NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
385532 | 1l3y | 5338 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 CYS HB3 2 CYS H 4.00 2 CYS HB2 2 CYS H 4.00 3 ASP QB 2 CYS H 6.50 2 CYS HB3 3 ASP H 4.00 2 CYS HB2 3 ASP H 4.00 3 ASP QB 3 ASP H 3.50 3 ASP H 4 THR H 6.00 25 CYS HA 3 ASP H 4.00 25 CYS HB2 3 ASP H 6.00 3 ASP QB 4 THR H 4.50 4 THR QG2 4 THR H 4.50 3 ASP HA 4 THR H 3.00 4 THR HB 4 THR H 6.00 4 THR H 5 ILE H 4.00 5 ILE QG2 4 THR H 6.50 5 ILE QG2 26 GLY H 4.50 5 ILE QG2 5 ILE H 4.50 5 ILE HG12 5 ILE H 4.00 5 ILE HB 5 ILE H 4.00 6 ASN QB 5 ILE H 4.50 5 ILE QD1 5 ILE H 6.50 5 ILE HG13 5 ILE H 4.00 6 ASN H 5 ILE H 4.00 4 THR HA 5 ILE H 4.00 4 THR QG2 5 ILE H 6.50 3 ASP QB 5 ILE H 6.50 6 ASN QB 6 ASN H 3.50 5 ILE HA 6 ASN H 3.00 5 ILE HB 6 ASN H 4.00 5 ILE QG1 6 ASN H 6.50 5 ILE QG2 6 ASN H 6.50 6 ASN H 7 CYS H 6.00 5 ILE QD1 6 ASN H 6.50 6 ASN QB 7 CYS H 4.50 7 CYS HB2 7 CYS H 3.00 7 CYS HB3 7 CYS H 4.00 6 ASN HA 7 CYS H 3.00 7 CYS HB2 8 GLU H 4.00 7 CYS HB3 8 GLU H 3.00 8 GLU HG2 8 GLU H 4.00 8 GLU HG3 8 GLU H 4.00 8 GLU HB3 8 GLU H 4.00 8 GLU HB2 8 GLU H 3.00 7 CYS HA 8 GLU H 3.00 38 ALA QB 8 GLU H 6.50 8 GLU HG3 9 ARG H 6.00 8 GLU HG2 9 ARG H 6.00 8 GLU HB2 9 ARG H 4.00 8 GLU HB3 9 ARG H 4.00 9 ARG QG 9 ARG H 3.50 9 ARG HB2 9 ARG H 4.00 9 ARG HB3 9 ARG H 4.00 38 ALA QB 9 ARG H 6.50 8 GLU HA 9 ARG H 3.00 9 ARG HD3 9 ARG H 6.00 9 ARG H 15 CYS H 6.00 15 CYS H 9 ARG H 6.00 14 VAL HA 9 ARG H 6.00 9 ARG HB3 10 TYR H 3.00 9 ARG HB2 10 TYR H 4.00 38 ALA QB 10 TYR H 4.50 9 ARG QG 10 TYR H 4.50 10 TYR HB3 10 TYR H 4.00 9 ARG HA 10 TYR H 3.00 10 TYR HB2 10 TYR H 4.00 13 GLN H 10 TYR H 4.00 16 GLY H 10 TYR H 4.00 10 TYR QD 10 TYR H 6.50 10 TYR H 10 TYR QD 6.50 15 CYS H 10 TYR H 4.00 15 CYS HA 10 TYR H 4.00 14 VAL HA 10 TYR H 4.00 10 TYR HA 11 ASN H 3.00 11 ASN HB3 11 ASN H 6.00 10 TYR QD 11 ASN H 6.50 11 ASN H 10 TYR QD 6.50 11 ASN HB2 11 ASN H 4.00 11 ASN HA 12 GLY H 4.00 13 GLN H 12 GLY H 4.00 9 ARG HB3 13 GLN H 4.00 13 GLN HB2 13 GLN H 3.00 13 GLN HB3 13 GLN H 4.00 13 GLN HG3 13 GLN H 4.00 12 GLY HA2 13 GLN H 4.00 12 GLY HA3 13 GLN H 4.00 13 GLN HG2 13 GLN H 4.00 11 ASN HB2 13 GLN H 6.00 14 VAL HB 14 VAL H 4.00 14 VAL QQG 14 VAL H 5.00 14 VAL HA 15 CYS H 3.00 14 VAL QQG 15 CYS H 5.00 38 ALA QB 15 CYS H 4.50 15 CYS HB3 15 CYS H 6.00 15 CYS HB2 15 CYS H 6.00 16 GLY H 15 CYS H 4.00 9 ARG HA 15 CYS H 3.00 9 ARG QG 15 