NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
545769 | 2lvb | 18561 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
5 LEU H 54 LEU O 1.80 5 LEU N 54 LEU O 2.70 6 LEU H 81 ASP O 1.80 6 LEU N 81 ASP O 2.70 7 VAL H 56 VAL O 1.80 7 VAL N 56 VAL O 2.70 8 ILE H 83 LEU O 1.80 8 ILE N 83 LEU O 2.70 12 THR O 16 SER H 1.80 12 THR O 16 SER N 2.70 14 ILE O 18 VAL H 1.80 14 ILE O 18 VAL N 2.70 15 ILE O 19 GLN H 1.80 15 ILE O 19 GLN N 2.70 18 VAL O 22 ALA H 1.80 18 VAL O 22 ALA N 2.70 19 GLN O 23 LYS H 1.80 19 GLN O 23 LYS N 2.70 21 ARG O 25 ASN H 1.80 21 ARG O 25 ASN N 2.70 22 ALA O 26 TYR H 1.80 22 ALA O 26 TYR N 2.70 34 ALA H 57 PHE O 1.80 34 ALA N 57 PHE O 2.70 38 GLN O 42 ASP H 1.80 38 GLN O 42 ASP N 2.70 39 ASP O 43 ILE H 1.80 39 ASP O 43 ILE N 2.70 41 ARG O 45 LYS H 1.80 41 ARG O 45 LYS N 2.70 42 ASP O 46 SER H 1.80 42 ASP O 46 SER N 2.70 44 ILE O 48 LYS H 1.80 44 ILE O 48 LYS N 2.70 3 LYS O 54 LEU H 1.80 3 LYS O 54 LEU N 2.70 7 VAL O 58 VAL H 1.80 7 VAL O 58 VAL N 2.70 63 GLN O 67 ASN H 1.80 63 GLN O 67 ASN N 2.70 64 ASN O 68 GLU H 1.80 64 ASN O 68 GLU N 2.70 65 ASP O 69 PHE H 1.80 65 ASP O 69 PHE N 2.70 66 VAL O 70 GLN H 1.80 66 VAL O 70 GLN N 2.70 67 ASN O 71 ASN H 1.80 67 ASN O 71 ASN N 2.70 68 GLU O 72 GLU H 1.80 68 GLU O 72 GLU N 2.70 69 PHE O 73 ALA H 1.80 69 PHE O 73 ALA N 2.70 70 GLN O 74 LYS H 1.80 70 GLN O 74 LYS N 2.70 71 ASN O 75 LYS H 1.80 71 ASN O 75 LYS N 2.70 73 ALA O 78 VAL H 1.80 73 ALA O 78 VAL N 2.70 4 VAL O 81 ASP H 1.80 4 VAL O 81 ASP N 2.70 6 LEU O 83 LEU H 1.80 6 LEU O 83 LEU N 2.70 8 ILE O 85 SER H 1.80 8 ILE O 85 SER N 2.70 87 ASP O 91 LEU H 1.80 87 ASP O 91 LEU N 2.70 88 PRO O 92 THR H 1.80 88 PRO O 92 THR N 2.70 89 GLU O 93 GLN H 1.80 89 GLU O 93 GLN N 2.70 90 GLU O 94 ARG H 1.80 90 GLU O 94 ARG N 2.70 94 ARG O 98 PHE H 1.80 94 ARG O 98 PHE N 2.70 95 VAL O 99 LEU H 1.80 95 VAL O 99 LEU N 2.70 96 ARG O 100 LYS H 1.80 96 ARG O 100 LYS N 2.70 97 GLU O 101 THR H 1.80 97 GLU O 101 THR N 2.70 98 PHE O 102 ALA H 1.80 98 PHE O 102 ALA N 2.70
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