NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
615136 | 5izb | 30042 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
4 GLU H 30 ILE O 1.85 4 GLU N 30 ILE O 2.10 18 ILE H 55 CYS O 1.85 18 ILE N 55 CYS O 2.10 23 GLY O 26 ILE H 1.85 23 GLY O 26 ILE N 2.10 23 GLY O 27 ILE H 1.85 23 GLY O 27 ILE N 2.10 29 ARG H 47 TRP O 1.85 29 ARG N 47 TRP O 2.10 2 ILE O 30 ILE H 1.85 2 ILE O 30 ILE N 2.10 31 GLN H 45 VAL O 1.85 31 GLN N 45 VAL O 2.10 4 GLU O 32 VAL H 1.85 4 GLU O 32 VAL N 2.10 33 THR H 43 GLU O 1.85 33 THR N 43 GLU O 2.10 33 THR O 43 GLU H 1.85 33 THR O 43 GLU N 2.10 31 GLN O 45 VAL H 1.85 31 GLN O 45 VAL N 2.10 46 ILE H 54 ILE O 1.85 46 ILE N 54 ILE O 2.10 29 ARG O 47 TRP H 1.85 29 ARG O 47 TRP N 2.10 48 THR H 52 LYS O 1.85 48 THR N 52 LYS O 2.10 46 ILE O 54 ILE H 1.85 46 ILE O 54 ILE N 2.10 44 VAL O 56 VAL H 1.85 44 VAL O 56 VAL N 2.10 63 LEU O 67 LEU H 1.85 63 LEU O 67 LEU N 2.10 64 GLN O 68 ARG H 1.85 64 GLN O 68 ARG N 2.10 65 ARG O 69 HIS H 1.85 65 ARG O 69 HIS N 2.10
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