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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620624 |
5xjk   |
36080 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 ARG H 2 ARG HA 1.80 3 ASN H 3 ASN HA 1.80 3 ASN H 2 ARG HA 1.80 4 THR H 4 THR HA 1.80 4 THR H 3 ASN H 1.80 4 THR H 4 THR HA 1.80 5 ARG H 4 THR H 1.80 5 ARG H 5 ARG HA 1.80 5 ARG H 4 THR HA 1.80 6 GLU H 6 GLU HA 1.80 6 GLU H 4 THR HA 1.80 6 GLU H 3 ASN HA 1.80 6 GLU H 5 ARG H 1.80 7 VAL H 7 VAL HA 1.80 7 VAL H 6 GLU H 1.80 7 VAL H 5 ARG HA 1.80 7 VAL H 4 THR HA 1.80 7 VAL H 3 ASN HA 1.80 8 PHE H 7 VAL H 1.80 8 PHE H 8 PHE HA 1.80 8 PHE H 7 VAL HA 1.80 8 PHE H 5 ARG HA 1.80 8 PHE H 4 THR HA 1.80 10 GLN H 10 GLN HA 1.80 10 GLN H 8 PHE HA 1.80 10 GLN H 7 VAL HA 1.80 11 VAL H 10 GLN H 1.80 11 VAL H 11 VAL HA 1.80 11 VAL H 8 PHE HA 1.80 11 VAL H 7 VAL HA 1.80 12 LYS H 11 VAL H 1.80 12 LYS H 12 LYS HA 1.80 12 LYS H 11 VAL HA 1.80 12 LYS H 10 GLN HA 1.80 12 LYS H 8 PHE HA 1.80 13 GLN H 13 GLN HA 1.80 13 GLN H 12 LYS H 1.80 13 GLN H 12 LYS HA 1.80 13 GLN H 10 GLN HA 1.80 16 LYS H 16 LYS HA 1.80 16 LYS H 13 GLN HA 1.80 16 LYS H 12 LYS HA 1.80 17 THR H 17 THR HA 1.80 17 THR H 16 LYS H 1.80 17 THR H 16 LYS HA 1.80 17 THR H 13 GLN HA 1.80 20 LEU H 20 LEU HA 1.80 22 TYR H 22 TYR HA 1.80 23 PHE H 23 PHE HA 1.80 23 PHE H 22 TYR H 1.80 23 PHE H 22 TYR HA 1.80 23 PHE H 21 LYS HA 1.80 23 PHE H 20 LEU HA 1.80 24 GLY H 24 GLY QA 1.80 24 GLY H 23 PHE HA 1.80 24 GLY H 23 PHE H 1.80 24 GLY H 22 TYR HA 1.80 24 GLY H 21 LYS HA 1.80 24 GLY H 24 GLY QA 1.80 25 GLY H 23 PHE HA 1.80 25 GLY H 23 PHE HA 1.80 25 GLY H 22 TYR HA 1.80 25 GLY H 21 LYS HA 1.80 25 GLY H 24 GLY H 1.80 26 PHE H 24 GLY QA 1.80 26 PHE H 23 PHE HA 1.80 26 PHE H 23 PHE HA 1.80 26 PHE H 22 TYR HA 1.80 26 PHE H 21 LYS HA 1.80 26 PHE H 26 PHE HA 1.80 26 PHE H 25 GLY H 1.80 26 PHE H 26 PHE HA 1.80 27 ASN H 27 ASN HA 1.80 27 ASN H 26 PHE HA 1.80 27 ASN H 26 PHE H 1.80 27 ASN H 23 PHE HA 1.80 28 PHE H 28 PHE HA 1.80 28 PHE H 27 ASN H 1.80 28 PHE H 27 ASN HA 1.80 28 PHE H 26 PHE HA 1.80 28 PHE H 24 GLY QA 1.80 29 SER H 28 PHE H 1.80 29 SER H 29 SER HA 1.80 29 SER H 28 PHE HA 1.80 29 SER H 27 ASN HA 1.80 29 SER H 26 PHE HA 1.80 29 SER H 25 GLY QA 1.80 30 GLN H 30 GLN HA 1.80 30 GLN H 29 SER HA 1.80 30 GLN H 28 PHE HA 1.80 30 GLN H 26 PHE HA 1.80 31 ILE H 31 ILE HA 1.80 31 ILE H 30 GLN H 1.80 31 ILE H 30 GLN HA 1.80 31 ILE H 29 SER HA 1.80 31 ILE H 28 PHE HA 1.80 31 ILE H 29 SER HA 1.80 31 ILE H 