NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype | other_prop |
16031 | 1zad | cing | 1-original | 3 | DYANA/DIANA | distance | hydrogen bond | simple | LOWER_ONLY=true |
# # 3. Lower distance constraints for H-bonds # 3 CYS HN 12 LYS O 1.70 9.00E+00 3 CYS HN 12 LYS C 2.60 9.00E+00 3 CYS N 12 LYS O 2.60 9.00E+00 3 CYS O 12 LYS HN 1.70 9.00E+00 3 CYS C 12 LYS HN 2.60 9.00E+00 3 CYS O 12 LYS N 2.60 9.00E+00 1 LEU O 14 CYS HN 1.70 9.00E+00 1 LEU C 14 CYS HN 2.60 9.00E+00 1 LEU O 14 CYS N 2.60 9.00E+00 20 LEU HN 39 ILE O 1.70 9.00E+00 20 LEU HN 39 ILE C 2.60 9.00E+00 20 LEU N 39 ILE O 2.60 9.00E+00 15 PRO O 18 LYS HN 1.70 9.00E+00 15 PRO C 18 LYS HN 2.60 9.00E+00 15 PRO O 18 LYS N 2.60 9.00E+00 21 CYS HN 54 CYS O 1.70 9.00E+00 21 CYS HN 54 CYS C 2.60 9.00E+00 21 CYS N 54 CYS O 2.60 9.00E+00 22 TYR HN 37 GLY O 1.70 9.00E+00 22 TYR HN 37 GLY C 2.60 9.00E+00 22 TYR N 37 GLY O 2.60 9.00E+00 23 LYS HN 52 VAL O 1.70 9.00E+00 23 LYS HN 52 VAL C 2.60 9.00E+00 23 LYS N 52 VAL O 2.60 9.00E+00 24 MET HN 35 LYS O 1.70 9.00E+00 24 MET HN 35 LYS C 2.60 9.00E+00 24 MET N 35 LYS O 2.60 9.00E+00 25 PHE HN 50 LYS O 1.70 9.00E+00 25 PHE HN 50 LYS C 2.60 9.00E+00 25 PHE N 50 LYS O 2.60 9.00E+00 27 MET HN 48 LEU O 1.70 9.00E+00 27 MET HN 48 LEU C 2.60 9.00E+00 27 MET N 48 LEU O 2.60 9.00E+00 24 MET O 35 LYS HN 1.70 9.00E+00 24 MET C 35 LYS HN 2.60 9.00E+00 24 MET O 35 LYS N 2.60 9.00E+00 22 TYR O 37 GLY HN 1.70 9.00E+00 22 TYR C 37 GLY HN 2.60 9.00E+00 22 TYR O 37 GLY N 2.60 9.00E+00 20 LEU O 39 ILE HN 1.70 9.00E+00 20 LEU C 39 ILE HN 2.60 9.00E+00 20 LEU O 39 ILE N 2.60 9.00E+00 25 PHE O 50 LYS HN 1.70 9.00E+00 25 PHE C 50 LYS HN 2.60 9.00E+00 25 PHE O 50 LYS N 2.60 9.00E+00 23 LYS O 52 VAL HN 1.70 9.00E+00 23 LYS C 52 VAL HN 2.60 9.00E+00 23 LYS O 52 VAL N 2.60 9.00E+00 21 CYS O 54 CYS HN 1.70 9.00E+00 21 CYS C 54 CYS HN 2.60 9.00E+00 21 CYS O 54 CYS N 2.60 9.00E+00 2 LYS O 58 ARG HN 1.70 9.00E+00 2 LYS C 58 ARG HN 2.60 9.00E+00 2 LYS O 58 ARG N 2.60 9.00E+00 1 LEU HN 19 ASN OD1 1.80 9.00E+00 1 LEU HN 19 ASN CG 2.40 9.00E+00 1 LEU N 19 ASN OD1 2.70 9.00E+00 45 ASN OD1 51 TYR HN 1.80 9.00E+00 45 ASN CG 51 TYR HN 2.40 9.00E+00 45 ASN OD1 51 TYR N 2.70 9.00E+00 4 ASN O 60 ASN HD22 1.70 9.00E+00 4 ASN C 60 ASN HD22 2.40 9.00E+00 4 ASN O 60 ASN ND2 2.70 9.00E+00 46 SER OG 49 VAL HN 1.90 9.00E+00 46 SER CB 49 VAL HN 2.30 9.00E+00 46 SER OG 49 VAL N 2.70 9.00E+00 2 LYS HN 57 ASP OD2 1.70 9.00E+00 2 LYS HN 57 ASP CG 2.60 9.00E+00 2 LYS N 57 ASP OD2 2.60 9.00E+00
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