NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
602819 | 2n2r | 25609 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
4 CYS H 49 PHE O 1.80 4 CYS N 49 PHE O 1.80 6 ARG H 47 CYS O 1.80 6 ARG N 47 CYS O 1.80 22 LYS H 18 ASN O 1.80 22 LYS N 18 ASN O 1.80 24 GLN H 20 ALA O 1.80 24 GLN N 20 ALA O 1.80 26 ILE H 22 LYS O 1.80 26 ILE N 22 LYS O 1.80 27 ARG H 23 ASN O 1.80 27 ARG N 23 ASN O 1.80 28 LEU H 25 CYS O 1.80 28 LEU N 25 CYS O 1.80 29 GLU H 25 CYS O 1.80 29 GLU N 25 CYS O 1.80 30 LYS H 25 CYS O 1.80 30 LYS N 25 CYS O 1.80 32 ARG H 48 TYR O 1.80 32 ARG N 48 TYR O 1.80 35 SER H 46 ILE O 1.80 35 SER N 46 ILE O 1.80 37 ASN H 44 LYS O 1.80 37 ASN N 44 LYS O 1.80 46 ILE H 35 SER O 1.80 46 ILE N 35 SER O 1.80 47 CYS H 6 ARG O 1.80 47 CYS N 6 ARG O 1.80 48 TYR H 33 HIS O 1.80 48 TYR N 33 HIS O 1.80 49 PHE H 4 CYS O 1.80 49 PHE N 4 CYS O 1.80 51 CYS H 2 LYS O 1.80 51 CYS N 2 LYS O 1.80
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