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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526853 |
2l8e   |
17396 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
22 GLU H 39 PHE HA 1.80 22 GLU H 21 CYS HA 1.80 22 GLU H 22 GLU HA 1.80 22 GLU H 22 GLU QG 1.80 22 GLU H 22 GLU QB 1.80 22 GLU H 22 GLU QB 1.80 21 CYS H 27 TYR HA 1.80 21 CYS H 21 CYS HA 1.80 21 CYS H 20 LYS HA 1.80 21 CYS H 21 CYS HB3 1.80 21 CYS H 21 CYS HB2 1.80 21 CYS H 20 LYS QG 1.80 21 CYS H 20 LYS QG 1.80 10 ALA H 9 SER HA 1.80 10 ALA H 10 ALA QB 1.80 10 ALA H 10 ALA HA 1.80 28 ALA H 27 TYR HA 1.80 28 ALA H 28 ALA HA 1.80 28 ALA H 27 TYR QB 1.80 28 ALA H 28 ALA QB 1.80 30 ALA H 18 LEU HA 1.80 30 ALA H 29 PRO HA 1.80 30 ALA H 30 ALA HA 1.80 30 ALA H 29 PRO QB 1.80 30 ALA H 29 PRO QB 1.80 30 ALA H 30 ALA QB 1.80 30 ALA H 19 LEU QD2 1.80 40 CYS H 39 PHE HA 1.80 40 CYS H 39 PHE QB 1.80 40 CYS H 21 CYS HB2 1.80 40 CYS H 40 CYS HB3 1.80 6 ASP H 7 SER HA 1.80 16 ALA H 16 ALA QB 1.80 6 ASP H 5 VAL HA 1.80 6 ASP H 6 ASP QB 1.80 19 LEU H 18 LEU HA 1.80 19 LEU H 18 LEU QB 1.80 19 LEU H 18 LEU QB 1.80 19 LEU H 19 LEU HG 1.80 12 LEU H 12 LEU HA 1.80 26 LYS H 26 LYS HA 1.80 26 LYS H 25 GLY QA 1.80 26 LYS H 25 GLY QA 1.80 26 LYS H 21 CYS HB3 1.80 26 LYS H 21 CYS HB2 1.80 26 LYS H 26 LYS QB 1.80 26 LYS H 26 LYS QB 1.80 26 LYS H 26 LYS QG 1.80 26 LYS H 26 LYS QG 1.80 14 LYS H 13 ASP HA 1.80 14 LYS H 14 LYS QB 1.80 14 LYS H 14 LYS QB 1.80 18 LEU H 18 LEU QB 1.80 18 LEU H 18 LEU HG 1.80 18 LEU H 18 LEU QB 1.80 18 LEU H 18 LEU QD1 1.80 18 LEU H 18 LEU QD2 1.80 15 LYS H 14 LYS QB 1.80 20 LYS H 19 LEU HA 1.80 20 LYS H 20 LYS HA 1.80 20 LYS H 20 LYS QB 1.80 20 LYS H 19 LEU QB 1.80 34 ARG H 33 PHE HA 1.80 34 ARG H 34 ARG QB 1.80 34 ARG H 34 ARG QB 1.80 13 ASP H 13 ASP HA 1.80 13 ASP H 13 ASP QB 1.80 13 ASP H 12 LEU QB 1.80 27 TYR H 27 TYR HA 1.80 27 TYR H 26 LYS HA 1.80 27 TYR H 27 TYR QB 1.80 27 TYR H 27 TYR QB 1.80 27 TYR H 26 LYS QB 1.80 27 TYR H 26 LYS QB 1.80 33 PHE H 32 GLN HA 1.80 33 PHE H 33 PHE QB 1.80 33 PHE H 33 PHE QB 1.80 33 PHE H 33 PHE HA 1.80 11 GLU H 10 ALA HA 1.80 11 GLU H 12 LEU HA 1.80 11 GLU H 11 GLU QB 1.80 11 GLU H 11 