6.00 2 HIS HE1 48 GLU QB 6.00 3 MET H 48 GLU HA 4.00 3 MET H 49 TYR QE 7.40 3 MET HA 4 ASP H 4.00 3 MET HA 4 ASP QB 6.00 3 MET HA 49 TYR QE 7.40 4 ASP H 4 ASP QB 4.00 4 ASP HA 5 CYS H 3.00 4 ASP QB 51 ASN QB 7.00 5 CYS HA 6 THR H 4.00 6 THR H 6 THR HB 4.00 6 THR H 6 THR QG2 6.00 6 THR H 7 GLU QB 6.00 6 THR H 7 GLU H 5.00 6 THR H 12 CYS QB 6.00 6 THR H 40 CYS QB 6.00 6 THR HA 7 GLU H 5.00 6 THR HA 8 PHE H 5.00 6 THR HB 37 CYS QB 6.00 6 THR QG2 8 PHE QB 7.00 7 GLU H 7 GLU QB 4.00 7 GLU H 7 GLU QG 4.00 7 GLU H 8 PHE H 5.00 7 GLU HA 8 PHE QD 8.40 7 GLU HA 8 PHE H 5.00 7 GLU QB 8 PHE H 5.00 7 GLU QB 8 PHE QD 8.40 7 GLU QB 8 PHE QE 8.40 7 GLU QG 8 PHE H 5.00 7 GLU QG 8 PHE QD 8.40 8 PHE HA 9 ASN H 3.00 8 PHE H 8 PHE QB 4.50 8 PHE QB 9 ASN H 4.50 8 PHE H 11 LEU QB 6.00 8 PHE QB 9 ASN QB 7.00 8 PHE QD 9 ASN QB 8.40 8 PHE QD 11 LEU QQD 9.80 8 PHE QD 11 LEU HA 7.40 9 ASN H 9 ASN QB 3.10 9 ASN H 9 ASN QD2 4.00 9 ASN HA 9 ASN QD2 5.00 9 ASN HA 10 PRO QD 6.00 9 ASN QB 9 ASN QD2 6.00 9 ASN QB 11 LEU QQD 8.40 10 PRO HA 11 LEU H 2.50 10 PRO QB 10 PRO QD 6.00 10 PRO QB 11 LEU H 6.00 10 PRO QB 13 ARG QB 7.00 10 PRO QG 13 ARG QB 7.00 11 LEU H 11 LEU QB 3.10 11 LEU H 11 LEU HG 5.00 11 LEU H 12 CYS H 5.00 11 LEU HA 12 CYS H 2.50 11 LEU HA 13 ARG H 4.00 11 LEU QB 12 CYS H 4.00 11 LEU QB 41 CYS QB 7.00 11 LEU HG 12 CYS H 5.00 11 LEU QQD 12 CYS H 7.40 11 LEU QQD 12 CYS QB 8.40 11 LEU QQD 41 CYS H 7.90 12 CYS H 12 CYS QB 3.60 12 CYS H 13 ARG H 3.50 12 CYS H 41 CYS H 4.00 12 CYS H 41 CYS HA 4.00 12 CYS H 41 CYS HB3 5.00 12 CYS H 41 CYS HB2 5.00 12 CYS HA 13 ARG H 3.00 12 CYS HA 14 CYS H 4.00 12 CYS HA 41 CYS HB3 5.00 12 CYS HA 41 CYS HB2 5.00 12 CYS QB 13 ARG H 5.00 13 ARG H 13 ARG QB 3.60 13 ARG H 13 ARG QG 6.00 13 ARG H 14 CYS H 3.00 13 ARG H 14 CYS QB 5.00 13 ARG HA 14 CYS H 3.00 14 CYS H 15 ASN H 4.00 14 CYS HA 15 ASN H 2.50 14 CYS QB 15 ASN H 4.00 14 CYS QB 16 LYS H 6.00 14 CYS QB 38 ALA H 6.00 15 ASN H 15 ASN HB3 3.50 15 ASN H 15 ASN HB2 3.50 15 ASN H 16 LYS H 4.00 15 ASN H 35 ASN QD2 6.00 15 ASN HA 16 LYS H 3.50 15 ASN HA 17 MET H 4.00 15 ASN