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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634735 |
6bzj   |
30389 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
6 GLN H 5 LEU HA 3.00 8 LYS H 7 GLU HA 3.00 9 GLU H 8 LYS HA 3.00 10 ARG H 9 GLU HA 3.00 9 GLU H 9 GLU QB 1.80 11 GLU H 10 ARG HA 3.00 10 ARG H 10 ARG QB 1.80 12 LEU H 11 GLU HA 3.00 11 GLU H 11 GLU QB 1.80 13 GLU H 12 LEU HA 3.00 12 LEU H 12 LEU QB 1.80 14 ASP H 13 GLU HA 3.00 13 GLU H 13 GLU QB 1.80 14 ASP H 13 GLU H 2.30 14 ASP H 14 ASP QB 1.80 15 LEU H 15 LEU HA 2.00 15 LEU H 15 LEU QB 1.80 16 LYS H 16 LYS HA 2.00 16 LYS H 16 LYS QB 1.80 17 ASP H 17 ASP HA 2.00 17 ASP H 17 ASP QB 1.80 19 GLU H 18 ALA HA 3.00 18 ALA H 18 ALA QB 1.80 18 ALA H 18 ALA QB 1.80 20 LEU H 19 GLU HA 3.00 19 GLU H 19 GLU QB 1.80 21 LYS H 20 LEU HA 3.00 21 LYS H 21 LYS QB 1.80 22 ARG H 22 ARG HA 2.00 23 LEU H 22 ARG HA 3.00 22 ARG H 22 ARG QB 1.80 26 GLU H 25 GLU HA 3.00 25 GLU H 25 GLU QB 1.80 27 ARG H 26 GLU HA 3.00 26 GLU H 26 GLU QB 1.80 33 ARG H 33 ARG HA 2.00 34 GLU H 33 ARG HA 3.00 33 ARG H 33 ARG QB 1.80 34 GLU H 34 GLU QB 1.80 35 ALA H 35 ALA HA 2.00 35 ALA H 35 ALA QB 1.80 37 ARG H 36 GLU HA 3.00 38 LYS H 37 ARG HA 3.00 37 ARG H 37 ARG QB 1.80 38 LYS H 38 LYS QB 1.80 39 ALA H 38 LYS QG 2.50 40 LEU H 40 LEU QB 1.80 42 ASP H 41 GLU QB 2.50 42 ASP H 42 ASP QB 1.80 44 LEU H 44 LEU HA 2.00 45 ALA H 44 LEU HA 3.00 44 LEU H 44 LEU QB 1.80 45 ALA H 45 ALA QB 1.80 49 GLU H 48 GLN HA 3.00 5 LEU H 4 GLY QA 3.00 5 LEU H 5 LEU HG 2.50 7 GLU H 6 GLN HA 3.00 7 GLU H 7 GLU QB 1.80 8 LYS H 7 GLU QB 2.50 8 LYS H 8 LYS QB 1.80 9 GLU H 9 GLU QG 2.50 12 LEU H 11 GLU QB 2.50 11 GLU H 11 GLU QG 2.50 14 ASP H 13 GLU QB 2.50 13 GLU H 13 GLU QG 2.50 14 ASP H 14 ASP HA 2.00 15 LEU H 14 ASP HA 3.00 15 LEU H 14 ASP QB 2.50 17 ASP H 16 LYS HA 3.00 17 ASP H 16 LYS QB 2.50 18 ALA H 17 ASP HA 3.00 18 ALA H 17 ASP QB 2.50 18 ALA H 18 ALA HA 2.00 20 LEU H 19 GLU QB 2.50 21 LYS H 19 GLU H 2.20 20 LEU H 20 LEU QB 1.80 22 ARG H 21 LYS H 2.30 23 LEU H 22 ARG QG 2.50 24 ASN H 23 LEU HA 3.00 24 ASN H 24 ASN HA 2.00 24 ASN H 24 ASN QB 1.80 25 GLU H 24 ASN QB 2.50 26 GLU H 26 GLU HG2 2.50 27 ARG H 27 ARG QB 1.80 31 ASP H 30 HIS QB 2.50 31 ASP H 31 ASP HA 2.00 32 LYS H 31 ASP HA 3.00 31 ASP H 31 ASP QB 1.80 32 