NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
433798 | 2jve | 15477 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
62 ALA N 58 VAL O 2.80 62 ALA H 58 VAL O 1.80 63 GLU N 59 GLN O 2.80 63 GLU H 59 GLN O 1.80 64 VAL N 60 GLN O 2.80 64 VAL H 60 GLN O 1.80 65 LEU N 61 CYS O 2.80 65 LEU H 61 CYS O 1.80 66 GLU N 62 ALA O 2.80 66 GLU H 62 ALA O 1.80 67 GLU N 63 GLU O 2.80 67 GLU H 63 GLU O 1.80 68 VAL N 64 VAL O 2.80 68 VAL H 64 VAL O 1.80 69 THR N 65 LEU O 2.80 69 THR H 65 LEU O 1.80 70 ALA N 66 GLU O 2.80 70 ALA H 66 GLU O 1.80
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