GLU QB 1.80 11 GLU H 10 ALA QB 1.80 5 VAL H 5 VAL HB 1.80 23 TYR H 23 TYR HA 1.80 37 LYS H 38 ARG QG 1.80 37 LYS H 36 SER HA 1.80 37 LYS H 37 LYS QB 1.80 24 CYS H 21 CYS HB3 1.80 17 ASN H 17 ASN HA 1.80 17 ASN H 16 ALA HA 1.80 17 ASN H 17 ASN QB 1.80 17 ASN H 17 ASN QB 1.80 17 ASN H 16 ALA QB 1.80 32 GLN H 32 GLN HA 1.80 32 GLN H 31 GLU HA 1.80 32 GLN H 32 GLN QB 1.80 32 GLN H 29 PRO QB 1.80 38 ARG H 38 ARG QG 1.80 38 ARG H 38 ARG QG 1.80 38 ARG H 38 ARG QB 1.80 7 SER H 6 ASP HA 1.80 7 SER H 7 SER HA 1.80 9 SER H 7 SER HA 1.80 9 SER H 8 PRO HA 1.80 39 PHE H 38 ARG HA 1.80 39 PHE H 39 PHE QB 1.80 39 PHE H 39 PHE QB 1.80 43 THR H 43 THR HA 1.80 43 THR H 43 THR QG2 1.80 32 GLN QE2 32 GLN QG 1.80 32 GLN QE2 32 GLN QG 1.80 49 ASN H 49 ASN HA 1.80 49 ASN H 48 TYR QB 1.80 49 ASN H 49 ASN QB 1.80 44 CYS H 43 THR HA 1.80 48 TYR H 48 TYR HA 1.80 48 TYR H 47 ARG HA 1.80 48 TYR H 48 TYR QB 1.80 48 TYR H 48 TYR QB 1.80 48 TYR H 47 ARG QB 1.80 48 TYR H 47 ARG QB 1.80 45 ALA H 42 MET HA 1.80 45 ALA H 39 PHE QB 1.80 45 ALA H 45 ALA HA 1.80 45 ALA H 45 ALA QB 1.80 47 ARG H 46 LYS HA 1.80 47 ARG H 47 ARG HA 1.80 47 ARG H 47 ARG QB 1.80 46 LYS H 46 LYS HA 1.80 46 LYS H 45 ALA QB 1.80 17 ASN QD2 17 ASN QB 1.80 17 ASN QD2 17 ASN QB 1.80 17 ASN QD2 17 ASN QB 1.80 25 GLY H 25 GLY QA 1.80 25 GLY H 25 GLY QA 1.80 25 GLY H 21 CYS HB3 1.80 25 GLY H 21 CYS HB2 1.80 41 SER H 40 CYS HB2 1.80 21 CYS H 27 TYR QD 1.80 28 ALA H 33 PHE QE 1.80 19 LEU H 27 TYR QD 1.80 26 LYS H 25 GLY H 1.80 34 ARG H 33 PHE H 1.80 27 TYR H 27 TYR QD 1.80 23 TYR H 23 TYR QD 1.80 23 TYR H 39 PHE QD 1.80 37 LYS H 38 ARG H 1.80 24 CYS H 25 GLY H 1.80 41 SER H 40 CYS H 1.80 3 ARG H 3 ARG QB 1.80 4 GLY H 3 ARG HA 1.80 4 GLY H 5 VAL H 1.80 5 VAL H 5 VAL HA 1.80 5 VAL H 6 ASP H 1.80 6 ASP H 5 VAL HB 1.80 6 ASP H 6 ASP QB 1.80 7 SER H 6 ASP QB 1.80 7 SER H 6 ASP QB 1.80 7 SER H 8 PRO QD 1.80 9 SER H 8 PRO QD 1.80 9 SER H 8 PRO QB 1.80 9 SER H 8 PRO QB 1.80 9 SER H 10 ALA QB 1.80 10 ALA H 9 SER QB 1.80 10 ALA H 11 GLU QB 1.80 11 GLU H 9 SER QB 1.80 12 LEU H 12 LEU QD1 1.80 12 LEU H 11 GLU QB 1.80 12 LEU H 11 GLU H 1.80 12 LEU H 11 GLU QB 1.80 13 ASP H 12 LEU QD1 1.80 13 