CYS H 6.50 9 ARG HB3 15 CYS H 6.00 14 VAL HB 15 CYS H 6.00 7 CYS HB3 15 CYS H 6.00 7 CYS HB2 15 CYS H 6.00 15 CYS HB3 16 GLY H 6.00 10 TYR HA 16 GLY H 6.00 11 ASN H 16 GLY H 6.00 17 GLY H 16 GLY H 4.00 9 ARG HA 16 GLY H 4.00 14 VAL HA 16 GLY H 4.00 10 TYR HB2 16 GLY H 4.00 10 TYR HB3 16 GLY H 4.00 38 ALA H 16 GLY H 6.00 37 SER H 16 GLY H 6.00 16 GLY H 38 ALA H 6.00 13 GLN HB2 16 GLY H 4.00 13 GLN HB3 16 GLY H 6.00 38 ALA QB 16 GLY H 4.50 9 ARG HA 17 GLY H 6.00 16 GLY HA3 17 GLY H 4.00 16 GLY HA2 17 GLY H 4.00 13 GLN HB2 17 GLY H 4.00 14 VAL HA 17 GLY H 6.00 15 CYS HB3 17 GLY H 6.00 15 CYS HB2 17 GLY H 6.00 38 ALA QB 17 GLY H 6.50 13 GLN HB3 17 GLY H 4.00 20 ARG H 19 GLY H 4.00 18 PRO HA 19 GLY H 4.00 18 PRO QG 19 GLY H 6.50 18 PRO QB 19 GLY H 6.50 17 GLY HA3 19 GLY H 6.00 17 GLY HA2 19 GLY H 6.00 20 ARG HG3 20 ARG H 4.00 20 ARG HG2 20 ARG H 4.00 20 ARG HB3 20 ARG H 4.00 20 ARG HB2 20 ARG H 3.00 19 GLY HA2 20 ARG H 4.00 19 GLY HA3 20 ARG H 3.40 18 PRO HA 20 ARG H 4.00 31 HIS HD2 20 ARG H 6.00 20 ARG H 31 HIS HD2 6.00 21 GLY H 20 ARG H 3.00 20 ARG HG2 21 GLY H 6.00 20 ARG HB3 21 GLY H 4.00 20 ARG HB2 21 GLY H 4.00 20 ARG HG3 21 GLY H 6.00 20 ARG HA 21 GLY H 4.00 31 HIS HD2 21 GLY H 6.00 21 GLY H 31 HIS HD2 6.00 30 CYS HA 21 GLY H 6.00 22 LEU HG 22 LEU H 4.00 22 LEU QB 22 LEU H 3.50 22 LEU QD1 22 LEU H 5.00 22 LEU QD2 22 LEU H 0.00 29 ARG H 22 LEU H 4.00 21 GLY HA2 22 LEU H 3.00 29 ARG QB 22 LEU H 4.50 31 HIS H 22 LEU H 6.00 21 GLY HA3 22 LEU H 3.00 30 CYS HA 22 LEU H 4.00 22 LEU QD1 23 CYS H 5.00 22 LEU QD2 23 CYS H 0.00 22 LEU HG 23 CYS H 4.00 22 LEU QB 23 CYS H 4.50 23 CYS HB3 23 CYS H 3.00 23 CYS HB2 23 CYS H 4.00 22 LEU HA 23 CYS H 3.00 24 PHE HB3 24 PHE H 4.00 24 PHE HB2 24 PHE H 4.00 23 CYS HB3 24 PHE H 6.00 23 CYS HB2 24 PHE H 6.00 24 PHE H 24 PHE QD 4.50 24 PHE QD 24 PHE H 6.50 28 CYS HA 24 PHE H 4.00 24 PHE H 26 GLY H 6.00 27 LYS H 24 PHE H 4.00 27 LYS QB 24 PHE H 4.50 27 LYS HA 24 PHE H 4.00 25 CYS HB2 25 CYS H 6.00 26 GLY H 25 CYS H 6.00 2 CYS HB2 25 CYS H 6.00 2 CYS HB3 25 CYS H 6.00 3 ASP QB 26 GLY H 6.50 25 CYS HA 26 GLY H 3.00 5 ILE HB 26 GLY H 4.00 26 GLY HA2 27 LYS H 4.00 26 GLY HA3 27 LYS H 4.00 27 LYS QB 27 LYS H 4.50 27 LYS HG2 27 LYS H 6.00 27 LYS QD 27 LYS H 6.50 27 LYS HG3 27 LYS H 6.00 28 CYS H 27 LYS H 6.00 28 CYS QB 28 CYS H 3.50 27 LYS HA 28 CYS H 3.00 27 LYS QB 28 CYS H 4.50 27 LYS QG 28 CYS H 6.50 24 