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 |
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406563 |
1xrd   |
6349 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 TRP H 2 TRP QB 4.50 2 TRP H 1 MET HA 5.50 2 TRP H 2 TRP HA 4.50 2 TRP H 3 ARG H 5.50 2 TRP H 2 TRP HE3 5.50 3 ARG H 3 ARG QD 5.50 3 ARG H 3 ARG QG 4.50 3 ARG H 3 ARG QB 5.50 3 ARG H 3 ARG HA 4.50 3 ARG H 4 ILE H 4.50 4 ILE H 4 ILE QD1 4.50 4 ILE H 4 ILE QG2 5.50 4 ILE H 4 ILE QG1 4.50 4 ILE H 4 ILE HB 4.50 4 ILE H 4 ILE HA 5.50 4 ILE H 3 ARG HA 5.50 4 ILE H 1 MET HA 5.50 4 ILE H 3 ARG H 5.50 5 TRP H 4 ILE QD1 5.50 5 TRP H 4 ILE HB 5.50 5 TRP H 5 TRP QB 4.50 5 TRP H 4 ILE HA 5.50 5 TRP H 5 TRP HA 4.50 5 TRP H 6 GLN H 4.50 6 GLN H 6 GLN QB 4.50 6 GLN H 6 GLN QG 5.50 6 GLN H 5 TRP QB 4.50 6 GLN H 6 GLN HA 3.50 6 GLN H 5 TRP HA 5.50 6 GLN H 7 LEU H 3.50 7 LEU H 7 LEU QQD 5.50 7 LEU H 7 LEU QB 4.50 7 LEU H 7 LEU HG 3.50 7 LEU H 6 GLN QB 5.50 7 LEU H 6 GLN QG 5.50 7 LEU H 4 ILE HA 5.50 7 LEU H 7 LEU HA 4.50 7 LEU H 8 PHE H 4.50 7 LEU H 6 GLN H 4.50 8 PHE H 7 LEU QQD 5.50 8 PHE H 7 LEU QB 5.50 8 PHE H 7 LEU HG 4.50 8 PHE H 8 PHE HB3 4.50 8 PHE H 8 PHE HB2 4.50 8 PHE H 7 LEU HA 5.50 8 PHE H 8 PHE HA 4.50 9 ASP H 12 GLN QG 6.50 9 ASP H 9 ASP HB3 4.50 9 ASP H 9 ASP HB2 4.50 9 ASP H 6 GLN HA 4.50 9 ASP H 8 PHE HA 4.50 9 ASP H 9 ASP HA 4.50 12 GLN H 13 ALA QB 5.50 12 GLN H 12 GLN QB 3.50 12 GLN H 12 GLN QG 4.50 12 GLN H 9 ASP HB3 6.50 12 GLN H 9 ASP HB2 6.50 12 GLN H 12 GLN HA 4.50 12 GLN H 13 ALA HA 6.50 12 GLN H 10 PRO HA 5.50 12 GLN H 13 ALA H 4.50 13 ALA H 13 ALA QB 3.50 13 ALA H 14 LEU HG 6.50 13 ALA H 12 GLN QB 3.50 13 ALA H 12 GLN QG 5.50 13 ALA H 12 GLN HA 5.50 13 ALA H 13 ALA HA 4.50 13 ALA H 10 PRO HA 5.50 13 ALA H 16 GLY H 5.50 14 LEU H 14 LEU QQD 4.50 14 LEU H 13 ALA QB 3.50 14 LEU H 14 LEU QB 4.50 14 LEU H 14 LEU HG 3.50 14 LEU H 12 GLN QB 5.50 14 LEU H 14 LEU HA 4.50 14 LEU H 17 LEU H 5.50 14 LEU H 18 ALA H 6.50 15 VAL H 15 VAL QG1 5.50 15 VAL H 15 VAL QG2 5.50 15 VAL H 13 ALA QB 6.50 15 VAL H 18 ALA QB 6.50 15 VAL H 14 LEU QB 5.50 15 VAL H 