ASP H 11 GLU QB 1.80 13 ASP H 11 GLU QB 1.80 13 ASP H 14 LYS QB 1.80 14 LYS H 14 LYS HA 1.80 14 LYS H 13 ASP QB 1.80 15 LYS H 13 ASP HA 1.80 16 ALA H 18 LEU QD2 1.80 16 ALA H 29 PRO HA 1.80 16 ALA H 15 LYS H 1.80 16 ALA H 17 ASN H 1.80 17 ASN H 18 LEU QD2 1.80 17 ASN H 18 LEU HG 1.80 17 ASN H 17 ASN QD2 1.80 17 ASN H 17 ASN QD2 1.80 18 LEU H 17 ASN QB 1.80 18 LEU H 17 ASN QB 1.80 18 LEU H 16 ALA HA 1.80 18 LEU H 29 PRO HA 1.80 18 LEU H 17 ASN H 1.80 18 LEU H 28 ALA H 1.80 19 LEU H 27 TYR QB 1.80 19 LEU H 27 TYR QB 1.80 19 LEU H 30 ALA HA 1.80 19 LEU H 20 LYS HA 1.80 19 LEU H 27 TYR HA 1.80 19 LEU H 33 PHE QD 1.80 19 LEU H 28 ALA HA 1.80 19 LEU H 18 LEU HG 1.80 19 LEU H 28 ALA QB 1.80 6 ASP H 7 SER H 1.80 11 GLU H 12 LEU H 1.80 20 LYS H 27 TYR HA 1.80 20 LYS H 27 TYR QE 1.80 20 LYS H 21 CYS H 1.80 20 LYS H 19 LEU H 1.80 21 CYS H 20 LYS QB 1.80 21 CYS H 20 LYS QB 1.80 21 CYS H 40 CYS HB3 1.80 21 CYS H 40 CYS HB2 1.80 21 CYS H 25 GLY QA 1.80 21 CYS H 25 GLY H 1.80 21 CYS H 26 LYS H 1.80 21 CYS H 28 ALA H 1.80 22 GLU H 20 LYS QG 1.80 22 GLU H 38 ARG QB 1.80 22 GLU H 22 GLU QG 1.80 22 GLU H 39 PHE QB 1.80 22 GLU H 21 CYS HB2 1.80 22 GLU H 21 CYS HB3 1.80 22 GLU H 38 ARG HA 1.80 22 GLU H 23 TYR HA 1.80 22 GLU H 39 PHE QD 1.80 22 GLU H 25 GLY H 1.80 22 GLU H 39 PHE H 1.80 22 GLU H 38 ARG H 1.80 22 GLU H 21 CYS H 1.80 22 GLU H 40 CYS H 1.80 23 TYR H 22 GLU QB 1.80 23 TYR H 22 GLU QB 1.80 23 TYR H 22 GLU QG 1.80 23 TYR H 22 GLU QG 1.80 23 TYR H 21 CYS HB2 1.80 23 TYR H 44 CYS HB2 1.80 23 TYR H 22 GLU HA 1.80 23 TYR H 39 PHE HA 1.80 23 TYR H 24 CYS H 1.80 23 TYR H 40 CYS H 1.80 24 CYS H 21 CYS HB2 1.80 24 CYS H 23 TYR HA 1.80 24 CYS H 39 PHE HA 1.80 24 CYS H 39 PHE QE 1.80 24 CYS H 21 CYS H 1.80 24 CYS H 22 GLU H 1.80 24 CYS H 40 CYS H 1.80 25 GLY H 20 LYS QG 1.80 25 GLY H 20 LYS QG 1.80 25 GLY H 26 LYS QG 1.80 25 GLY H 26 LYS QB 1.80 25 GLY H 26 LYS QB 1.80 25 GLY H 23 TYR H 1.80 26 LYS H 27 TYR HA 1.80 26 LYS H 27 TYR H 1.80 26 LYS H 23 TYR H 1.80 27 TYR H 18 LEU QD1 1.80 27 TYR H 18 LEU QB 1.80 27 TYR H 26 LYS QG 1.80 27 TYR H 20 LYS HA 1.80 27 TYR H 28 ALA HA 1.80 27 TYR H 27 TYR QE 1.80 27 TYR H 26 LYS H 1.80 