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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371136 |
1cb9   |
4418 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
2 LYS H 57 ASP OD1 2.30 2 LYS H 57 ASP CG 3.60 2 LYS N 57 ASP OD1 3.40 2 LYS N 57 ASP CG 4.60 3 CYS H 12 LYS O 2.30 3 CYS H 12 LYS C 3.60 3 CYS N 12 LYS O 3.40 3 CYS N 12 LYS C 4.60 4 LYS H 60 ASN OD1 2.30 4 LYS H 60 ASN CG 3.60 4 LYS N 60 ASN OD1 3.40 4 LYS N 60 ASN CG 4.60 5 LYS H 10 PHE O 2.30 5 LYS H 10 PHE C 3.60 5 LYS N 10 PHE O 3.40 5 LYS N 10 PHE C 4.60 12 LYS H 3 CYS O 2.30 12 LYS H 3 CYS C 3.60 12 LYS N 3 CYS O 3.40 12 LYS N 3 CYS C 4.60 14 CYS H 1 LEU O 2.30 14 CYS H 1 LEU C 3.60 14 CYS N 1 LEU O 3.40 14 CYS N 1 LEU C 4.60 18 LYS H 15 PRO O 2.30 18 LYS H 15 PRO C 3.60 18 LYS N 15 PRO O 3.40 18 LYS N 15 PRO C 4.60 20 LEU H 39 ILE O 2.30 20 LEU H 39 ILE C 3.60 20 LEU N 39 ILE O 3.40 20 LEU N 39 ILE C 4.60 21 CYS H 54 CYS O 2.30 21 CYS H 54 CYS C 3.60 21 CYS N 54 CYS O 3.40 21 CYS N 54 CYS C 4.60 22 TYR H 37 GLY O 2.30 22 TYR H 37 GLY C 3.60 22 TYR N 37 GLY O 3.40 22 TYR N 37 GLY C 4.60 23 LYS H 52 VAL O 2.30 23 LYS H 52 VAL C 3.60 23 LYS N 52 VAL O 3.40 23 LYS N 52 VAL C 4.60 24 MET H 35 LYS O 2.30 24 MET H 35 LYS C 3.60 24 MET N 35 LYS O 3.40 24 MET N 35 LYS C 4.60 25 PHE H 50 LYS O 2.30 25 PHE H 50 LYS C 3.60 25 PHE N 50 LYS O 3.40 25 PHE N 50 LYS C 4.60 27 VAL H 48 LEU O 2.30 27 VAL H 48 LEU C 3.60 27 VAL N 48 LEU O 3.40 27 VAL N 48 LEU C 4.60 29 ALA H 26 MET O 2.30 29 ALA H 26 MET C 3.60 29 ALA N 26 MET O 3.40 29 ALA N 26 MET C 4.60 34 VAL H 24 MET O 2.30 34 VAL H 24 MET C 3.60 34 VAL N 24 MET O 3.40 34 VAL N 24 MET C 4.60 35 LYS H 24 MET O 2.30 35 LYS H 24 MET C 3.60 35 LYS N 24 MET O 3.40 35 LYS N 24 MET C 4.60 37 GLY H 22 TYR O 2.30 37 GLY H 22 TYR C 3.60 37 GLY N 22 TYR O 3.40 37 GLY N 22 TYR C 4.60 39 ILE H 20 LEU O 2.30 39 ILE H 20 LEU C 3.60 39 ILE N 20 LEU O 3.40 39 ILE N 20 LEU C 4.60 46 SER H 49 VAL O 2.30 46 SER H 49 VAL C 3.60 46 SER N 49 VAL O 3.40 46 SER N 49 VAL C 4.60 49 VAL H 46 SER OG 2.30 49 VAL H 46 SER CB 3.60 49 VAL N 46 SER OG 3.40 49 VAL N 46 SER CB 4.60 50 LYS H 25 PHE O 2.30 50 LYS H 25 PHE C 3.60 50 LYS N 25 PHE O 3.40 50 LYS N 25 PHE C 4.60 51 TYR H 45 SER OG 2.30 51 TYR H 45 SER CB 3.60 51 TYR N 45 SER OG 3.40 51 TYR N 45 SER CB 4.60 52 VAL H 23 LYS O 2.30 52 VAL H 23 LYS C 3.60 52 VAL N 23 LYS O 3.40 52 VAL N 23 LYS C 4.60 54 CYS H 21 CYS O 2.30 54 CYS H 21 CYS C 3.60 54 CYS N 21 CYS O 3.40 54 CYS N 21 CYS C 4.60 58 LYS H 2 LYS O 2.30 58 LYS H 2 LYS C 3.60 58 LYS N 2 LYS O 3.40 58 LYS N 2 LYS C 4.60 59 CYS H 56 THR O 3.05 59 CYS H 56 THR C 3.95 59 CYS N 56 THR O 3.60 59 CYS N 56 THR C 4.60 60 ASN HD22 4 LYS O 2.30 60 ASN HD22 4 LYS C 3.60 60 ASN ND2 4 LYS O 3.40 60 ASN ND2 4 LYS C 4.60 60 ASN HD21 22 TYR O 2.30 60 ASN HD21 22 TYR C 3.60 60 ASN ND2 22 TYR O 3.40 60 ASN ND2 22 TYR C 4.60
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