HB3 16 LYS H 3.00 15 ASN HB2 16 LYS H 3.00 15 ASN HB3 17 MET H 5.00 15 ASN HB2 17 MET H 5.00 15 ASN QD2 17 MET QB 6.00 15 ASN QD2 38 ALA QB 7.00 16 LYS H 16 LYS QB 3.60 16 LYS H 16 LYS QG 6.00 16 LYS H 16 LYS QD 6.00 16 LYS H 17 MET H 3.50 16 LYS HA 17 MET H 3.50 16 LYS HA 35 ASN QD2 5.00 16 LYS QG 19 GLY H 6.00 16 LYS QD 17 MET H 6.00 17 MET H 17 MET QB 3.10 17 MET H 17 MET QG 6.00 17 MET H 35 ASN QD2 6.00 17 MET HA 18 LEU H 2.50 17 MET QB 18 LEU H 4.00 17 MET QB 35 ASN QD2 7.00 18 LEU H 18 LEU QB 3.60 18 LEU H 18 LEU HG 5.00 18 LEU H 18 LEU QQD 7.40 18 LEU HA 19 GLY H 2.50 18 LEU HB3 19 GLY H 5.00 18 LEU HB2 19 GLY H 5.00 18 LEU QQD 35 ASN QD2 8.90 19 GLY H 34 ARG QG 6.00 19 GLY H 20 ASP H 5.00 19 GLY QA 20 ASP H 3.50 20 ASP H 20 ASP HB3 3.50 20 ASP H 20 ASP HB2 2.80 20 ASP HA 21 LEU H 2.50 20 ASP HA 34 ARG HE 5.00 20 ASP HB3 21 LEU H 3.00 20 ASP HB2 21 LEU H 3.00 20 ASP HB3 22 ILE QG2 6.50 20 ASP HB2 22 ILE QG2 6.50 21 LEU H 21 LEU QB 3.10 21 LEU H 21 LEU HG 5.00 21 LEU H 21 LEU QQD 7.40 21 LEU H 22 ILE QG2 6.00 21 LEU H 22 ILE H 4.00 21 LEU HA 22 ILE H 2.50 21 LEU HA 33 HIS H 4.00 21 LEU HA 34 ARG HA 4.00 21 LEU HA 34 ARG HE 5.00 21 LEU QB 22 ILE H 5.00 21 LEU QB 53 PRO QD 7.00 21 LEU HG 22 ILE H 5.00 21 LEU HG 52 GLY H 5.00 21 LEU HG 53 PRO QD 6.00 21 LEU QQD 22 ILE H 7.40 21 LEU QQD 22 ILE HB 7.40 21 LEU QQD 34 ARG HE 7.90 21 LEU QQD 52 GLY H 7.90 21 LEU QQD 52 GLY QA 8.40 21 LEU QQD 53 PRO QB 8.90 21 LEU QQD 53 PRO QG 8.90 21 LEU QQD 53 PRO QD 8.90 21 LEU QQD 54 CYS H 7.90 22 ILE H 22 ILE HB 3.00 22 ILE H 22 ILE HB 3.00 22 ILE H 22 ILE QG1 6.00 22 ILE H 22 ILE QD1 6.00 22 ILE H 32 GLU HA 5.00 22 ILE HA 23 CYS H 2.50 22 ILE HA 36 MET QB 6.00 22 ILE HA 52 GLY H 4.00 22 ILE HB 23 CYS H 5.00 22 ILE HB 49 TYR HA 6.00 22 ILE HB 49 TYR HB3 5.00 22 ILE HB 49 TYR HB2 5.00 22 ILE HB 49 TYR QD 8.40 22 ILE HB 49 TYR QE 8.40 22 ILE QG2 23 CYS H 6.00 22 ILE QG2 24 ALA H 6.50 22 ILE QG2 33 HIS H 6.00 22 ILE QG2 33 HIS HD1 6.00 22 ILE QG2 49 TYR HA 6.50 22 ILE QG2 49 TYR HB3 6.50 22 ILE QG2 49 TYR HB2 6.50 22 ILE QG2 49 TYR QD 8.90 