27 TYR H 21 CYS H 1.80 27 TYR H 28 ALA H 1.80 28 ALA H 19 LEU H 1.80 28 ALA H 20 LYS H 1.80 28 ALA H 18 LEU HA 1.80 28 ALA H 19 LEU HA 1.80 28 ALA H 20 LYS HA 1.80 28 ALA H 29 PRO QD 1.80 28 ALA H 29 PRO QD 1.80 28 ALA H 27 TYR QB 1.80 28 ALA H 27 TYR QB 1.80 28 ALA H 18 LEU QB 1.80 28 ALA H 19 LEU QD1 1.80 28 ALA H 19 LEU QD2 1.80 28 ALA H 18 LEU QD1 1.80 28 ALA H 18 LEU QB 1.80 28 ALA H 28 ALA QB 1.80 30 ALA H 19 LEU QD1 1.80 30 ALA H 19 LEU HG 1.80 30 ALA H 28 ALA QB 1.80 30 ALA H 18 LEU HG 1.80 30 ALA H 18 LEU QB 1.80 30 ALA H 17 ASN QB 1.80 30 ALA H 17 ASN QB 1.80 30 ALA H 17 ASN QD2 1.80 30 ALA H 33 PHE QD 1.80 30 ALA H 17 ASN QD2 1.80 30 ALA H 18 LEU H 1.80 30 ALA H 31 GLU H 1.80 31 GLU H 29 PRO HA 1.80 31 GLU H 29 PRO QB 1.80 31 GLU H 29 PRO QB 1.80 32 GLN H 30 ALA QB 1.80 32 GLN H 33 PHE QB 1.80 32 GLN H 33 PHE QB 1.80 32 GLN H 30 ALA HA 1.80 32 GLN H 33 PHE QD 1.80 32 GLN H 33 PHE H 1.80 32 GLN H 30 ALA H 1.80 32 GLN H 31 GLU H 1.80 33 PHE H 34 ARG H 1.80 33 PHE H 31 GLU H 1.80 33 PHE H 19 LEU QD1 1.80 33 PHE H 19 LEU QD2 1.80 33 PHE H 30 ALA QB 1.80 33 PHE H 32 GLN QB 1.80 33 PHE H 32 GLN QB 1.80 33 PHE H 32 GLN QG 1.80 33 PHE H 30 ALA HA 1.80 33 PHE H 37 LYS HA 1.80 33 PHE H 31 GLU HA 1.80 33 PHE H 32 GLN HA 1.80 33 PHE H 30 ALA H 1.80 34 ARG H 35 GLY H 1.80 34 ARG H 33 PHE QD 1.80 34 ARG H 31 GLU HA 1.80 34 ARG H 33 PHE QB 1.80 35 GLY H 34 ARG QB 1.80 35 GLY H 34 ARG QB 1.80 35 GLY H 35 GLY QA 1.80 35 GLY H 35 GLY QA 1.80 35 GLY H 34 ARG HA 1.80 38 ARG H 37 LYS QB 1.80 38 ARG H 37 LYS QB 1.80 38 ARG H 39 PHE QB 1.80 38 ARG H 38 ARG QD 1.80 38 ARG H 39 PHE QB 1.80 38 ARG H 36 SER HA 1.80 38 ARG H 39 PHE HA 1.80 38 ARG H 33 PHE QD 1.80 38 ARG H 39 PHE QD 1.80 38 ARG H 39 PHE H 1.80 38 ARG H 37 LYS H 1.80 39 PHE H 38 ARG QB 1.80 39 PHE H 38 ARG QG 1.80 39 PHE H 38 ARG QG 1.80 39 PHE H 37 LYS QB 1.80 39 PHE H 38 ARG QD 1.80 39 PHE H 38 ARG HA 1.80 39 PHE H 39 PHE HA 1.80 39 PHE H 33 PHE QD 1.80 39 PHE H 39 PHE QD 1.80 39 PHE H 37 LYS H 1.80 39 PHE H 40 CYS H 1.80 40 CYS H 21 CYS HB3 1.80 40 CYS H 21 CYS HA 1.80 40 CYS H 32 GLN QE2 1.80 40 CYS H 33 PHE QD 1.80 40 CYS H 44 CYS H 1.80 40 CYS H 21 CYS