NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
510823 | 2rrm | 11424 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
8 LEU H 84 ALA O 2.00 21 SER H 37 VAL O 2.00 24 ARG H 68 VAL O 2.00 36 ILE H 65 MET O 2.00 21 SER O 37 VAL H 2.00 19 ALA O 39 SER H 2.00 52 GLN O 55 ASP H 2.00 56 ARG H 89 ARG O 2.00 58 ALA H 87 THR O 2.00 60 VAL H 63 VAL O 2.00 61 ASN H 85 LYS O 2.00 60 VAL O 63 VAL H 2.00 58 ALA O 65 MET H 2.00 69 GLU O 73 ALA H 2.00 70 HIS O 74 VAL H 2.00 71 ALA O 75 GLN H 2.00 74 VAL O 78 ARG H 2.00 8 LEU O 84 ALA H 2.00 6 VAL O 86 ILE H 2.00 59 MET O 87 THR H 2.00 4 HIS O 88 ILE H 2.00 56 ARG O 89 ARG H 2.00 8 LEU N 84 ALA O 3.00 21 SER N 37 VAL O 3.00 24 ARG N 68 VAL O 3.00 36 ILE N 65 MET O 3.00 21 SER O 37 VAL N 3.00 19 ALA O 39 SER N 3.00 52 GLN O 55 ASP N 3.00 56 ARG N 89 ARG O 3.00 58 ALA N 87 THR O 3.00 60 VAL N 63 VAL O 3.00 61 ASN N 85 LYS O 3.00 60 VAL O 63 VAL N 3.00 58 ALA O 65 MET N 3.00 69 GLU O 73 ALA N 3.00 70 HIS O 74 VAL N 3.00 71 ALA O 75 GLN N 3.00 74 VAL O 78 ARG N 3.00 8 LEU O 84 ALA N 3.00 6 VAL O 86 ILE N 3.00 59 MET O 87 THR N 3.00 4 HIS O 88 ILE N 3.00 56 ARG O 89 ARG N 3.00
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