NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
430629 | 2jor | 15192 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
35 GLU O 27 VAL H 2.50 35 GLU O 27 VAL N 3.40 25 LYS O 37 THR H 2.50 25 LYS O 37 THR N 3.40 37 THR O 25 LYS H 2.50 37 THR O 25 LYS N 3.40 29 ASN O 32 GLY H 2.50 29 ASN O 32 GLY N 3.40 21 LYS O 41 VAL H 2.50 21 LYS O 41 VAL N 3.40 41 VAL O 21 LYS H 2.50 41 VAL O 21 LYS N 3.40 23 ILE O 39 GLU H 2.50 23 ILE O 39 GLU N 3.40 39 GLU O 23 ILE H 2.50 39 GLU O 23 ILE N 3.40 27 VAL O 35 GLU H 2.50 27 VAL O 35 GLU N 3.40 33 ARG O 29 ASN H 2.50 33 ARG O 29 ASN N 3.40 29 ASN O 33 ARG H 2.50 29 ASN O 33 ARG N 3.40
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