NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
517694 | 2lg1 | 16195 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
35 GLU H 31 VAL O 3.30 72 VAL H 93 LEU O 3.30 78 PHE H 153 HIS O 3.30 79 LEU H 87 LYS O 3.30 89 VAL H 77 VAL O 3.30 90 GLN H 101 LEU O 3.30 91 ALA H 75 GLY O 3.30 92 VAL H 99 VAL O 3.30 93 LEU H 73 ARG O 3.30 94 LEU H 97 ILE O 3.30 97 ILE H 94 LEU O 3.30 99 VAL H 92 VAL O 3.30 101 LEU H 90 GLN O 3.30 102 GLN H 109 ILE O 3.30 109 ILE H 102 GLN O 3.30 137 LEU H 135 LYS O 3.30 140 ILE H 126 ILE O 3.30 152 VAL H 137 LEU O 3.30 153 HIS H 78 PHE O 3.30 154 ALA H 135 LYS O 3.30 161 ASN H 158 GLU O 3.30 162 SER H 159 GLU O 3.30 163 TRP H 159 GLU O 3.30 167 ILE H 163 TRP O 3.30 168 GLN H 164 ILE O 3.30 169 ASP H 166 ILE O 3.30 171 ILE H 167 ILE O 3.30
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