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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584068 |
2ml9   |
19809 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
14 GLU H 15 TYR H 6.00 15 TYR H 16 LYS H 6.00 16 LYS H 17 GLU H 6.00 31 PHE H 32 HIS H 6.00 33 GLN H 34 GLU H 6.00 36 GLN H 37 SER H 6.00 38 ARG H 39 ASN H 3.60 48 SER H 49 VAL H 6.00 41 ARG H 42 GLU H 3.60 9 ASP H 10 GLU H 3.60 17 GLU H 18 MET H 3.60 13 ARG H 14 GLU H 3.60 10 GLU H 11 ILE H 6.00 2 LYS H 3 GLU H 3.60 23 GLU H 24 ILE H 3.60 27 LYS H 28 ARG H 3.60 18 MET H 19 GLU H 3.60 24 ILE H 25 LYS H 3.60 32 HIS H 33 GLN H 3.60 4 LEU H 5 LYS H 6.00 20 GLY H 21 SER H 6.00 37 SER H 38 ARG H 6.00 39 ASN H 40 MET H 6.00 7 SER H 8 LYS H 6.00 6 MET H 7 SER H 6.00 11 ILE H 12 LYS H 6.00 12 LYS H 13 ARG H 3.60 28 ARG H 29 ARG H 3.60 30 GLN H 31 PHE H 3.60 34 GLU H 35 ILE H 3.60 40 MET H 41 ARG H 3.60 44 VAL H 45 LYS H 6.00 5 LYS H 6 MET H 6.00 42 GLU H 43 ASN H 6.00 43 ASN H 44 VAL H 6.00 6 MET HA 7 SER H 3.60 9 ASP HA 10 GLU H 6.00 24 ILE HA 25 LYS H 6.00 52 ALA HA 53 ASN H 6.00 46 ARG HA 47 SER H 3.60 18 MET HA 19 GLU H 3.60 39 ASN HA 40 MET H 3.60 19 GLU HA 20 GLY H 3.60 51 VAL HA 52 ALA H 3.60 47 SER HA 48 SER H 3.60 5 LYS HA 6 MET H 3.60 7 SER HA 8 LYS H 3.60 28 ARG HA 29 ARG H 3.60 48 SER HA 49 VAL H 3.60 38 ARG HA 39 ASN H 3.60 36 GLN HA 37 SER H 3.60 1 ILE HA 2 LYS H 3.60 31 PHE HA 32 HIS H 3.60 35 ILE HA 36 GLN H 3.60 8 LYS HA 9 ASP H 3.60 43 ASN HA 44 VAL H 3.60 32 HIS HA 33 GLN H 6.00 27 LYS HA 28 ARG H 6.00 42 GLU HA 43 ASN H 3.60 40 MET HA 41 ARG H 3.60 30 GLN HA 31 PHE H 3.60 16 LYS HA 17 GLU H 6.00 11 ILE HA 12 LYS H 6.00 25 LYS HA 26 SER H 6.00 10 GLU HA 11 ILE H 6.00 14 GLU HA 15 TYR H 6.00 12 LYS HA 13 ARG H 6.00 2 LYS HA 3 GLU H 6.00 3 GLU HA 4 LEU H 6.00 4 LEU HA 5 LYS H 6.00 13 ARG HA 14 GLU H 6.00 23 GLU HA 24 ILE H 6.00 33 GLN HA 34 GLU H 6.00 34 GLU HA 35 ILE H 6.00 41 ARG HA 42 GLU H 6.00 44 VAL HA 45 LYS H 6.00 45 LYS HA 46 ARG H 6.00 6 MET QB 7 SER H 6.00 9 ASP QB 10 GLU H 6.00 10 GLU QB 11 ILE H 6.00 14 GLU QB 15 TYR H 3.60 15 TYR QB 16 LYS H 6.00 19 GLU QB 20 GLY H 6.00 38 ARG QB 39 ASN H 6.00 39 ASN QB 40 MET H 6.00 43 ASN QB 44 VAL H 6.00 44 VAL HB 45 LYS H 6.00 46 ARG QB 47 SER H 6.00 48 SER QB 49 VAL H 6.00 25 LYS QB 26 SER H 3.60 8 LYS QB 9 ASP H 3.60 31 PHE QB 32 HIS H 3.60 24 ILE HB 25 LYS H 3.60 13 ARG QB 14 GLU H 3.60 32 HIS QB 33 GLN H 3.60 30 GLN QB 