22 ILE QG2 49 TYR QE 8.90 22 ILE QG2 51 ASN HA 6.50 22 ILE QG2 51 ASN QD2 6.50 22 ILE QG2 52 GLY H 6.50 22 ILE QG1 49 TYR H 6.00 22 ILE QG1 49 TYR QD 8.40 22 ILE QG1 49 TYR QE 8.40 22 ILE QD1 24 ALA H 6.50 22 ILE QD1 24 ALA HA 6.50 22 ILE QD1 33 HIS QB 7.00 22 ILE QD1 33 HIS H 6.00 22 ILE QD1 33 HIS HD2 6.00 22 ILE QD1 36 MET H 6.50 22 ILE QD1 36 MET HA 6.50 22 ILE QD1 36 MET QB 7.00 22 ILE QD1 33 HIS QB 7.50 22 ILE QD1 39 LEU QD2 7.00 22 ILE QD1 39 LEU QD1 0.00 22 ILE QD1 39 LEU QD2 7.00 22 ILE QD1 49 TYR H 6.50 22 ILE QD1 49 TYR HA 6.50 22 ILE QD1 49 TYR HB3 6.50 22 ILE QD1 49 TYR HB2 6.50 22 ILE QD1 49 TYR QD 8.90 22 ILE QD1 49 TYR QE 8.90 22 ILE QD1 50 SER H 6.50 23 CYS H 23 CYS QB 3.60 23 CYS H 24 ALA H 4.00 23 CYS H 49 TYR HA 4.00 23 CYS H 49 TYR HB3 5.00 23 CYS H 49 TYR HB2 5.00 23 CYS H 49 TYR QD 7.40 23 CYS H 49 TYR QE 7.40 23 CYS H 50 SER H 3.50 23 CYS H 52 GLY H 4.00 23 CYS HA 24 ALA H 2.50 23 CYS HA 32 GLU HA 5.00 23 CYS HA 32 GLU QB 5.00 23 CYS HA 32 GLU QG 6.00 23 CYS QB 32 GLU QB 7.00 23 CYS QB 32 GLU QG 7.00 23 CYS QB 24 ALA H 5.00 23 CYS QB 50 SER H 6.00 23 CYS QB 50 SER QB 7.00 23 CYS QB 54 CYS HA 6.00 23 CYS QB 54 CYS H 6.00 23 CYS QB 55 GLU H 6.00 24 ALA H 24 ALA QB 3.60 24 ALA H 31 GLU H 4.00 24 ALA H 31 GLU QB 6.00 24 ALA H 32 GLU HA 4.00 24 ALA H 33 HIS H 4.00 24 ALA H 25 VAL H 4.50 24 ALA HA 25 VAL H 2.50 24 ALA HA 25 VAL QQG 7.40 24 ALA HA 49 TYR H 5.50 24 ALA HA 49 TYR HA 2.50 24 ALA HA 49 TYR HB3 5.00 24 ALA HA 49 TYR HB2 5.00 24 ALA HA 49 TYR QD 7.40 24 ALA HA 49 TYR QE 7.40 24 ALA HA 50 SER H 3.50 24 ALA QB 25 VAL H 4.00 24 ALA QB 26 ILE H 6.50 24 ALA QB 26 ILE QD1 8.00 24 ALA QB 31 GLU H 6.00 24 ALA QB 31 GLU QB 7.00 24 ALA QB 39 LEU QD2 8.90 24 ALA QB 39 LEU QD1 0.00 24 ALA QB 48 GLU QG 7.00 24 ALA QB 49 TYR H 6.50 24 ALA QB 49 TYR HA 6.50 24 ALA QB 49 TYR HB3 4.50 24 ALA QB 49 TYR HB2 6.00 24 ALA QB 49 TYR QD 8.40 24 ALA QB 49 TYR QE 8.40 24 ALA QB 50 SER H 6.50 25 VAL H 25 VAL HB 3.00 25 VAL H 26 ILE H 5.00 25 VAL H 26 ILE QG2 6.00 25 VAL H 26 ILE QD1 6.00 25 VAL H 31 GLU H 5.00 25 VAL H 