NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
499503 | 2kzh | 17005 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
103 TRP H 78 VAL O 1.80 103 TRP N 78 VAL O 1.80 78 VAL H 101 ALA O 1.80 78 VAL N 101 ALA O 1.80 80 LEU H 103 TRP O 1.80 80 LEU N 103 TRP O 1.80 101 ALA H 76 ALA O 1.80 101 ALA N 76 ALA O 1.80 79 GLN H 56 GLY O 1.80 79 GLN N 56 GLY O 1.80 56 GLY H 77 ALA O 1.80 56 GLY N 77 ALA O 1.80 58 PHE H 79 GLN O 1.80 58 PHE N 79 GLN O 1.80 77 ALA H 54 TYR O 1.80 77 ALA N 54 TYR O 1.80 55 VAL H 26 GLY O 1.80 55 VAL N 26 GLY O 1.80 57 VAL H 28 LEU O 1.80 57 VAL N 28 LEU O 1.80 92 LEU H 88 TYR O 1.80 92 LEU N 88 TYR O 1.80 95 ALA H 91 THR O 1.80 95 ALA N 91 THR O 1.80 66 VAL H 62 ASP O 1.80 66 VAL N 62 ASP O 1.80 68 ASP H 64 ALA O 1.80 68 ASP N 64 ALA O 1.80 67 VAL H 63 ILE O 1.80 67 VAL N 63 ILE O 1.80 69 LYS H 65 ASP O 1.80 69 LYS N 65 ASP O 1.80 71 LYS H 67 VAL O 1.80 71 LYS N 67 VAL O 1.80 73 LEU H 69 LYS O 1.80 73 LEU N 69 LYS O 1.80 70 ALA H 66 VAL O 1.80 70 ALA N 66 VAL O 1.80 72 VAL H 68 ASP O 1.80 72 VAL N 68 ASP O 1.80 93 ARG H 89 ILE O 1.80 93 ARG N 89 ILE O 1.80 91 THR H 87 LEU O 1.80 91 THR N 87 LEU O 1.80 92 LEU H 88 TYR O 1.80 92 LEU N 88 TYR O 1.80 90 ASP H 86 GLN O 1.80 90 ASP N 86 GLN O 1.80 89 ILE H 85 GLU O 1.80 89 ILE N 85 GLU O 1.80 96 LEU H 92 LEU O 1.80 96 LEU N 92 LEU O 1.80 100 VAL H 97 PRO O 1.80 100 VAL N 97 PRO O 1.80 115 ARG H 113 PRO O 1.80 115 ARG N 113 PRO O 1.80 84 GLU H 81 HIS O 1.80 84 GLU N 81 HIS O 1.80 75 LEU H 73 LEU O 1.80 75 LEU H 73 LEU O 1.80
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