NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype | other_prop |
3880 | 1eci | cing | 1-original | 11 | DYANA/DIANA | distance | hydrogen bond | simple | LOWER_ONLY=true |
# Lower distance constraints for hydrogen and disulfide bonds. # 8 TRP HN 4 PRO O 1.80 8 TRP N 4 PRO O 2.70 9 GLU HN 5 LYS O 1.80 9 GLU N 5 LYS O 2.70 10 THR HN 6 LYS O 1.80 10 THR N 6 LYS O 2.70 11 VAL HN 7 ILE O 1.80 11 VAL N 7 ILE O 2.70 12 CYS HN 8 TRP O 1.80 12 CYS N 8 TRP O 2.70 15 VAL HN 11 VAL O 1.80 15 VAL N 11 VAL O 2.70 16 GLU HN 12 CYS O 1.80 16 GLU N 12 CYS O 2.70 19 ALA HN 15 VAL O 1.80 19 ALA N 15 VAL O 2.70 28 THR HN 24 GLY O 1.80 28 THR N 24 GLY O 2.70 29 TYR HN 25 ASP O 1.80 29 TYR N 25 ASP O 2.70 30 ILE HN 26 ILE O 1.80 30 ILE N 26 ILE O 2.70 31 LYS HN 27 ALA O 1.80 31 LYS N 27 ALA O 2.70 32 ARG HN 28 THR O 1.80 32 ARG N 28 THR O 2.70 33 GLU HN 29 TYR O 1.80 33 GLU N 29 TYR O 2.70 34 CYS HN 30 ILE O 1.80 34 CYS N 30 ILE O 2.70 47 LEU HN 43 THR O 1.80 47 LEU N 43 THR O 2.70 48 THR HN 44 ILE O 1.80 48 THR N 44 ILE O 2.70 49 ILE HN 45 VAL O 1.80 49 ILE N 45 VAL O 2.70 50 CYS HN 46 LYS O 1.80 50 CYS N 46 LYS O 2.70 53 LEU HN 49 ILE O 1.80 53 LEU N 49 ILE O 2.70 54 LYS HN 50 CYS O 1.80 54 LYS N 50 CYS O 2.70 55 SER HN 51 PRO O 1.80 55 SER N 51 PRO O 2.70 56 MET HN 52 THR O 1.80 56 MET N 52 THR O 2.70 57 ALA HN 53 LEU O 1.80 57 ALA N 53 LEU O 2.70 67 MET HN 63 SER O 1.80 67 MET N 63 SER O 2.70 68 ILE HN 64 ILE O 1.80 68 ILE N 64 ILE O 2.70 69 LYS HN 65 ALA O 1.80 69 LYS N 65 ALA O 2.70 70 LYS HN 66 THR O 1.80 70 LYS N 66 THR O 2.70 71 LYS HN 67 MET O 1.80 71 LYS N 67 MET O 2.70 72 CYS HN 68 ILE O 1.80 72 CYS N 68 ILE O 2.70 22 CYSS SG 60 CYSS SG 2.00 22 CYSS SG 60 CYSS CB 3.00 22 CYSS CB 60 CYSS SG 3.00 12 CYSS SG 34 CYSS SG 2.00 12 CYSS SG 34 CYSS CB 3.00 12 CYSS CB 34 CYSS SG 3.00 50 CYSS SG 72 CYSS SG 2.00 50 CYSS SG 72 CYSS CB 3.00 50 CYSS CB 72 CYSS SG 3.00
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