48 GLU H 3.50 25 VAL H 48 GLU QB 6.00 25 VAL H 48 GLU QG 6.00 25 VAL H 49 TYR HA 3.50 25 VAL HA 26 ILE H 2.50 25 VAL HA 29 ALA H 4.00 25 VAL HA 30 LYS HA 2.50 25 VAL HA 30 LYS QG 6.00 25 VAL HA 31 GLU H 3.50 25 VAL HB 26 ILE H 4.00 25 VAL HB 30 LYS QE 6.00 25 VAL HB 48 GLU QB 6.00 25 VAL HB 48 GLU QG 6.00 25 VAL QQG 30 LYS QG 8.40 25 VAL QQG 26 ILE H 7.40 25 VAL QQG 29 ALA H 7.90 25 VAL QQG 30 LYS H 7.90 25 VAL QQG 31 GLU H 7.90 25 VAL QQG 48 GLU H 7.90 25 VAL QQG 48 GLU HA 7.90 25 VAL QQG 48 GLU QB 8.90 25 VAL QQG 48 GLU QG 8.40 25 VAL QQG 49 TYR HA 7.90 26 ILE H 26 ILE HB 4.00 26 ILE H 26 ILE QG1 6.00 26 ILE H 26 ILE QD1 6.00 26 ILE H 29 ALA H 3.50 26 ILE H 29 ALA QB 6.50 26 ILE H 30 LYS HA 3.50 26 ILE H 27 GLY H 5.00 26 ILE HA 27 GLY H 2.50 26 ILE HB 27 GLY H 4.00 26 ILE HB 29 ALA H 5.00 26 ILE QG1 27 GLY H 6.00 26 ILE QG2 27 GLY H 6.00 26 ILE QG2 27 GLY QA 7.00 26 ILE QG1 29 ALA H 6.00 26 ILE QG1 29 ALA QB 5.00 26 ILE QG2 29 ALA QB 7.00 26 ILE QG2 47 PHE QD 8.40 26 ILE QD1 27 GLY H 6.00 26 ILE QD1 43 HIS QB 7.00 26 ILE QD1 44 PRO QD 7.50 26 ILE QD1 47 PHE QD 8.40 26 ILE QD1 47 PHE HZ 6.00 27 GLY H 28 ASP H 3.50 27 GLY H 29 ALA H 4.00 27 GLY QA 28 ASP H 4.50 27 GLY QA 29 ALA H 5.00 28 ASP H 28 ASP QB 3.60 28 ASP H 29 ALA H 3.00 28 ASP H 29 ALA QB 6.00 28 ASP HA 29 ALA H 3.00 29 ALA H 29 ALA QB 3.10 29 ALA H 30 LYS H 5.00 29 ALA HA 30 LYS H 2.50 30 LYS H 30 LYS QB 6.50 30 LYS H 30 LYS QG 6.00 30 LYS H 30 LYS QD 6.00 30 LYS H 31 GLU H 5.00 30 LYS HA 31 GLU H 2.50 30 LYS QB 31 GLU H 4.60 30 LYS QG 31 GLU H 6.00 30 LYS QG 31 GLU HA 6.00 30 LYS QD 31 GLU H 6.00 31 GLU H 31 GLU QB 3.60 31 GLU H 32 GLU H 5.00 31 GLU H 31 GLU QG 6.00 31 GLU HA 32 GLU H 2.50 32 GLU H 32 GLU QB 3.10 32 GLU H 32 GLU QG 6.00 32 GLU HA 33 HIS H 2.50 32 GLU QB 33 HIS H 6.00 32 GLU QB 34 ARG H 6.00 32 GLU QG 33 HIS H 6.00 32 GLU QG 53 PRO HA 6.00 32 GLU QG 54 CYS H 6.00 33 HIS H 33 HIS QB 3.60 33 HIS H 55 GLU QB 6.00 33 HIS HA 34 ARG H 3.00 33 HIS QB 39 LEU QD1 7.00 33 HIS QB 39 LEU QD2 7.00 33 HIS HD2 39 LEU QB 6.00 33 HIS HD2 39 LEU QD1 6.50 33 HIS