NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
646348 | 6okx | 30599 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
3 VAL H 2 SER HA 3.00 3 VAL H 2 SER QB 3.00 3 VAL H 3 VAL HA 2.50 3 VAL H 3 VAL HB 2.50 3 VAL H 3 VAL QQG 2.50 4 GLU H 3 VAL HA 3.00 4 GLU H 3 VAL HB 3.00 4 GLU H 4 GLU HA 2.50 4 GLU H 4 GLU QB 2.50 5 LYS H 4 GLU HA 3.00 5 LYS H 4 GLU QB 3.00 5 LYS H 5 LYS HA 2.50 5 LYS H 5 LYS QB 2.50 6 LEU H 5 LYS HA 3.00 6 LEU H 4 GLU QB 3.00 6 LEU H 6 LEU HA 2.50 6 LEU H 6 LEU QB 2.50 7 THR H 6 LEU HA 3.00 7 THR H 6 LEU QB 3.00 7 THR H 7 THR HA 2.50 7 THR H 7 THR HB 2.50 7 THR H 7 THR QG2 2.50 7 THR H 7 THR HG1 0.00 8 ALA H 7 THR HA 3.00 8 ALA H 7 THR HB 3.00 8 ALA H 8 ALA HA 2.50 8 ALA H 8 ALA QB 2.50 9 ASP H 8 ALA HA 3.00 9 ASP H 8 ALA QB 3.00 9 ASP H 9 ASP HA 2.50 9 ASP H 9 ASP QB 2.50 9 ASP H 7 THR HB 3.00 9 ASP H 7 THR HA 3.90 10 ALA H 9 ASP H 2.30 10 ALA H 9 ASP HA 3.00 10 ALA H 9 ASP QB 3.00 10 ALA H 10 ALA HA 2.50 10 ALA H 10 ALA QB 2.50 10 ALA H 7 THR HA 3.00 11 GLU H 10 ALA HA 3.00 11 GLU H 10 ALA QB 3.00 11 GLU H 11 GLU HA 2.50 11 GLU H 11 GLU QB 2.50 11 GLU H 9 ASP HA 3.90 11 GLU H 11 GLU QG 2.50 12 LEU H 11 GLU H 2.30 12 LEU H 11 GLU HA 3.00 12 LEU H 11 GLU QB 3.00 12 LEU H 12 LEU HA 2.50 12 LEU H 12 LEU QB 2.50 12 LEU H 9 ASP HA 3.00 12 LEU H 10 ALA HA 3.90 12 LEU H 12 LEU HG 3.50 13 GLN H 12 LEU HA 3.00 13 GLN H 12 LEU QB 3.00 13 GLN H 13 GLN HA 2.50 13 GLN H 13 GLN QG 2.50 13 GLN H 13 GLN QB 2.50 14 ARG H 13 GLN HA 3.00 14 ARG H 13 GLN QB 3.00 14 ARG H 14 ARG HA 2.50 14 ARG H 14 ARG QB 2.50 15 LEU H 14 ARG HA 3.00 15 LEU H 14 ARG QB 3.00 15 LEU H 15 LEU HA 2.50 15 LEU H 15 LEU QB 2.50 15 LEU H 14 ARG QG 3.00 16 LYS H 15 LEU HA 3.00 16 LYS H 15 LEU QB 3.00 16 LYS H 16 LYS HA 2.50 16 LYS H 16 LYS QB 2.50 17 ASN H 16 LYS H 2.30 17 ASN H 16 LYS HA 3.00 17 ASN H 16 LYS QB 3.00 17 ASN H 17 ASN HA 2.50 17 ASN H 17 ASN QB 2.50 18 GLU H 17 ASN H 2.30 18 GLU H 17 ASN HA 3.00 18 GLU H 17 ASN QB 3.00 18 GLU H 18 GLU HA 2.50 18 GLU H 18 GLU QB 2.50 18 GLU H 15 LEU HA 3.00 19 ALA H 18 GLU H 2.30 19 ALA H 18 GLU HA 3.00 19 ALA H 18 GLU QB 3.00 19 ALA H 19 ALA HA 2.50 19 ALA H 19 ALA QB 2.50 20 ALA H 19 ALA HA 3.00 20 ALA H 19 ALA QB 3.00 20 ALA H 20 ALA HA 2.50 20 ALA H 20 ALA QB 2.50 21 GLU H 19 ALA H 3.70 21 GLU H 20 ALA H 2.30 21 GLU H 20 ALA HA 3.00 21 GLU H 20 ALA QB 3.00 21 GLU H 21 GLU HA 2.50 21 GLU H 21 GLU QB 2.50 22 GLU H 21 GLU HA 3.00 22 GLU H 21 GLU QB 3.00 22 GLU H 22 GLU HA 2.50 22 GLU H 22 GLU QB 2.50 22 GLU H 19 ALA HA 3.00 23 ALA H 22 GLU H 2.30 23 ALA H 22 GLU HA 3.00 23 ALA H 22 GLU QB 3.00 23 ALA H 23 ALA HA 2.50 23 ALA H 23 ALA QB 2.50 24 GLU H 23 ALA H 2.30 24 GLU H 23 ALA HA 3.00 24 GLU H 23 ALA QB 3.00 24 GLU H 24 GLU HA 2.50 24 GLU H 24 GLU QB 2.50 25 LEU H 24 GLU HA 3.00 25 LEU H 24 GLU QB 3.00 25 LEU H 25 LEU HA 2.50 25 LEU H 25 LEU QB 2.50 26 GLU H 25 LEU HA 3.00 26 GLU H 25 LEU QB 3.00 26 GLU H 26 GLU HA 