NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | subsubtype | other_prop |
371108 | 1c8p | 4308 | cing | recoord | dress | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
21 ARG H 10 ASN O 1.80 21 ARG N 10 ASN O 1.80 36 PHE H 55 LEU O 1.80 36 PHE N 55 LEU O 1.80 37 GLU H 77 ARG O 1.80 37 GLU N 77 ARG O 1.80 38 ILE H 53 GLU O 1.80 38 ILE N 53 GLU O 1.80 39 GLN H 75 ARG O 1.80 39 GLN N 75 ARG O 1.80 41 ARG H 73 TRP O 1.80 41 ARG N 73 TRP O 1.80 72 TYR H 98 TRP O 1.80 72 TYR N 98 TRP O 1.80 73 TRP H 41 ARG O 1.80 73 TRP N 41 ARG O 1.80 74 ALA H 96 ARG O 1.80 74 ALA N 96 ARG O 1.80 75 ARG H 39 GLN O 1.80 75 ARG N 39 GLN O 1.80 76 VAL H 93 SER OG 1.80 76 VAL N 93 SER OG 1.80 77 ARG H 37 GLU O 1.80 77 ARG N 37 GLU O 1.80 78 VAL H 90 SER OG 1.80 78 VAL N 90 SER OG 1.80 93 SER H 76 VAL O 1.80 93 SER N 76 VAL O 1.80 98 TRP H 72 TYR O 1.80 98 TRP N 72 TYR O 1.80
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