14 LEU HG 5.50 15 VAL H 15 VAL HB 4.50 15 VAL H 15 VAL HA 4.50 15 VAL H 12 GLN HA 4.50 15 VAL H 17 LEU H 5.50 15 VAL H 16 GLY H 3.50 16 GLY H 15 VAL QG1 5.50 16 GLY H 15 VAL QG2 5.50 16 GLY H 17 LEU QB 5.50 16 GLY H 15 VAL HB 4.50 16 GLY H 15 VAL HA 4.50 16 GLY H 16 GLY QA 3.50 16 GLY H 12 GLN HA 5.50 16 GLY H 13 ALA HA 4.50 16 GLY H 17 LEU HA 6.50 16 GLY H 19 THR HB 5.50 16 GLY H 15 VAL H 3.50 16 GLY H 19 THR H 5.50 16 GLY H 17 LEU H 3.50 17 LEU H 17 LEU QQD 3.50 17 LEU H 18 ALA QB 5.50 17 LEU H 17 LEU QB 3.50 17 LEU H 17 LEU HG 3.50 17 LEU H 16 GLY QA 3.50 17 LEU H 14 LEU HA 5.50 17 LEU H 17 LEU HA 3.50 17 LEU H 15 VAL H 5.50 17 LEU H 18 ALA H 5.50 18 ALA H 17 LEU QQD 4.50 18 ALA H 18 ALA QB 3.50 18 ALA H 17 LEU QB 3.50 18 ALA H 17 LEU HG 3.50 18 ALA H 15 VAL HA 4.50 18 ALA H 16 GLY QA 6.50 18 ALA H 18 ALA HA 3.50 18 ALA H 17 LEU HA 4.50 18 ALA H 15 VAL H 5.50 18 ALA H 19 THR H 3.50 18 ALA H 17 LEU H 3.50 19 THR H 15 VAL QG1 6.50 19 THR H 19 THR QG2 4.50 19 THR H 18 ALA QB 3.50 19 THR H 20 PHE QB 5.50 19 THR H 15 VAL HA 5.50 19 THR H 16 GLY QA 4.50 19 THR H 19 THR HA 3.50 19 THR H 18 ALA HA 4.50 19 THR H 17 LEU HA 5.50 19 THR H 19 THR HB 3.50 19 THR H 19 THR HG1 3.50 19 THR H 18 ALA H 4.50 20 PHE H 23 VAL QG1 5.50 20 PHE H 19 THR QG2 4.50 20 PHE H 18 ALA QB 6.50 20 PHE H 21 LEU QB 6.50 20 PHE H 20 PHE QB 3.50 20 PHE H 16 GLY QA 5.50 20 PHE H 19 THR HA 4.50 20 PHE H 20 PHE HA 3.50 20 PHE H 19 THR HB 4.50 20 PHE H 19 THR HG1 5.50 20 PHE H 20 PHE QD 5.50 20 PHE H 21 LEU H 4.50 21 LEU H 21 LEU QQD 4.50 21 LEU H 21 LEU HG 4.50 21 LEU H 17 LEU QB 6.50 21 LEU H 21 LEU QB 3.50 21 LEU H 20 PHE QB 3.50 21 LEU H 21 LEU HA 3.50 21 LEU H 18 ALA HA 4.50 21 LEU H 20 PHE HA 4.50 21 LEU H 20 PHE QD 5.50 21 LEU H 22 PHE H 3.50 22 PHE H 21 LEU QQD 3.50 22 PHE H 21 LEU HG 5.50 22 PHE H 21 LEU QB 5.50 22 PHE H 22 PHE QB 3.50 22 PHE H 21 LEU HA 4.50 22 PHE H 18 ALA HA 5.50 22 PHE H 22 PHE HA 3.50 22 PHE H 22 PHE QD 5.50 22 PHE H 21 LEU H 3.50 23 VAL H 23 VAL QG1 4.50 23 VAL H 23 VAL QG2 3.50 23 VAL H 19 THR QG2 5.50 23 VAL H 26 LEU QB 5.50 23 VAL