HD2 39 LEU QD2 6.50 33 HIS HE1 39 LEU QB 6.00 33 HIS HE1 39 LEU QD1 6.50 33 HIS HE1 39 LEU QD2 6.50 34 ARG H 34 ARG QG 6.00 34 ARG H 34 ARG QD 6.00 34 ARG H 35 ASN H 3.00 34 ARG HA 35 ASN H 5.00 34 ARG QB 34 ARG HE 6.00 34 ARG QB 36 MET QB 7.00 35 ASN H 35 ASN QB 3.60 35 ASN H 36 MET H 4.00 35 ASN HA 36 MET H 3.50 35 ASN HA 36 MET QB 6.00 35 ASN HA 37 CYS H 3.40 35 ASN HA 38 ALA H 5.00 35 ASN HB3 37 CYS H 5.00 35 ASN HB2 37 CYS H 5.00 35 ASN HB3 38 ALA H 3.50 35 ASN HB2 38 ALA H 5.00 35 ASN HB3 38 ALA QB 6.00 35 ASN HB2 38 ALA QB 6.00 36 MET H 36 MET QB 3.10 36 MET H 36 MET QG 6.00 36 MET H 37 CYS H 2.80 36 MET HA 37 CYS H 3.50 36 MET HA 38 ALA H 5.00 36 MET HA 39 LEU H 3.50 36 MET HA 39 LEU HB3 3.50 36 MET HA 39 LEU HB2 3.50 36 MET HA 39 LEU QD1 6.50 36 MET HA 39 LEU QD2 6.50 36 MET HA 40 CYS H 5.00 36 MET QB 37 CYS H 4.00 36 MET QB 40 CYS H 6.00 36 MET QG 39 LEU QB 7.00 37 CYS H 37 CYS QB 3.10 37 CYS HA 38 ALA H 3.50 37 CYS HA 40 CYS H 3.40 37 CYS HA 40 CYS QB 4.50 37 CYS HA 41 CYS H 5.00 37 CYS QB 38 ALA H 4.50 37 CYS QB 38 ALA QB 7.00 38 ALA H 38 ALA QB 3.10 38 ALA H 39 LEU H 2.80 38 ALA HA 39 LEU H 3.50 38 ALA HA 40 CYS H 5.00 38 ALA HA 41 CYS H 3.50 38 ALA HA 41 CYS HB3 3.50 38 ALA HA 41 CYS HB2 5.00 38 ALA HA 42 GLU H 4.20 39 LEU H 39 LEU QB 3.10 39 LEU H 39 LEU HG 5.00 39 LEU H 39 LEU QD2 6.70 39 LEU H 39 LEU QD1 0.00 39 LEU H 40 CYS H 2.80 39 LEU HA 40 CYS H 3.50 39 LEU HA 41 CYS H 4.40 39 LEU HA 42 GLU H 3.50 39 LEU HA 42 GLU QB 4.40 39 LEU HA 42 GLU QG 6.00 39 LEU HA 43 HIS H 4.20 39 LEU HB3 41 CYS H 5.00 39 LEU HB2 41 CYS H 5.00 39 LEU QB 49 TYR QE 8.40 39 LEU HG 40 CYS H 5.00 39 LEU HG 47 PHE QE 7.40 39 LEU QD2 40 CYS H 7.40 39 LEU QD1 40 CYS H 0.00 39 LEU QD2 43 HIS H 7.90 39 LEU QD1 43 HIS H 0.00 39 LEU QD2 33 HIS QB 8.90 39 LEU QD1 33 HIS QB 0.00 39 LEU QD1 43 HIS HD2 6.50 39 LEU QD2 43 HIS HD2 6.50 39 LEU QD1 47 PHE QD 8.40 39 LEU QD2 47 PHE QD 8.40 39 LEU QD1 47 PHE QE 8.40 39 LEU QD2 47 PHE QE 8.40 40 CYS H 40 CYS QB 3.10 40 CYS H 41 CYS H 2.80 40 CYS H 42 GLU H 4.00 40 CYS HA 41 CYS H 3.50 40 CYS QB 41 