NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
9586 | 1oci | cing | 1-original | 2 | unknown | distance | hydrogen bond | simple |
# # Watson-Crick base pairing restraints # atom1 residue1 atom2 residue2 Lower Bound Upper Bound O2 1 1H2 18 1.74 2.10 N3 1 H1 18 1.74 2.10 1H4 1 O6 18 1.74 2.10 H3 2 N1 17 1.74 2.10 O4 2 1H6 17 1.74 2.10 O2 16 1H2 3 1.74 2.10 N3 16 H1 3 1.74 2.10 1H4 16 O6 3 1.74 2.10 H3 15 N1 4 1.74 2.10 O4 15 1H6 4 1.74 2.10 H3 5 N1 14 1.74 2.10 O4 5 1H6 14 1.74 2.10 H3 13 N1 6 1.74 2.10 O4 13 1H6 6 1.74 2.10 H3 7 N1 12 1.74 2.10 O4 7 1H6 12 1.74 2.10 O2 11 1H2 8 1.74 2.10 N3 11 H1 8 1.74 2.10 1H4 11 O6 8 1.74 2.10 O2 9 1H2 10 1.74 2.10 N3 9 H1 10 1.74 2.10 1H4 9 O6 10 1.74 2.10
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