NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
388865 | 1nbl | 5670 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
10 ARG H 6 ASN O 1.00 11 ASN H 7 THR O 1.00 12 CYS H 8 LEU O 1.00 13 TYR H 9 ALA O 1.00 14 ASN H 10 ARG O 1.00 15 ALA H 11 ASN O 1.00 16 CYS H 12 CYS O 1.00 18 PHE H 14 ASN O 1.00 19 THR H 15 ALA O 1.00 28 ILE H 24 PRO O 1.00 29 LEU H 25 THR O 1.00 30 CYS H 26 CYS O 1.00 31 ASP H 28 ILE O 1.00 32 CYS H 27 GLY O 1.00 33 ILE H 3 CYS O 1.00 35 VAL H 1 LYS O 1.00 46 SER H 4 CYS O 1.00
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