NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
406135 | 1xgl | 1344 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
13 LEU O 17 GLU H 1.90 13 LEU O 17 GLU N 2.70 14 TYR O 17 GLU H 1.90 14 TYR O 17 GLU N 2.70 15 GLN O 18 ASN H 1.90 15 GLN O 18 ASN N 2.70 16 LEU O 19 TYR H 1.90 16 LEU O 19 TYR N 2.70 17 GLU O 20 CYS H 1.90 17 GLU O 20 CYS N 2.70 108 GLY O 111 LEU H 1.90 108 GLY O 111 LEU N 2.70 108 GLY O 112 VAL H 1.90 108 GLY O 112 VAL N 2.70 109 SER O 113 GLU H 1.90 109 SER O 113 GLU N 2.70 110 HIS O 114 ALA H 1.90 110 HIS O 114 ALA N 2.70 111 LEU O 115 LEU H 1.90 111 LEU O 115 LEU N 2.70 112 VAL O 116 TYR H 1.90 112 VAL O 116 TYR N 2.70 113 GLU O 117 LEU H 1.90 113 GLU O 117 LEU N 2.70 114 ALA O 118 VAL H 1.90 114 ALA O 118 VAL N 2.70 115 LEU O 119 CYS H 1.90 115 LEU O 119 CYS N 2.70
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