31 PHE H 3.60 1 ILE HB 2 LYS H 3.60 2 LYS QB 3 GLU H 3.60 40 MET QB 41 ARG H 3.60 36 GLN QB 37 SER H 3.60 15 TYR QB 16 LYS H 3.60 42 GLU QB 43 ASN H 3.60 35 ILE HB 36 GLN H 6.00 26 SER QB 27 LYS H 3.60 18 MET QB 19 GLU H 6.00 7 SER QB 8 LYS H 6.00 3 GLU QB 4 LEU H 6.00 16 LYS QB 17 GLU H 6.00 23 GLU QB 24 ILE H 6.00 27 LYS QB 28 ARG H 6.00 28 ARG QB 29 ARG H 6.00 37 SER QB 38 ARG H 6.00 45 LYS QB 46 ARG H 6.00 47 SER QB 48 SER H 6.00 49 VAL HB 50 VAL H 6.00 50 VAL HB 51 VAL H 6.00 8 LYS HA 11 ILE H 6.00 10 GLU HA 13 ARG H 6.00 11 ILE HA 14 GLU H 6.00 12 LYS HA 15 TYR H 6.00 13 ARG HA 16 LYS H 6.00 14 GLU HA 17 GLU H 6.00 15 TYR HA 18 MET H 6.00 16 LYS HA 19 GLU H 6.00 17 GLU HA 20 GLY H 6.00 28 ARG HA 31 PHE H 6.00 31 PHE HA 34 GLU H 6.00 32 HIS HA 35 ILE H 6.00 35 ILE HA 38 ARG H 6.00 45 LYS HA 48 SER H 6.00 48 SER HA 51 VAL H 6.00 1 ILE HA 5 LYS H 6.00 7 SER HA 11 ILE H 6.00 8 LYS HA 12 LYS H 6.00 9 ASP HA 13 ARG H 6.00 10 GLU HA 14 GLU H 6.00 11 ILE HA 15 TYR H 6.00 13 ARG HA 17 GLU H 6.00 15 TYR HA 19 GLU H 6.00 16 LYS HA 20 GLY H 6.00 34 GLU HA 38 ARG H 6.00 1 ILE H 3 GLU H 6.00 1 ILE HA 3 GLU H 6.00 2 LYS HA 4 LEU H 6.00 7 SER HA 9 ASP H 6.00 8 LYS HA 10 GLU H 6.00 12 LYS HA 14 GLU H 6.00 13 ARG HA 15 TYR H 6.00 15 TYR HA 17 GLU H 6.00 17 GLU HA 19 GLU H 6.00 18 MET HA 20 GLY H 6.00 19 GLU HA 21 SER H 6.00 23 GLU HA 25 LYS H 6.00 36 GLN HA 38 ARG H 6.00 39 ASN HA 41 ARG H 6.00 44 VAL HA 46 ARG H 6.00 1 ILE H 1 ILE HB 6.00 2 LYS H 2 LYS QB 6.00 5 LYS H 5 LYS HA 3.60 6 MET H 6 MET QB 6.00 7 SER H 7 SER QB 6.00 8 LYS H 8 LYS QB 3.60 9 ASP H 9 ASP QB 3.60 10 GLU H 10 GLU QB 3.60 12 LYS H 12 LYS HA 3.60 13 ARG H 13 ARG QB 6.00 14 GLU H 14 GLU QB 6.00 15 TYR H 15 TYR QB 6.00 16 LYS H 16 LYS QB 2.70 17 GLU H 17 GLU QB 6.00 18 MET H 18 MET QB 6.00 19 GLU H 19 GLU QB 6.00 21 SER H 21 SER QB 6.00 23 GLU H 23 GLU QB 6.00 25 LYS H 25 LYS QB 6.00 26 SER H 26 SER QB 6.00 27 LYS H 27 LYS QB 6.00 29 ARG H 29 ARG QB 6.00 30 GLN H 30 GLN HA 6.00 30 GLN H 30 GLN QB 6.00 31 PHE H 31 PHE QB 3.60 32 HIS H 32 HIS QB 6.00 33 GLN H 33 GLN QB 6.00 34 GLU H 34 GLU QB 6.00 35 ILE H 35 ILE HB 6.00 36 GLN H 36 GLN QB 3.60 37 SER H 37 SER QB 6.00 40 MET H 40 MET QB 6.00 41 ARG H 41 ARG QB 3.60 42 GLU H 42 GLU QB 6.00 45 LYS H 45 LYS QB 3.60 46 ARG H 46 ARG HA 6.00 46 ARG H 46 ARG QB 6.00 47 SER H 47 SER QB 6.00 48 SER H 48 SER QB 3.60
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