H 26 LEU HG 5.50 23 VAL H 23 VAL HB 3.50 23 VAL H 22 PHE QB 4.50 23 VAL H 23 VAL HA 3.50 23 VAL H 21 LEU HA 5.50 23 VAL H 22 PHE HA 4.50 23 VAL H 22 PHE QD 5.50 23 VAL H 24 LEU H 3.50 24 LEU H 24 LEU QQD 4.50 24 LEU H 23 VAL QG1 5.50 24 LEU H 23 VAL QG2 3.50 24 LEU H 24 LEU QB 3.50 24 LEU H 24 LEU HG 4.50 24 LEU H 23 VAL HB 3.50 24 LEU H 24 LEU HA 3.50 24 LEU H 21 LEU H 5.50 25 ALA H 24 LEU QQD 4.50 25 ALA H 25 ALA QB 3.50 25 ALA H 24 LEU QB 4.50 25 ALA H 24 LEU HG 4.50 25 ALA H 25 ALA HA 3.50 25 ALA H 28 ILE H 5.50 26 LEU H 26 LEU QQD 4.50 26 LEU H 23 VAL QG2 6.50 26 LEU H 26 LEU QB 3.50 26 LEU H 26 LEU HG 4.50 26 LEU H 23 VAL HA 4.50 26 LEU H 26 LEU HA 3.50 26 LEU H 25 ALA HA 4.50 26 LEU H 27 LEU HA 6.50 26 LEU H 22 PHE HA 5.50 26 LEU H 27 LEU H 3.50 26 LEU H 28 ILE H 5.50 27 LEU H 24 LEU QQD 6.50 27 LEU H 27 LEU QQD 3.50 27 LEU H 23 VAL QG2 6.50 27 LEU H 26 LEU QB 4.50 27 LEU H 27 LEU QB 3.50 27 LEU H 27 LEU HG 5.50 27 LEU H 23 VAL HA 4.50 27 LEU H 28 ILE HA 6.50 27 LEU H 27 LEU HA 3.50 27 LEU H 26 LEU H 3.50 27 LEU H 28 ILE H 3.50 28 ILE H 28 ILE QD1 4.50 28 ILE H 28 ILE QG2 4.50 28 ILE H 28 ILE QG1 4.50 28 ILE H 27 LEU HG 3.50 28 ILE H 28 ILE HB 3.50 28 ILE H 29 HIS QB 5.50 28 ILE H 28 ILE HA 3.50 28 ILE H 25 ALA HA 4.50 28 ILE H 27 LEU HA 4.50 28 ILE H 26 LEU H 5.50 28 ILE H 29 HIS H 3.50 28 ILE H 27 LEU H 4.50 28 ILE H 30 PHE H 5.50 28 ILE H 31 ILE H 5.50 29 HIS H 28 ILE QD1 5.50 29 HIS H 28 ILE QG2 5.50 29 HIS H 32 LEU QB 6.50 29 HIS H 27 LEU HG 6.50 29 HIS H 28 ILE HB 5.50 29 HIS H 29 HIS QB 4.50 29 HIS H 28 ILE HA 4.50 29 HIS H 26 LEU HA 4.50 29 HIS H 25 ALA HA 5.50 29 HIS H 29 HIS HA 4.50 29 HIS H 30 PHE H 3.50 29 HIS H 31 ILE H 5.50 30 PHE H 33 LEU QQD 5.50 30 PHE H 33 LEU QB 5.50 30 PHE H 26 LEU HG 6.50 30 PHE H 30 PHE QB 3.50 30 PHE H 28 ILE HA 5.50 30 PHE H 26 LEU HA 5.50 30 PHE H 29 HIS HA 4.50 30 PHE H 30 PHE HA 3.50 30 PHE H 30 PHE QD 5.50 30 PHE H 29 HIS H 3.50 30 PHE H 31 ILE H 3.50 31 ILE H 31 ILE QG2 3.50 31 ILE H 31 ILE QG1 4.50 31 ILE H 32 LEU QB 6.50 31 ILE H 32 LEU HG 6.50 31 ILE H 31 ILE HB 3.50 31 