28 PHE HA 1.80 32 LEU H 31 ILE H 1.80 39 THR H 39 THR HA 1.80 42 SER H 42 SER HA 1.80 42 SER H 39 THR HA 1.80 44 ILE H 44 ILE HA 1.80 44 ILE H 42 SER HA 1.80 45 GLU H 45 GLU HA 1.80 45 GLU H 44 ILE H 1.80 45 GLU H 44 ILE HA 1.80 45 GLU H 42 SER HA 1.80 46 ASP H 45 GLU H 1.80 46 ASP H 45 GLU HA 1.80 46 ASP H 44 ILE HA 1.80 46 ASP H 42 SER HA 1.80 49 PHE H 49 PHE HA 1.80 49 PHE H 46 ASP HA 1.80 46 ASP H 45 GLU HA 1.80 50 ASN H 50 ASN HA 1.80 50 ASN H 49 PHE H 1.80 50 ASN H 49 PHE HA 1.80 50 ASN H 46 ASP HA 1.80 51 LYS H 50 ASN HA 1.80 51 LYS H 50 ASN H 1.80 51 LYS H 51 LYS HA 1.80 51 LYS H 49 PHE HA 1.80 52 VAL H 51 LYS H 1.80 52 VAL H 51 LYS HA 1.80 52 VAL H 50 ASN HA 1.80 52 VAL H 49 PHE HA 1.80 52 VAL H 52 VAL HA 1.80 53 THR H 53 THR HA 1.80 53 THR H 52 VAL H 1.80 53 THR H 52 VAL HA 1.80 53 THR H 51 LYS HA 1.80 53 THR H 50 ASN HA 1.80 53 THR H 49 PHE HA 1.80 54 LEU H 54 LEU HA 1.80 54 LEU H 52 VAL HA 1.80 54 LEU H 53 THR H 1.80 54 LEU H 51 LYS HA 1.80 54 LEU H 50 ASN HA 1.80 54 LEU H 53 THR HA 1.80 55 ALA H 55 ALA HA 1.80 55 ALA H 54 LEU H 1.80 55 ALA H 54 LEU HA 1.80 55 ALA H 53 THR HA 1.80 55 ALA H 52 VAL HA 1.80 55 ALA H 51 LYS HA 1.80 56 ASP H 55 ALA HA 1.80 56 ASP H 55 ALA H 1.80 56 ASP H 54 LEU HA 1.80 56 ASP H 53 THR HA 1.80 56 ASP H 52 VAL HA 1.80 57 ALA H 57 ALA HA 1.80 57 ALA H 56 ASP H 1.80 57 ALA H 54 LEU HA 1.80 57 ALA H 53 THR HA 1.80 57 ALA H 56 ASP HA 1.80 57 ALA H 52 VAL HA 1.80 58 GLY H 58 GLY QA 1.80 58 GLY H 57 ALA HA 1.80 58 GLY H 57 ALA H 1.80 58 GLY H 56 ASP HA 1.80 58 GLY H 55 ALA HA 1.80 58 GLY H 54 LEU HA 1.80 59 PHE H 59 PHE HA 1.80 59 PHE H 58 GLY H 1.80 59 PHE H 58 GLY QA 1.80 59 PHE H 57 ALA HA 1.80 59 PHE H 56 ASP HA 1.80 59 PHE H 55 ALA HA 1.80 60 MET H 60 MET HA 1.80 60 MET H 59 PHE H 1.80 60 MET H 59 PHE HA 1.80 60 MET H 58 GLY QA 1.80 60 MET H 57 ALA HA 1.80 60 MET H 56 ASP HA 1.80 61 LYS H 61 LYS HA 1.80 61 LYS H 60 MET H 1.80 61 LYS H 60 MET HA 1.80 61 LYS H 59 PHE HA 1.80 61 LYS H 58 GLY QA 1.80 62 GLN H 62 GLN HA 1.80 62 GLN H 61 LYS HA 1.80 62 GLN H 61 LYS H 1.80 62 GLN H 60 MET HA 1.80 62 GLN H 59 PHE HA 1.80 62 GLN H 58 GLY QA 1.80 63 TYR H 63 TYR HA 1.80 63 TYR H 62 GLN H 1.80 63 TYR H 62 GLN HA 1.80 63 TYR H 61 LYS HA 1.80 63 TYR H 60 MET HA 1.80 63 TYR H 59 PHE HA 1.80 64 GLY H 64 GLY QA 1.80 64 GLY H 63 TYR H 1.80 64 GLY H 63 TYR HA 1.80 64 GLY H 62 GLN HA 1.80 64 GLY H 61 LYS HA 1.80 64 GLY H 60 MET HA 1.80
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