NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
542176 | 2lta | 18465 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
7 VAL H 82 ARG O 1.80 7 VAL N 82 ARG O 2.70 9 ILE H 84 VAL O 1.80 9 ILE N 84 VAL O 2.70 14 THR O 18 GLU H 1.80 14 THR O 18 GLU N 2.70 15 THR O 19 LEU H 1.80 15 THR O 19 LEU N 2.70 6 ILE O 31 TYR H 1.80 6 ILE O 31 TYR N 2.70 32 ILE H 55 GLU O 1.80 32 ILE N 55 GLU O 2.70 8 ILE O 33 LEU H 1.80 8 ILE O 33 LEU N 2.70 34 LEU H 57 ARG O 1.80 34 LEU N 57 ARG O 2.70 44 GLU O 48 LYS H 1.80 44 GLU O 48 LYS N 2.70 45 LYS O 49 LEU H 1.80 45 LYS O 49 LEU N 2.70 47 GLN O 51 SER H 1.80 47 GLN O 51 SER N 2.70 61 ASP O 65 ILE H 1.80 61 ASP O 65 ILE N 2.70 69 ILE O 73 LYS H 1.80 69 ILE O 73 LYS N 2.70 71 LYS O 75 GLU H 1.80 71 LYS O 75 GLU N 2.70 72 ILE O 76 ARG H 1.80 72 ILE O 76 ARG N 2.70 87 GLU O 91 LYS H 1.80 87 GLU O 91 LYS N 2.70 89 GLN O 93 ILE H 1.80 89 GLN O 93 ILE N 2.70 92 GLN O 96 ASP H 1.80 92 GLN O 96 ASP N 2.70 93 ILE O 97 LEU H 1.80 93 ILE O 97 LEU N 2.70
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