ILE H 30 PHE QB 4.50 31 ILE H 28 ILE HA 5.50 31 ILE H 31 ILE HA 3.50 31 ILE H 29 HIS HA 5.50 31 ILE H 30 PHE QD 5.50 31 ILE H 33 LEU H 5.50 31 ILE H 32 LEU H 3.50 31 ILE H 28 ILE H 5.50 32 LEU H 31 ILE QG2 4.50 32 LEU H 32 LEU QQD 4.50 32 LEU H 31 ILE QG1 5.50 32 LEU H 32 LEU QB 3.50 32 LEU H 32 LEU HG 3.50 32 LEU H 31 ILE HB 3.50 32 LEU H 30 PHE QB 6.50 32 LEU H 31 ILE HA 4.50 32 LEU H 32 LEU HA 3.50 32 LEU H 29 HIS HA 4.50 32 LEU H 35 THR HB 5.50 32 LEU H 35 THR HG1 5.50 32 LEU H 34 SER H 5.50 32 LEU H 33 LEU H 4.50 32 LEU H 31 ILE H 3.50 33 LEU H 33 LEU QQD 4.50 33 LEU H 33 LEU QB 4.50 33 LEU H 33 LEU HG 4.50 33 LEU H 32 LEU HG 3.50 33 LEU H 36 GLU HB3 6.50 33 LEU H 36 GLU HB2 6.50 33 LEU H 32 LEU HA 4.50 33 LEU H 33 LEU HA 3.50 33 LEU H 32 LEU H 3.50 33 LEU H 31 ILE H 5.50 34 SER H 33 LEU QQD 5.50 34 SER H 33 LEU QB 4.50 34 SER H 33 LEU HG 4.50 34 SER H 32 LEU HG 5.50 34 SER H 37 ARG QB 5.50 34 SER H 36 GLU HB3 6.50 34 SER H 30 PHE HB3 6.50 34 SER H 31 ILE HA 5.50 34 SER H 34 SER QB 3.50 34 SER H 34 SER HA 3.50 34 SER H 33 LEU HA 4.50 34 SER H 30 PHE HA 4.50 34 SER H 34 SER HG 4.50 34 SER H 32 LEU H 5.50 34 SER H 31 ILE H 5.50 35 THR H 31 ILE QG2 5.50 35 THR H 35 THR QG2 4.50 35 THR H 33 LEU HG 5.50 35 THR H 36 GLU HB3 5.50 35 THR H 31 ILE HA 5.50 35 THR H 34 SER QB 5.50 35 THR H 35 THR HA 3.50 35 THR H 36 GLU HA 5.50 35 THR H 35 THR HB 4.50 35 THR H 35 THR HG1 4.50 36 GLU H 37 ARG QB 6.50 36 GLU H 36 GLU HB3 4.50 36 GLU H 36 GLU HB2 4.50 36 GLU H 36 GLU HG3 5.50 36 GLU H 36 GLU HG2 5.50 36 GLU H 33 LEU HA 5.50 36 GLU H 36 GLU HA 3.50 36 GLU H 35 THR HB 4.50 36 GLU H 35 THR HG1 4.50 37 ARG H 37 ARG QG 5.50 37 ARG H 37 ARG QB 3.50 37 ARG H 36 GLU HB3 4.50 37 ARG H 36 GLU HB2 5.50 37 ARG H 40 TRP HB3 6.50 37 ARG H 37 ARG HA 3.50 37 ARG H 36 GLU HA 4.50 38 PHE H 37 ARG QB 3.50 38 PHE H 38 PHE QB 3.50 38 PHE H 38 PHE HA 3.50 38 PHE H 35 THR HB 6.50 39 ASN H 35 THR QG2 5.50 39 ASN H 42 GLU QB 5.50 39 ASN H 39 ASN QB 4.50 39 ASN H 38 PHE QB 3.50 39 ASN H 35 THR HA 5.50 39 ASN H 38 PHE HA 4.50 39 ASN H 39 ASN HA 5.50 39 ASN H 38 