2.50 26 GLU H 26 GLU QB 2.50 26 GLU H 23 ALA HA 3.00 27 ARG H 26 GLU H 2.30 27 ARG H 26 GLU HA 3.00 27 ARG H 26 GLU QB 3.00 27 ARG H 27 ARG HA 2.50 27 ARG H 27 ARG QB 2.50 27 ARG H 24 GLU HA 3.00 28 LEU H 27 ARG H 2.30 28 LEU H 27 ARG HA 3.00 28 LEU H 27 ARG QB 3.00 28 LEU H 28 LEU HA 2.50 28 LEU H 28 LEU QB 2.50 29 LYS H 28 LEU H 2.30 29 LYS H 28 LEU HA 3.00 29 LYS H 28 LEU QB 3.00 29 LYS H 29 LYS HA 2.50 29 LYS H 29 LYS QB 2.50 30 SER H 29 LYS HA 3.00 30 SER H 29 LYS QB 3.00 30 SER H 30 SER HA 2.50 30 SER H 30 SER QB 2.50 30 SER H 28 LEU HA 3.90 31 GLU H 30 SER HA 3.00 31 GLU H 30 SER QB 3.00 31 GLU H 31 GLU HA 2.50 31 GLU H 31 GLU QB 2.50 32 ARG H 31 GLU HA 3.00 32 ARG H 31 GLU QB 3.00 32 ARG H 32 ARG HA 2.50 32 ARG H 32 ARG QB 2.50 32 ARG H 29 LYS HA 3.00 33 HIS H 33 HIS HA 2.50 33 HIS H 33 HIS QB 2.50 34 ASP H 33 HIS HA 3.00 34 ASP H 34 ASP HA 2.50 34 ASP H 34 ASP QB 2.50 35 HIS H 34 ASP QB 3.00 35 HIS H 35 HIS HA 2.50 35 HIS H 35 HIS QB 2.50 36 ASP H 35 HIS HA 3.00 36 ASP H 35 HIS QB 3.00 36 ASP H 36 ASP HA 2.50 36 ASP H 36 ASP QB 2.50 37 LYS H 36 ASP H 2.30 37 LYS H 36 ASP HA 3.00 37 LYS H 36 ASP QB 3.00 37 LYS H 37 LYS HA 2.50 37 LYS H 37 LYS QB 2.50 38 LYS H 38 LYS HA 2.50 38 LYS H 38 LYS QB 2.50 38 LYS H 36 ASP HA 3.00 38 LYS H 37 LYS QB 3.00 38 LYS H 36 ASP HA 3.70 39 GLU H 38 LYS HA 3.00 39 GLU H 38 LYS QB 3.00 39 GLU H 39 GLU HA 2.50 39 GLU H 39 GLU QB 2.50 39 GLU H 36 ASP HA 3.00 40 ALA H 39 GLU HA 3.00 40 ALA H 39 GLU QB 3.00 40 ALA H 40 ALA HA 2.50 40 ALA H 40 ALA QB 2.50 41 GLU H 40 ALA HA 3.00 41 GLU H 40 ALA QB 3.00 41 GLU H 41 GLU HA 2.50 41 GLU H 41 GLU QB 2.50 42 ARG H 41 GLU HA 3.00 42 ARG H 41 GLU QB 3.00 42 ARG H 42 ARG HA 2.50 42 ARG H 42 ARG QB 2.50 42 ARG H 40 ALA HA 3.00 43 LYS H 42 ARG H 2.30 43 LYS H 42 ARG HA 3.00 43 LYS H 42 ARG QB 3.00 43 LYS H 43 LYS HA 2.50 43 LYS H 43 LYS QB 2.50 43 LYS H 40 ALA HA 3.00 44 ALA H 43 LYS HA 3.00 44 ALA H 43 LYS QB 3.00 44 ALA H 44 ALA HA 2.50 44 ALA H 44 ALA QB 2.50 45 LEU H 44 ALA HA 3.00 45 LEU H 44 ALA QB 3.00 45 LEU H 45 LEU HA 2.50 45 LEU H 45 LEU QB 2.50 45 LEU H 42 ARG HA 3.90 46 GLU H 45 LEU H 2.30 46 GLU H 45 LEU HA 3.00 46 GLU H 45 LEU QB 3.00 46 GLU H 46 GLU HA 2.50 46 GLU H 46 GLU QB 2.50 47 ASP H 46 GLU HA 3.00 47 ASP H 46 GLU QB 3.00 47 ASP H 46 GLU QG 3.00 47 ASP H 47 ASP HA 2.50 47 ASP H 47 ASP QB 2.50 47 ASP H 44 ALA HA 3.00 48 LYS H 47 ASP H 2.30 48 LYS H 47 ASP HA 3.00 48 LYS H 47 ASP QB 3.00 48 LYS H 48 LYS HA 2.50 48 LYS H 48 LYS QB 2.50 49 LEU H 48 LYS HA 3.00 49 LEU H 48 LYS QB 3.00 49 LEU H 49 LEU HA 2.50 49 LEU H 49 LEU QB 2.50 50 ALA H 49 LEU HA 3.00 50 ALA H 49 LEU QB 3.00 50 ALA H 50 ALA HA 2.50 50 ALA H 50 ALA QB 2.50 51 ASP H 50 ALA HA 3.00 51 ASP H 50 ALA QB 3.00 51 ASP H 51 ASP HA 2.50 51 ASP H 51 ASP QB 2.50 52 TYR H 51 ASP HA 3.00 52 TYR H 51 ASP QB 3.00 52 TYR H 52 TYR HA 2.50 52 TYR H 52 TYR QB 2.50
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