NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
435901 | 2jzy | 15632 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
12 THR H 21 ILE O 1.80 13 VAL H 6 CYS O 1.80 14 ASP H 19 THR O 1.80 21 ILE H 12 THR O 1.80 22 ARG H 25 LYS O 1.80 25 LYS H 22 ARG O 1.80 27 ILE H 20 VAL O 1.80 34 TYR H 30 THR O 1.80 35 VAL H 31 GLY O 1.80 36 LEU H 32 LYS O 1.80 37 LEU H 33 GLU O 1.80 38 GLU H 34 TYR O 1.80 40 LEU H 36 LEU O 1.80 41 LEU H 37 LEU O 1.80 42 GLN H 38 GLU O 1.80 43 ARG H 39 LEU O 1.80 44 THR H 41 LEU O 1.80 46 GLU H 43 ARG O 1.80 48 LEU H 97 TYR O 1.80 54 SER H 50 ARG O 1.80 55 SER H 52 LEU O 1.80 68 VAL H 65 ASP O 1.80 71 VAL H 67 ASN O 1.80 72 ALA H 68 VAL O 1.80 73 VAL H 69 ILE O 1.80 74 ARG H 70 ASP O 1.80 75 ARG H 71 VAL O 1.80 76 LEU H 72 ALA O 1.80 77 ARG H 73 VAL O 1.80 78 SER H 74 ARG O 1.80 79 LYS H 76 LEU O 1.80 90 HIS H 98 VAL O 1.80 97 TYR H 48 LEU O 1.80 98 VAL H 90 HIS O 1.80 100 GLU H 88 LEU O 1.80
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