NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
|
|
13942 |
1w86   |
cing | 1-original | 3 | MARDIGRAS/CORMA | distance | general distance | simple |
#
# Base pairing restraints
#
atom1 residue1 atom2 residue2 Lower Bound Upper Bound
H3 16 N1 1 1.74 2.10
O4 16 1H6 1 1.74 2.10
H3 14 N1 3 1.74 2.10
O4 14 1H6 3 1.74 2.10
H3 12 N1 5 1.74 2.10
O4 12 1H6 5 1.74 2.10
H3 10 N1 7 1.74 2.10
O4 10 1H6 7 1.74 2.10
H3 9 N1 8 1.74 2.10
O4 9 1H6 8 1.74 2.10
O2 11 1H2 6 1.74 2.10
N3 11 H1 6 1.74 2.10
1H4 11 O6 6 1.74 2.10
O2 13 1H2 4 1.74 2.10
N3 13 H1 4 1.74 2.10
1H4 13 O6 4 1.74 2.10
O2 15 1H2 2 1.74 2.10
N3 15 H1 2 1.74 2.10
1H4 15 O6 2 1.74 2.10
H3 17 N7 1 1.74 2.10
O4 17 2H6 1 1.74 2.10
H3 19 N7 3 1.74 2.10
O4 19 2H6 3 1.74 2.10
H3 21 N7 5 1.74 2.10
O4 21 2H6 5 1.74 2.10
H3 23 N7 7 1.74 2.10
O4 23 2H6 7 1.74 2.10
H3 24 N7 8 1.74 2.10
O4 24 2H6 8 1.74 2.10
H3 18 N7 2 1.74 2.10
1H4 18 O6 2 1.74 2.10
H3 20 N7 4 1.74 2.10
1H4 20 O6 4 1.74 2.10
H3 22 N7 6 1.74 2.10
1H4 22 O6 6 1.74 2.10
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