NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
551194 | 2lxu | 18698 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
13 VAL H 59 VAL O 1.80 13 VAL N 59 VAL O 2.70 14 LYS H 86 PHE O 1.80 14 LYS N 86 PHE O 2.70 15 VAL H 57 ALA O 1.80 15 VAL N 57 ALA O 2.70 16 ARG H 84 GLU O 1.80 16 ARG N 84 GLU O 2.70 22 CYS H 19 PRO O 1.80 22 CYS N 19 PRO O 2.70 28 GLN H 24 ALA O 1.80 28 GLN N 24 ALA O 2.70 29 ARG H 25 ASP O 1.80 29 ARG N 25 ASP O 2.70 30 PHE H 26 GLU O 1.80 30 PHE N 26 GLU O 2.70 31 PHE H 27 VAL O 1.80 31 PHE N 27 VAL O 2.70 32 SER H 29 ARG O 1.80 32 SER N 29 ARG O 2.70 37 GLN H 60 GLU O 1.80 37 GLN N 60 GLU O 2.70 39 GLY H 36 ILE O 1.80 39 GLY N 36 ILE O 2.70 41 GLN H 38 ASN O 1.80 41 GLN N 38 ASN O 2.70 42 GLY H 39 GLY O 1.80 42 GLY N 39 GLY O 2.70 44 ARG H 58 PHE O 1.80 44 ARG N 58 PHE O 2.70 46 ILE H 56 GLU O 1.80 46 ILE N 56 GLU O 2.70 48 THR H 52 ARG O 1.80 48 THR N 52 ARG O 2.70 51 GLY H 48 THR O 1.80 51 GLY N 48 THR O 2.70 54 SER H 46 ILE O 1.80 54 SER N 46 ILE O 2.70 57 ALA H 15 VAL O 1.80 57 ALA N 15 VAL O 2.70 58 PHE H 44 ARG O 1.80 58 PHE N 44 ARG O 2.70 59 VAL H 13 VAL O 1.80 59 VAL N 13 VAL O 2.70 60 GLU H 42 GLY O 1.80 60 GLU N 42 GLY O 2.70 61 LEU H 11 PHE O 1.80 61 LEU N 11 PHE O 2.70 62 GLU H 35 LYS O 1.80 62 GLU N 35 LYS O 2.70 68 LYS H 64 GLU O 1.80 68 LYS N 64 GLU O 2.70 71 LEU H 67 VAL O 1.80 71 LEU N 67 VAL O 2.70 73 LYS H 70 ALA O 1.80 73 LYS N 70 ALA O 2.70 74 ASP H 71 LEU O 1.80 74 ASP N 71 LEU O 2.70 78 MET H 81 ARG O 1.80 78 MET N 81 ARG O 2.70 83 VAL H 76 GLU O 1.80 83 VAL N 76 GLU O 2.70 84 GLU H 16 ARG O 1.80 84 GLU N 16 ARG O 2.70 86 PHE H 14 LYS O 1.80 86 PHE N 14 LYS O 2.70 88 SER H 12 VAL O 1.80 88 SER N 12 VAL O 2.70 93 MET H 89 ASN O 1.80 93 MET N 89 ASN O 2.70 94 ASP H 90 ASN O 1.80 94 ASP N 90 ASN O 2.70 95 TRP H 91 VAL O 1.80 95 TRP N 91 VAL O 2.70 96 VAL H 92 GLU O 1.80 96 VAL N 92 GLU O 2.70 97 LEU H 93 MET O 1.80 97 LEU N 93 MET O 2.70 98 LYS H 94 ASP O 1.80 98 LYS N 94 ASP O 2.70
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