NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
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482356 |
1nrb   |
4043 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
2 LYS H 48 LEU O 1.50 2 LYS N 48 LEU O 2.50 48 LEU H 2 LYS O 1.50 48 LEU N 2 LYS O 2.50 4 GLY H 45 CYS O 1.50 4 GLY N 45 CYS O 2.50 45 CYS H 4 GLY O 1.50 45 CYS N 4 GLY O 2.50 33 LYS H 46 TYR O 1.50 33 LYS N 46 TYR O 2.50 46 TYR H 33 LYS O 1.50 46 TYR N 33 LYS O 2.50 35 TYR H 44 TYR O 1.50 35 TYR N 44 TYR O 2.50 44 TYR H 35 TYR O 1.50 44 TYR N 35 TYR O 2.50 32 ASP H 46 TYR O 1.50 32 ASP N 46 TYR O 2.50 42 SER H 37 TYR O 1.50 42 SER N 37 TYR O 2.50 37 TYR H 42 SER O 1.50 37 TYR N 42 SER O 2.50 23 ASN H 19 ASP O 1.50 23 ASN N 19 ASP O 2.50 24 ASP H 20 ASP O 1.50 24 ASP N 20 ASP O 2.50 25 LEU H 21 TYR O 1.50 25 LEU N 21 TYR O 2.50 26 CYS H 22 CYS O 1.50 26 CYS N 22 CYS O 2.50 27 LEU H 23 ASN O 1.50 27 LEU N 23 ASN O 2.50 28 GLU H 24 ASP O 1.50 28 GLU N 24 ASP O 2.50 29 ARG H 25 LEU O 1.50 29 ARG N 25 LEU O 2.50 30 LYS H 27 LEU O 1.50 30 LYS N 27 LEU O 2.50 31 ALA H 26 CYS O 1.50 31 ALA N 26 CYS O 2.50 52 SER H 49 PRO O 1.50 52 SER N 49 PRO O 2.50 41 VAL H 38 TRP O 1.50 41 VAL N 38 TRP O 2.50 10 GLY H 8 ASP OD1 1.50 10 GLY N 8 ASP OD1 2.50 12 CYS H 8 ASP OD1 1.50 12 CYS N 8 ASP OD1 2.50 11 ASN H 8 ASP O 1.50 11 ASN N 8 ASP O 2.50 8 ASP H 12 CYS O 1.50 8 ASP N 12 CYS O 2.50 7 VAL H 53 PRO O 1.50 7 VAL N 53 PRO O 2.50 14 TYR H 6 PRO O 1.50 14 TYR N 6 PRO O 2.50 55 LYS H 5 TYR O 1.50 55 LYS N 5 TYR O 2.50 43 CYS H 14 TYR O 1.50 43 CYS N 14 TYR O 2.50 55 LYS QZ 11 ASN O 1.50 55 LYS NZ 11 ASN O 2.50 2 LYS QZ 49 PRO O 1.50 2 LYS NZ 49 PRO O 2.50 1 LYS H 50 ASP O 1.50 1 LYS N 50 ASP O 2.50
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