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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376198 |
1ffj   |
4815 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
2 LYS H 57 ASP OD1 1.90 2 LYS H 57 ASP CG 3.20 2 LYS N 57 ASP OD1 3.00 2 LYS N 57 ASP CG 4.20 3 CYS H 12 LYS O 1.90 3 CYS H 12 LYS C 3.20 3 CYS N 12 LYS O 3.00 3 CYS N 12 LYS C 4.20 4 LYS H 60 ASN OD1 1.90 4 LYS H 60 ASN CG 3.20 4 LYS N 60 ASN OD1 3.00 4 LYS N 60 ASN CG 4.20 5 LYS H 10 PHE O 1.90 5 LYS H 10 PHE C 3.20 5 LYS N 10 PHE O 3.00 5 LYS N 10 PHE C 4.20 9 LEU H 7 VAL O 1.90 9 LEU H 7 VAL C 3.20 9 LEU N 7 VAL O 3.00 9 LEU N 7 VAL C 4.20 12 LYS H 3 CYS O 1.90 12 LYS H 3 CYS C 3.20 12 LYS N 3 CYS O 3.00 12 LYS N 3 CYS C 4.20 14 CYS H 1 LEU O 1.90 14 CYS H 1 LEU C 3.20 14 CYS N 1 LEU O 3.00 14 CYS N 1 LEU C 4.20 18 LYS H 15 PRO O 1.90 18 LYS H 15 PRO C 3.20 18 LYS N 15 PRO O 3.00 18 LYS N 15 PRO C 4.20 20 LEU H 39 ILE O 1.90 20 LEU H 39 ILE C 3.20 20 LEU N 39 ILE O 3.00 20 LEU N 39 ILE C 4.20 21 CYS H 54 CYS O 1.90 21 CYS H 54 CYS C 3.20 21 CYS N 54 CYS O 3.00 21 CYS N 54 CYS C 4.20 22 TYR H 37 GLY O 1.90 22 TYR H 37 GLY C 3.20 22 TYR N 37 GLY O 3.00 22 TYR N 37 GLY C 4.20 23 LYS H 52 VAL O 1.90 23 LYS H 52 VAL C 3.20 23 LYS N 52 VAL O 3.00 23 LYS N 52 VAL C 4.20 24 MET H 35 LYS O 1.90 24 MET H 35 LYS C 3.20 24 MET N 35 LYS O 3.00 24 MET N 35 LYS C 4.20 25 PHE H 50 LYS O 1.90 25 PHE H 50 LYS C 3.20 25 PHE N 50 LYS O 3.00 25 PHE N 50 LYS C 4.20 27 VAL H 48 LEU O 1.90 27 VAL H 48 LEU C 3.20 27 VAL N 48 LEU O 3.00 27 VAL N 48 LEU C 4.20 29 ALA H 26 MET O 1.90 29 ALA H 26 MET C 3.20 29 ALA N 26 MET O 3.00 29 ALA N 26 MET C 4.20 34 VAL H 24 MET O 1.90 34 VAL H 24 MET C 3.20 34 VAL N 24 MET O 3.00 34 VAL N 24 MET C 4.20 35 LYS H 24 MET O 1.90 35 LYS H 24 MET C 3.20 35 LYS N 24 MET O 3.00 35 LYS N 24 MET C 4.20 37 GLY H 22 TYR O 1.90 37 GLY H 22 TYR C 3.20 37 GLY N 22 TYR O 3.00 37 GLY N 22 TYR C 4.20 39 ILE H 20 LEU O 1.90 39 ILE H 20 LEU C 3.20 39 ILE N 20 LEU O 3.00 39 ILE N 20 LEU C 4.20 46 SER H 49 VAL O 1.90 46 SER H 49 VAL C 3.20 46 SER N 49 VAL O 3.00 46 SER N 49 VAL C 4.20 49 VAL H 46 SER OG 1.90 49 VAL H 46 SER CB 3.20 49 VAL N 46 SER OG 3.00 49 VAL N 46 SER CB 4.20 50 LYS H 25 PHE O 1.90 50 LYS H 25 PHE C 3.20 50 LYS N 25 PHE O 3.00 50 LYS N 25 PHE C 4.20 51 TYR H 45 SER OG 1.90 51 TYR H 45 SER CB 3.20 51 TYR N 45 SER OG 3.00 51 TYR N 45 SER CB 4.20 52 VAL H 23 LYS O 1.90 52 VAL H 23 LYS C 3.20 52 VAL N 23 LYS O 3.00 52 VAL N 23 LYS C 4.20 54 CYS H 21 CYS O 1.90 54 CYS H 21 CYS C 3.20 54 CYS N 21 CYS O 3.00 54 CYS N 21 CYS C 4.20 58 LYS H 2 LYS O 1.90 58 LYS H 2 LYS C 3.20 58 LYS N 2 LYS O 3.00 58 LYS N 2 LYS C 4.20 60 ASN HD21 22 TYR O 1.90 60 ASN HD21 22 TYR C 3.20 60 ASN ND2 22 TYR O 3.00 60 ASN ND2 22 TYR C 4.20 60 ASN HD22 4 LYS O 1.90 60 ASN HD22 4 LYS C 3.20 60 ASN ND2 4 LYS O 3.00 60 ASN ND2 4 LYS C 4.20
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