NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
633768 | 6h5h | 34304 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
5 GLY H 2 THR O 1.80 8 VAL H 4 ASN O 1.80 9 ASN H 5 GLY O 1.80 10 MET H 6 ALA O 1.80 11 LEU H 7 LEU O 1.80 12 LYS H 8 VAL O 1.80 13 GLU H 9 ASN O 1.80 14 GLU H 10 MET O 1.80 15 GLY H 11 LEU O 1.80 16 ASN H 12 LYS O 1.80 17 LYS H 13 GLU O 1.80 18 ALA H 14 GLU O 1.80 19 LEU H 15 GLY O 1.80 20 SER H 16 ASN O 1.80 21 VAL H 17 LYS O 1.80 22 GLY H 19 LEU O 1.80 23 ASN H 18 ALA O 1.80 27 ALA H 23 ASN O 1.80 28 LEU H 24 ILE O 1.80 29 GLN H 25 ASP O 1.80 30 TYR H 26 ASP O 1.80 31 TYR H 27 ALA O 1.80 32 ALA H 28 LEU O 1.80 33 ALA H 29 GLN O 1.80 34 ALA H 30 TYR O 1.80 35 ILE H 31 TYR O 1.80 36 THR H 32 ALA O 1.80 37 LEU H 33 ALA O 1.80 38 ASP H 34 ALA O 1.80 39 LYS H 35 ILE O 1.80 40 TYR H 36 THR O 1.80 51 LYS H 47 GLY O 1.80 52 LYS H 49 GLU O 1.80 53 LEU H 50 ALA O 1.80 56 VAL H 53 LEU O 1.80 61 ALA H 57 GLY O 1.80 62 GLU H 58 THR O 1.80 63 LYS H 59 LYS O 1.80 64 ILE H 60 ILE O 1.80 65 ASP H 61 ALA O 1.80 66 GLU H 62 GLU O 1.80 67 PHE H 63 LYS O 1.80 68 LEU H 64 ILE O 1.80 69 ALA H 65 ASP O 1.80 70 THR H 66 GLU O 1.80 4 ASN HD21 37 LEU O 1.80 4 ASN HD22 42 HIS O 1.80 26 ASP H 23 ASN OD1 1.80 36 THR HG1 54 PRO O 1.80 44 ILE H 4 ASN OD1 1.80 47 GLY H 65 ASP OD1 1.80
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