NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
389918 | 1nwv | 5506 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
74 SER O 94 GLU H 1.58 74 SER O 94 GLU N 1.58 92 GLU O 76 LYS H 1.58 92 GLU O 76 LYS N 1.58 109 LEU O 91 VAL H 1.58 109 LEU O 91 VAL N 1.58 96 ARG O 99 TYR H 1.58 96 ARG O 99 TYR N 1.58 91 VAL O 109 LEU H 1.58 91 VAL O 109 LEU N 1.58 100 ARG O 125 LYS H 1.58 100 ARG O 125 LYS N 1.58 155 SER O 139 GLN H 1.58 155 SER O 139 GLN N 1.58 153 SER O 141 ASP H 1.58 153 SER O 141 ASP N 1.58 139 GLN O 155 SER H 1.58 139 GLN O 155 SER N 1.58 168 SER O 152 ILE H 1.58 168 SER O 152 ILE N 1.58 150 ALA O 170 CYS H 1.58 150 ALA O 170 CYS N 1.58
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