NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
395030 | 1rl5 | 5989 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
3 CYS H 12 LYS O 2.20 3 CYS H 12 LYS C 3.50 3 CYS N 12 LYS O 3.30 4 ASN H 60 ASN C 3.50 5 LYS H 10 ALA O 2.20 5 LYS H 10 ALA C 3.50 5 LYS N 10 ALA O 3.30 7 VAL O 10 ALA H 2.20 7 VAL C 10 ALA H 3.50 7 VAL O 10 ALA N 3.30 3 CYS O 12 LYS H 2.20 3 CYS C 12 LYS H 3.50 3 CYS O 12 LYS N 3.30 1 LEU O 14 CYS H 2.20 1 LEU C 14 CYS H 3.50 1 LEU O 14 CYS N 3.30 15 PRO O 18 LYS H 2.20 15 PRO C 18 LYS H 3.50 15 PRO O 18 LYS N 3.30 20 LEU H 39 ILE O 2.20 20 LEU H 39 ILE C 3.50 20 LEU N 39 ILE O 3.30 21 CYS H 54 CYS O 2.20 21 CYS H 54 CYS C 3.50 21 CYS N 54 CYS O 3.30 22 TYR H 37 GLY O 2.20 22 TYR H 37 GLY C 3.50 22 TYR N 37 GLY O 3.30 23 LYS H 52 VAL O 2.20 23 LYS H 52 VAL C 3.50 23 LYS N 52 VAL O 3.30 24 MET H 35 LYS O 2.20 24 MET H 35 LYS C 3.50 24 MET N 35 LYS O 3.30 25 PHE H 50 LYS O 2.20 25 PHE H 50 LYS C 3.50 25 PHE N 50 LYS O 3.30 27 MET H 48 LEU O 2.20 27 MET H 48 LEU C 3.50 27 MET N 48 LEU O 3.30 29 ASP O 32 ILE H 2.20 29 ASP C 32 ILE H 3.50 29 ASP O 32 ILE N 3.30 24 MET O 34 VAL H 2.20 24 MET C 34 VAL H 3.50 24 MET O 34 VAL N 3.30 24 MET O 35 LYS H 2.20 24 MET C 35 LYS H 3.50 24 MET O 35 LYS N 3.30 22 TYR O 37 GLY H 2.20 22 TYR C 37 GLY H 3.50 22 TYR O 37 GLY N 3.30 20 LEU O 39 ILE H 2.20 20 LEU C 39 ILE H 3.50 20 LEU O 39 ILE N 3.30 46 SER H 49 VAL O 2.20 46 SER H 49 VAL C 3.50 46 SER N 49 VAL O 3.30 25 PHE O 50 LYS H 2.20 25 PHE C 50 LYS H 3.50 25 PHE O 50 LYS N 3.30 23 LYS O 52 VAL H 2.20 23 LYS C 52 VAL H 3.50 23 LYS O 52 VAL N 3.30 21 CYS O 54 CYS H 2.20 21 CYS C 54 CYS H 3.50 21 CYS O 54 CYS N 3.30 2 LYS O 58 ARG H 2.20 2 LYS C 58 ARG H 3.50 2 LYS O 58 ARG N 3.30 45 ASN OD1 51 TYR H 2.30 45 ASN CG 51 TYR H 3.40 45 ASN OD1 51 TYR N 3.20 4 ASN O 60 ASN HD22 2.40 4 ASN C 60 ASN HD22 3.50 4 ASN O 60 ASN ND2 3.20 46 SER OG 49 VAL H 2.40 46 SER CB 49 VAL H 3.50 46 SER OG 49 VAL N 3.30 26 MET N 151 HOH O 3.40 26 MET H 151 HOH O 2.30 32 ILE O 151 HOH H2 2.10 32 ILE O 151 HOH O 3.10 32 ILE C 151 HOH H2 3.30 32 ILE C 151 HOH O 4.30 29 ASP O 151 HOH H1 2.10 29 ASP O 151 HOH O 3.10 29 ASP C 151 HOH H1 3.30 29 ASP C 151 HOH O 4.30
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