LYS H 31 ASP QB 2.50 32 LYS H 32 LYS HA 2.00 32 LYS H 32 LYS QB 1.80 34 GLU H 33 ARG QB 2.50 33 ARG H 33 ARG QG 2.50 35 ALA H 34 GLU QB 2.50 34 GLU H 34 GLU QG 2.50 37 ARG H 36 GLU QB 2.50 39 ALA H 38 LYS HA 3.00 39 ALA H 38 LYS QB 2.50 39 ALA H 39 ALA HA 2.00 40 LEU H 39 ALA HA 3.00 40 LEU H 39 ALA QB 2.50 41 GLU H 40 LEU H 2.30 41 GLU H 41 GLU HA 2.00 42 ASP H 41 GLU HA 3.00 41 GLU H 41 GLU QB 1.80 42 ASP H 42 ASP HA 2.00 43 LYS H 42 ASP HA 3.00 43 LYS H 42 ASP QB 2.50 46 ASP H 45 ALA HA 3.00 46 ASP H 45 ALA QB 2.50 46 ASP H 45 ALA H 2.30 46 ASP H 46 ASP HA 2.00 47 LYS H 46 ASP HA 3.00 46 ASP H 46 ASP QB 1.80 47 LYS H 46 ASP QB 2.50 48 GLN H 47 LYS HA 3.00 52 ASP H 51 LEU HA 3.00 52 ASP H 52 ASP QB 1.80 53 GLY H 53 GLY QA 1.80 55 LEU H 54 ALA HA 3.00 54 ALA H 54 ALA QB 1.80 57 TYR H 56 ARG HA 3.00 56 ARG H 56 ARG QB 1.80 4 GLY H 2 SER H 2.20 4 GLY H 3 ALA HA 3.00 4 GLY H 4 GLY QA 1.80 6 GLN H 5 LEU HG 2.50 6 GLN H 6 GLN QG 2.50 7 GLU H 7 GLU QG 2.50 8 LYS H 8 LYS QG 2.50 10 ARG H 9 GLU QG 2.50 11 GLU H 10 ARG QB 2.50 13 GLU H 12 LEU QB 2.50 13 GLU H 12 LEU QD1 2.50 14 ASP H 13 GLU QG 2.50 18 ALA H 15 LEU HA 2.90 16 LYS H 15 LEU QD1 2.50 17 ASP H 16 LYS QD 2.50 17 ASP H 16 LYS QG 2.50 20 LEU H 19 GLU QG 2.50 20 LEU H 20 LEU QD1 2.50 21 LYS H 20 LEU QD1 2.50 22 ARG H 22 ARG QD 2.50 24 ASN H 23 LEU QB 2.50 23 LEU H 23 LEU QD1 2.50 24 ASN H 23 LEU QD1 2.50 24 ASN H 23 LEU HG 2.50 28 HIS H 27 ARG HA 3.00 30 HIS H 27 ARG HA 2.90 28 HIS H 27 ARG QB 2.50 28 HIS H 28 HIS HA 2.00 28 HIS H 28 HIS QB 1.80 29 ASP H 28 HIS QB 2.50 29 ASP H 29 ASP QB 1.80 30 HIS H 29 ASP QB 2.50 30 HIS H 30 HIS HA 2.00 30 HIS H 30 HIS QB 1.80 34 GLU H 31 ASP HA 2.90 32 LYS H 31 ASP H 2.30 32 LYS H 32 LYS QG 2.50 40 LEU H 40 LEU QD1 2.50 45 ALA H 42 ASP HA 2.90 43 LYS H 43 LYS QG 2.50 45 ALA H 44 LEU QB 2.50 45 ALA H 44 LEU QD1 2.50 45 ALA H 44 LEU HG 2.50 50 HIS H 49 GLU HA 3.00 50 HIS H 49 GLU QB 2.50 51 LEU H 50 HIS HA 3.00 51 LEU H 51 LEU HA 2.00 51 LEU H 51 LEU QD1 2.50 51 LEU H 51 LEU HG 2.50 52 ASP H 51 LEU HG 2.50 52 ASP H 52 ASP HA 2.00 53 GLY H 52 ASP HA 3.00 53 GLY H 52 ASP QB 2.50 54 ALA H 53 GLY QA 2.50 54 ALA H 54 ALA HA 2.00 56 ARG H 55 LEU HA 3.00 57 TYR H 56 ARG QB 2.50 57 TYR H 57 TYR QB 1.80
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