PHE QD 5.50 39 ASN H 38 PHE H 5.50 40 TRP H 42 GLU QB 5.50 40 TRP H 39 ASN QB 4.50 40 TRP H 40 TRP HB3 3.50 40 TRP H 40 TRP HB2 5.50 40 TRP H 42 GLU HA 5.50 40 TRP H 37 ARG HA 5.50 40 TRP H 40 TRP HA 3.50 40 TRP H 39 ASN HA 4.50 40 TRP H 38 PHE H 5.50 40 TRP H 40 TRP HD1 5.50 41 LEU H 41 LEU QQD 5.50 41 LEU H 41 LEU HG 4.50 41 LEU H 41 LEU QB 4.50 41 LEU H 41 LEU HA 3.50 42 GLU H 41 LEU QQD 5.50 42 GLU H 41 LEU HG 4.50 42 GLU H 41 LEU QB 4.50 42 GLU H 42 GLU QB 3.50 42 GLU H 42 GLU QG 4.50 42 GLU H 43 GLY QA 6.50 42 GLU H 42 GLU HA 3.50 42 GLU H 40 TRP HA 5.50 42 GLU H 38 PHE HA 5.50 42 GLU H 39 ASN HA 5.50 42 GLU H 43 GLY H 3.50 43 GLY H 44 ALA QB 6.50 43 GLY H 42 GLU QB 4.50 43 GLY H 42 GLU QG 5.50 43 GLY H 43 GLY QA 3.50 43 GLY H 42 GLU HA 4.50 43 GLY H 40 TRP HA 5.50 43 GLY H 39 ASN HA 5.50 43 GLY H 40 TRP H 5.50 44 ALA H 44 ALA QB 3.50 44 ALA H 46 THR QG2 6.50 44 ALA H 43 GLY QA 4.50 44 ALA H 44 ALA HA 4.50 44 ALA H 40 TRP HA 5.50 44 ALA H 45 SER H 4.50 45 SER H 44 ALA QB 4.50 45 SER H 46 THR QG2 6.50 45 SER H 43 GLY QA 6.50 45 SER H 44 ALA HA 4.50 45 SER H 45 SER HA 4.50 45 SER H 45 SER QB 3.50 45 SER H 45 SER HG 5.50 45 SER H 46 THR H 3.50 45 SER H 44 ALA H 4.50 46 THR H 44 ALA QB 6.50 46 THR H 46 THR QG2 3.50 46 THR H 46 THR HB 4.50 46 THR H 43 GLY QA 4.50 46 THR H 46 THR HA 3.50 46 THR H 46 THR HG1 3.50 46 THR H 47 LYS H 3.50 46 THR H 44 ALA H 5.50 47 LYS H 46 THR QG2 5.50 47 LYS H 47 LYS QG 4.50 47 LYS H 47 LYS QB 3.50 47 LYS H 48 PRO QD 5.50 47 LYS H 44 ALA HA 5.50 47 LYS H 46 THR HA 4.50 47 LYS H 47 LYS HA 3.50 47 LYS H 46 THR HG1 4.50 47 LYS H 46 THR H 3.50 47 LYS H 43 GLY H 5.50 49 VAL H 49 VAL QQG 5.50 49 VAL H 48 PRO QG 5.50 49 VAL H 49 VAL HB 3.50 49 VAL H 48 PRO QB 5.50 49 VAL H 48 PRO QD 5.50 49 VAL H 49 VAL HA 4.50 49 VAL H 48 PRO HA 4.50 51 THR H 51 THR QG2 4.50 51 THR H 49 VAL HB 6.50 51 THR H 51 THR HA 3.50 51 THR H 51 THR HB 4.50 51 THR H 51 THR HG1 4.50 52 SER H 52 SER HA 5.50 52 SER H 51 THR HB 5.50 52 SER H 52 SER QB 5.50 52 SER H 52 SER HG 5.50
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