H 1.80 41 SER H 28 ALA QB 1.80 41 SER H 40 CYS HB3 1.80 41 SER H 41 SER QB 1.80 41 SER H 41 SER QB 1.80 41 SER H 44 CYS H 1.80 43 THR H 42 MET QG 1.80 43 THR H 45 ALA H 1.80 43 THR H 44 CYS H 1.80 44 CYS H 47 ARG QB 1.80 44 CYS H 47 ARG QB 1.80 44 CYS H 46 LYS QB 1.80 44 CYS H 42 MET QB 1.80 44 CYS H 45 ALA HA 1.80 44 CYS H 45 ALA H 1.80 45 ALA H 42 MET QB 1.80 45 ALA H 39 PHE QB 1.80 45 ALA H 44 CYS HA 1.80 45 ALA H 43 THR HA 1.80 45 ALA H 46 LYS HA 1.80 45 ALA H 43 THR HB 1.80 45 ALA H 39 PHE HA 1.80 45 ALA H 44 CYS H 1.80 45 ALA H 46 LYS H 1.80 45 ALA H 43 THR H 1.80 45 ALA H 40 CYS H 1.80 46 LYS H 47 ARG QB 1.80 46 LYS H 45 ALA QB 1.80 46 LYS H 45 ALA HA 1.80 46 LYS H 43 THR HA 1.80 46 LYS H 42 MET HA 1.80 46 LYS H 44 CYS HA 1.80 46 LYS H 43 THR H 1.80 47 ARG H 45 ALA HA 1.80 47 ARG H 48 TYR HA 1.80 47 ARG H 44 CYS HA 1.80 48 TYR H 45 ALA HA 1.80 48 TYR H 44 CYS HA 1.80 48 TYR H 46 LYS H 1.80 49 ASN H 47 ARG QB 1.80 49 ASN H 45 ALA QB 1.80 49 ASN H 47 ARG QB 1.80 49 ASN H 45 ALA HA 1.80 49 ASN H 47 ARG HA 1.80 49 ASN H 46 LYS HA 1.80 5 VAL H 5 VAL HB 1.80 5 VAL H 7 SER HA 1.80 10 ALA H 10 ALA QB 1.80 10 ALA H 11 GLU QG 1.80 11 GLU H 9 SER HA 1.80 13 ASP H 12 LEU QB 1.80 17 ASN H 30 ALA H 1.80 30 ALA H 29 PRO QD 1.80 20 LYS H 19 LEU HG 1.80 20 LYS H 20 LYS QB 1.80 21 CYS H 26 LYS HA 1.80 23 TYR H 39 PHE QE 1.80 24 CYS H 25 GLY QA 1.80 25 GLY H 26 LYS HA 1.80 26 LYS H 20 LYS QB 1.80 26 LYS H 20 LYS HA 1.80 30 ALA H 33 PHE QB 1.80 30 ALA H 28 ALA HA 1.80 31 GLU H 33 PHE QD 1.80 31 GLU H 33 PHE H 1.80 32 GLN H 29 PRO QD 1.80 33 PHE H 32 GLN H 1.80 34 ARG H 32 GLN QB 1.80 40 CYS H 26 LYS H 1.80 41 SER H 40 CYS HA 1.80 41 SER H 41 SER HA 1.80 41 SER H 42 MET H 1.80 43 THR H 44 CYS HA 1.80 43 THR H 46 LYS H 1.80 43 THR H 42 MET H 1.80 45 ALA H 39 PHE H 1.80 46 LYS H 44 CYS H 1.80 46 LYS H 47 ARG H 1.80 47 ARG H 44 CYS H 1.80 48 TYR H 46 LYS HA 1.80 48 TYR H 47 ARG H 1.80 48 TYR H 49 ASN H 1.80 49 ASN H 48 TYR HA 1.80 38 ARG H 38 ARG HA 1.80 15 LYS H 14 LYS H 1.80 15 LYS H 14 LYS QB 1.80 15 LYS H 13 ASP QB 1.80 33 PHE H 33 PHE QB 1.80 33 PHE H 33 PHE QB 1.80
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