NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
382538 | 1jjg | 5077 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
36 HIS H 86 THR O 1.80 36 HIS N 86 THR O 2.80 38 GLY H 84 ILE O 1.80 38 GLY N 84 ILE O 2.80 39 ILE H 50 ARG O 1.80 39 ILE N 50 ARG O 2.80 41 TYR H 48 LYS O 1.80 41 TYR N 48 LYS O 2.80 48 LYS H 41 TYR O 1.80 48 LYS N 41 TYR O 2.80 49 VAL H 59 CYS O 1.80 49 VAL N 59 CYS O 2.80 50 ARG H 39 ILE O 1.80 50 ARG N 39 ILE O 2.80 60 ILE H 96 VAL O 1.80 60 ILE N 96 VAL O 2.80 61 LEU H 47 PHE O 1.80 61 LEU N 47 PHE O 2.80 62 LEU H 98 LEU O 1.80 62 LEU N 98 LEU O 2.80 80 VAL H 76 LYS O 1.80 80 VAL N 76 LYS O 2.80 84 ILE H 38 GLY O 1.80 84 ILE N 38 GLY O 2.80 86 THR H 36 HIS O 1.80 86 THR N 36 HIS O 2.80 87 ARG H 99 ARG O 1.80 87 ARG N 99 ARG O 2.80 88 VAL H 34 SER O 1.80 88 VAL N 34 SER O 2.80 89 VAL H 97 ASP O 1.80 89 VAL N 97 ASP O 2.80 96 VAL H 58 GLU O 1.80 96 VAL N 58 GLU O 2.80 98 LEU H 60 ILE O 1.80 98 LEU N 60 ILE O 2.80 99 ARG H 87 ARG O 1.80 99 ARG N 87 ARG O 2.80 40 VAL H 81 GLY O 1.80 40 VAL N 81 GLY O 2.80 47 PHE H 61 LEU O 1.80 47 PHE N 61 LEU O 2.80 51 LEU H 57 HIS O 1.80 51 LEU N 57 HIS O 2.80 82 ARG H 79 LEU O 1.80 82 ARG N 79 LEU O 2.80 97 ASP H 90 ARG O 1.80 97 ASP N 90 ARG O 2.80
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