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 | position | program | type | subtype | subsubtype |
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11513 |
1rl5   |
5989 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
# # 2. Upper distance constraints for H-bonds # 3 CYS HN 12 LYS O 2.20 9.00E+00 3 CYS HN 12 LYS C 3.50 9.00E+00 3 CYS N 12 LYS O 3.30 9.00E+00 4 ASN HN 60 ASN O 2.20 9.00E+00 4 ASN HN 60 ASN C 3.50 9.00E+00 4 ASN N 60 ASN O 3.30 9.00E+00 5 LYS HN 10 ALA O 2.20 9.00E+00 5 LYS HN 10 ALA C 3.50 9.00E+00 5 LYS N 10 ALA O 3.30 9.00E+00 7 VAL O 10 ALA HN 2.20 9.00E+00 7 VAL C 10 ALA HN 3.50 9.00E+00 7 VAL O 10 ALA N 3.30 9.00E+00 3 CYS O 12 LYS HN 2.20 9.00E+00 3 CYS C 12 LYS HN 3.50 9.00E+00 3 CYS O 12 LYS N 3.30 9.00E+00 1 LEU O 14 CYS HN 2.20 9.00E+00 1 LEU C 14 CYS HN 3.50 9.00E+00 1 LEU O 14 CYS N 3.30 9.00E+00 15 PRO O 18 LYS HN 2.20 9.00E+00 15 PRO C 18 LYS HN 3.50 9.00E+00 15 PRO O 18 LYS N 3.30 9.00E+00 20 LEU HN 39 ILE O 2.20 9.00E+00 20 LEU HN 39 ILE C 3.50 9.00E+00 20 LEU N 39 ILE O 3.30 9.00E+00 21 CYS HN 54 CYS O 2.20 9.00E+00 21 CYS HN 54 CYS C 3.50 9.00E+00 21 CYS N 54 CYS O 3.30 9.00E+00 22 TYR HN 37 GLY O 2.20 9.00E+00 22 TYR HN 37 GLY C 3.50 9.00E+00 22 TYR N 37 GLY O 3.30 9.00E+00 23 LYS HN 52 VAL O 2.20 9.00E+00 23 LYS HN 52 VAL C 3.50 9.00E+00 23 LYS N 52 VAL O 3.30 9.00E+00 24 MET HN 35 LYS O 2.20 9.00E+00 24 MET HN 35 LYS C 3.50 9.00E+00 24 MET N 35 LYS O 3.30 9.00E+00 25 PHE HN 50 LYS O 2.20 9.00E+00 25 PHE HN 50 LYS C 3.50 9.00E+00 25 PHE N 50 LYS O 3.30 9.00E+00 27 MET HN 48 LEU O 2.20 9.00E+00 27 MET HN 48 LEU C 3.50 9.00E+00 27 MET N 48 LEU O 3.30 9.00E+00 29 ASP O 32 ILE HN 2.20 9.00E+00 29 ASP C 32 ILE HN 3.50 9.00E+00 29 ASP O 32 ILE N 3.30 9.00E+00 24 MET O 34 VAL HN 2.20 9.00E+00 24 MET C 34 VAL HN 3.50 9.00E+00 24 MET O 34 VAL N 3.30 9.00E+00 24 MET O 35 LYS HN 2.20 9.00E+00 24 MET C 35 LYS HN 3.50 9.00E+00 24 MET O 35 LYS N 3.30 9.00E+00 22 TYR O 37 GLY HN 2.20 9.00E+00 22 TYR C 37 GLY HN 3.50 9.00E+00 22 TYR O 37 GLY N 3.30 9.00E+00 20 LEU O 39 ILE HN 2.20 9.00E+00 20 LEU C 39 ILE HN 3.50 9.00E+00 20 LEU O 39 ILE N 3.30 9.00E+00 46 SER HN 49 VAL O 2.20 9.00E+00 46 SER HN 49 VAL C 3.50 9.00E+00 46 SER N 49 VAL O 3.30 9.00E+00 25 PHE O 50 LYS HN 2.20 9.00E+00 25 PHE C 50 LYS HN 3.50 9.00E+00 25 PHE O 50 LYS N 3.30 9.00E+00 23 LYS O 52 VAL HN 2.20 9.00E+00 23 LYS C 52 VAL HN 3.50 9.00E+00 23 LYS O 52 VAL N 3.30 9.00E+00 21 CYS O 54 CYS HN 2.20 9.00E+00 21 CYS C 54 CYS HN 3.50 9.00E+00 21 CYS O 54 CYS N 3.30 9.00E+00 2 LYS O 58 ARG HN 2.20 9.00E+00 2 LYS C 58 ARG HN 3.50 9.00E+00 2 LYS O 58 ARG N 3.30 9.00E+00 45 ASN OD1 51 TYR HN 2.30 9.00E+00 45 ASN CG 51 TYR HN 3.40 9.00E+00 45 ASN OD1 51 TYR N 3.20 9.00E+00 4 ASN O 60 ASN HD22 2.40 9.00E+00 4 ASN C 60 ASN HD22 3.50 9.00E+00 4 ASN O 60 ASN ND2 3.20 9.00E+00 46 SER OG 49 VAL HN 2.40 9.00E+00 46 SER CB 49 VAL HN 3.50 9.00E+00 46 SER OG 49 VAL N 3.30 9.00E+00 26 MET N 61 HOH O 3.40 9.00E+00 26 MET HN 61 HOH O 2.30 9.00E+00 26 MET N 61 HOH Q1 2.40 9.00E+00 26 MET HN 61 HOH Q1 1.30 9.00E+00 32 ILE O 61 HOH H2 2.10 32 ILE O 61 HOH O 3.10 32 ILE C 61 HOH H2 3.30 32 ILE C 61 HOH O 4.30 29 ASP O 61 HOH H1 2.10 29 ASP O 61 HOH O 3.10 29 ASP C 61 HOH H1 3.30 29 ASP C 61 HOH O 4.30
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