NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
549036 | 2lr3 | 18345 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
16 SER O 20 CYS H 1.80 16 SER O 20 CYS N 2.70 17 ASP O 21 ALA H 1.80 17 ASP O 21 ALA N 2.70 18 HIS O 22 SER H 1.80 18 HIS O 22 SER N 2.70 19 ASN O 23 VAL H 1.80 19 ASN O 23 VAL N 2.70 20 CYS O 24 CYS H 1.80 20 CYS O 24 CYS N 2.70 21 ALA O 25 GLN H 1.80 21 ALA O 25 GLN N 2.70 22 SER O 26 THR H 1.80 22 SER O 26 THR N 2.70 23 VAL O 27 GLU H 1.80 23 VAL O 27 GLU N 2.70 5 SER H 43 CYS O 1.80 5 SER N 43 CYS O 2.70 5 SER O 43 CYS H 1.80 5 SER O 43 CYS N 2.70 7 SER H 41 CYS O 1.80 7 SER N 41 CYS O 2.70 3 CYS O 45 THR H 1.80 3 CYS O 45 THR N 2.70 31 GLY O 44 THR H 1.80 31 GLY O 44 THR N 2.70 31 GLY H 44 THR O 1.80 31 GLY N 44 THR O 2.70 33 ARG O 42 PHE H 1.80 33 ARG O 42 PHE N 2.70 33 ARG H 42 PHE O 1.80 33 ARG N 42 PHE O 2.70 35 ARG H 40 ARG O 1.80 35 ARG N 40 ARG O 2.70
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