CYS H 4.00 41 CYS H 41 CYS HB3 2.80 41 CYS H 41 CYS HB2 3.50 41 CYS H 42 GLU H 2.80 41 CYS H 43 HIS H 4.00 41 CYS HA 42 GLU H 3.50 41 CYS HB3 42 GLU H 3.50 41 CYS HB2 42 GLU H 4.00 42 GLU QB 43 HIS H 6.00 42 GLU H 42 GLU QB 3.10 42 GLU H 42 GLU QG 6.00 42 GLU H 43 HIS H 2.80 42 GLU HA 43 HIS H 3.50 43 HIS H 43 HIS QB 3.60 43 HIS H 44 PRO QD 6.00 43 HIS HA 44 PRO QD 2.50 43 HIS HA 47 PHE QD 7.40 43 HIS QB 46 GLY H 6.00 43 HIS QB 46 GLY QA 7.00 43 HIS QB 47 PHE H 6.00 43 HIS QB 47 PHE QD 8.40 43 HIS QB 47 PHE QE 8.40 43 HIS QB 47 PHE HZ 7.40 43 HIS QB 48 GLU H 6.00 44 PRO HA 45 GLY H 5.00 44 PRO QD 45 GLY H 6.00 44 PRO QD 46 GLY H 5.00 44 PRO QD 47 PHE HZ 4.50 44 PRO QD 47 PHE QD 8.40 44 PRO QD 48 GLU H 6.00 45 GLY H 46 GLY H 3.00 45 GLY QA 46 GLY H 6.00 46 GLY QA 49 TYR QD 8.40 47 PHE H 47 PHE QB 5.00 47 PHE HA 47 PHE QE 6.00 47 PHE HA 48 GLU H 4.00 47 PHE QD 49 TYR HA 7.40 48 GLU H 48 GLU QB 3.60 48 GLU H 48 GLU QG 6.00 48 GLU H 49 TYR H 5.00 48 GLU HA 49 TYR H 2.50 48 GLU HA 49 TYR H 2.50 48 GLU HA 49 TYR HA 5.00 48 GLU HA 49 TYR QD 8.40 48 GLU HA 49 TYR QE 8.40 48 GLU QB 49 TYR H 6.00 48 GLU QB 49 TYR HA 5.00 48 GLU QB 49 TYR QD 8.40 48 GLU QG 49 TYR HA 6.00 49 TYR H 49 TYR QD 7.40 49 TYR H 49 TYR QE 7.40 49 TYR H 50 SER H 5.00 49 TYR HA 50 SER H 2.50 49 TYR HA 50 SER QB 5.00 49 TYR QB 50 SER H 3.50 49 TYR HB3 50 SER H 3.50 49 TYR HB2 50 SER H 3.50 49 TYR QD 50 SER H 7.40 49 TYR QD 50 SER HA 7.40 49 TYR QD 50 SER QB 8.40 49 TYR QD 51 ASN H 7.40 49 TYR QD 51 ASN HA 7.40 49 TYR QE 50 SER H 7.40 49 TYR QE 50 SER HA 7.40 49 TYR QE 50 SER QB 8.40 49 TYR QE 51 ASN H 7.40 49 TYR QE 51 ASN HA 7.40 50 SER H 50 SER QB 3.60 50 SER HA 51 ASN H 2.50 50 SER QB 51 ASN H 4.00 51 ASN H 51 ASN QB 3.10 51 ASN H 51 ASN QD2 5.00 51 ASN HA 52 GLY H 2.50 51 ASN HB3 52 GLY H 3.00 51 ASN HB2 52 GLY H 4.00 52 GLY H 53 PRO QD 5.00 53 PRO HA 54 CYS H 2.50 53 PRO QB 54 CYS H 6.00 53 PRO QG 54 CYS H 6.00 54 CYS H 54 CYS QB 3.60 54 CYS H 55 GLU H 3.00 54 CYS QB 55 GLU H 4.00 54 CYS QB 55 GLU QB 7.00
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