NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
545766 | 2lvb | 18561 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
5 LEU H 54 LEU O 2.18 5 LEU N 54 LEU O 3.28 6 LEU H 81 ASP O 2.18 6 LEU N 81 ASP O 3.28 7 VAL H 56 VAL O 2.18 7 VAL N 56 VAL O 3.28 8 ILE H 83 LEU O 2.18 8 ILE N 83 LEU O 3.28 12 THR O 16 SER H 2.18 12 THR O 16 SER N 3.28 14 ILE O 18 VAL H 2.18 14 ILE O 18 VAL N 3.28 15 ILE O 19 GLN H 2.18 15 ILE O 19 GLN N 3.28 18 VAL O 22 ALA H 2.18 18 VAL O 22 ALA N 3.28 19 GLN O 23 LYS H 2.18 19 GLN O 23 LYS N 3.28 21 ARG O 25 ASN H 2.18 21 ARG O 25 ASN N 3.28 22 ALA O 26 TYR H 2.18 22 ALA O 26 TYR N 3.28 34 ALA H 57 PHE O 2.18 34 ALA N 57 PHE O 3.28 38 GLN O 42 ASP H 2.18 38 GLN O 42 ASP N 3.28 39 ASP O 43 ILE H 2.18 39 ASP O 43 ILE N 3.28 41 ARG O 45 LYS H 2.18 41 ARG O 45 LYS N 3.28 42 ASP O 46 SER H 2.18 42 ASP O 46 SER N 3.28 44 ILE O 48 LYS H 2.18 44 ILE O 48 LYS N 3.28 3 LYS O 54 LEU H 2.18 3 LYS O 54 LEU N 3.28 7 VAL O 58 VAL H 2.18 7 VAL O 58 VAL N 3.28 63 GLN O 67 ASN H 2.18 63 GLN O 67 ASN N 3.28 64 ASN O 68 GLU H 2.18 64 ASN O 68 GLU N 3.28 65 ASP O 69 PHE H 2.18 65 ASP O 69 PHE N 3.28 66 VAL O 70 GLN H 2.18 66 VAL O 70 GLN N 3.28 67 ASN O 71 ASN H 2.18 67 ASN O 71 ASN N 3.28 68 GLU O 72 GLU H 2.18 68 GLU O 72 GLU N 3.28 69 PHE O 73 ALA H 2.18 69 PHE O 73 ALA N 3.28 70 GLN O 74 LYS H 2.18 70 GLN O 74 LYS N 3.28 71 ASN O 75 LYS H 2.18 71 ASN O 75 LYS N 3.28 73 ALA O 78 VAL H 2.18 73 ALA O 78 VAL N 3.28 4 VAL O 81 ASP H 2.18 4 VAL O 81 ASP N 3.28 6 LEU O 83 LEU H 2.18 6 LEU O 83 LEU N 3.28 8 ILE O 85 SER H 2.18 8 ILE O 85 SER N 3.28 87 ASP O 91 LEU H 2.18 87 ASP O 91 LEU N 3.28 88 PRO O 92 THR H 2.18 88 PRO O 92 THR N 3.28 89 GLU O 93 GLN H 2.18 89 GLU O 93 GLN N 3.28 90 GLU O 94 ARG H 2.18 90 GLU O 94 ARG N 3.28 94 ARG O 98 PHE H 2.18 94 ARG O 98 PHE N 3.28 95 VAL O 99 LEU H 2.18 95 VAL O 99 LEU N 3.28 96 ARG O 100 LYS H 2.18 96 ARG O 100 LYS N 3.28 97 GLU O 101 THR H 2.18 97 GLU O 101 THR N 3.28 98 PHE O 102 ALA H 2.18 98 PHE O 102 ALA N 3.28
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