PHE QD 29 ARG H 6.50 28 CYS QB 29 ARG H 4.50 28 CYS HA 29 ARG H 3.00 23 CYS HA 29 ARG H 4.00 29 ARG QB 29 ARG H 3.50 29 ARG HG2 29 ARG H 6.00 29 ARG HG3 29 ARG H 6.00 30 CYS H 29 ARG H 4.00 30 CYS HB2 30 CYS H 4.00 30 CYS HB3 30 CYS H 4.00 29 ARG QB 30 CYS H 4.50 29 ARG HG2 30 CYS H 6.00 29 ARG HG3 30 CYS H 6.00 20 ARG HA 31 HIS H 6.00 30 CYS HB3 31 HIS H 4.00 30 CYS HB2 31 HIS H 4.00 30 CYS HA 31 HIS H 3.00 31 HIS HD2 31 HIS H 4.00 32 PRO QD 31 HIS H 6.50 21 GLY HA2 31 HIS H 4.00 21 GLY HA3 31 HIS H 4.00 39 CYS HB3 31 HIS H 6.00 39 CYS HB2 31 HIS H 6.00 34 PHE QD 31 HIS H 6.50 32 PRO HA 33 GLY H 3.00 34 PHE H 33 GLY H 4.00 32 PRO HB2 33 GLY H 4.00 32 PRO HB3 33 GLY H 6.00 33 GLY HA3 34 PHE H 4.00 33 GLY HA2 34 PHE H 4.00 34 PHE HB3 34 PHE H 4.00 34 PHE QD 34 PHE H 4.00 34 PHE H 34 PHE QD 4.50 32 PRO HA 34 PHE H 4.00 34 PHE HB2 34 PHE H 4.00 30 CYS HB2 34 PHE H 6.00 30 CYS HB3 34 PHE H 6.00 34 PHE HA 35 GLU H 3.00 34 PHE HB2 35 GLU H 4.00 34 PHE HB3 35 GLU H 4.00 35 GLU QG 35 GLU H 4.50 35 GLU HB2 35 GLU H 4.00 35 GLU HB3 35 GLU H 4.00 34 PHE QD 35 GLU H 6.50 35 GLU H 34 PHE QD 6.50 41 ALA QB 35 GLU H 4.50 39 CYS HA 35 GLU H 6.00 36 GLY H 35 GLU H 6.00 34 PHE H 35 GLU H 6.00 35 GLU HB3 36 GLY H 3.00 35 GLU HB2 36 GLY H 3.00 36 GLY HA2 37 SER H 3.00 37 SER QB 37 SER H 3.50 38 ALA H 37 SER H 4.00 36 GLY H 37 SER H 6.00 37 SER H 40 GLN HE22 6.00 37 SER HA 38 ALA H 4.00 37 SER QB 38 ALA H 6.50 38 ALA QB 38 ALA H 3.50 40 GLN H 38 ALA H 4.00 38 ALA H 39 CYS H 3.00 40 GLN HE22 38 ALA H 4.00 38 ALA H 40 GLN HE22 4.00 36 GLY HA2 38 ALA H 6.00 39 CYS HB3 39 CYS H 4.00 39 CYS HB2 39 CYS H 4.00 38 ALA HA 39 CYS H 4.00 38 ALA QB 39 CYS H 4.50 40 GLN H 39 CYS H 4.00 37 SER HA 39 CYS H 6.00 36 GLY HA2 39 CYS H 6.00 36 GLY HA3 39 CYS H 4.00 35 GLU H 39 CYS H 6.00 37 SER H 39 CYS H 6.00 39 CYS HA 40 GLN H 4.00 40 GLN HG2 40 GLN H 4.00 40 GLN HG3 40 GLN H 4.00 41 ALA H 40 GLN H 4.00 40 GLN HB2 40 GLN H 4.00 40 GLN HB3 40 GLN H 4.00 39 CYS HB2 40 GLN H 6.00 39 CYS HB3 40 GLN H 6.00 36 GLY HA2 40 GLN H 6.00 36 GLY HA3 40 GLN H 4.00 38 ALA QB 40 GLN H 4.50 41 ALA QB 40 GLN H 6.50 41 ALA QB 41 ALA H 3.50 40 GLN HA 41 ALA H 4.00 40 GLN HG2 41 ALA H 6.00 39 CYS HA 41 ALA H 4.00 40 GLN HG3 41 ALA H 4.00 40 GLN HB3 41 ALA H 6.00 40 GLN HB2 41 ALA H 6.00 15 CYS HB3 22 LEU H 6.00 15 CYS HB2 22 LEU H 6.00
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