NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
8043 1ldz 4226 cing 1-original 1 XPLOR/CNS distance NOE simple
8044 1ldz 4226 cing 1-original 2 XPLOR/CNS distance NOE simple
8045 1ldz 4226 cing 1-original 3 XPLOR/CNS distance general distance simple
8046 1ldz 4226 cing 1-original 4 XPLOR/CNS distance hydrogen bond simple
8047 1ldz 4226 cing 1-original 5 XPLOR/CNS distance NOE simple
8048 1ldz 4226 cing 1-original 6 XPLOR/CNS dihedral angle

8049 1ldz 4226 cing 1-original 7 XPLOR/CNS dihedral angle

8050 1ldz 4226 cing 1-original 8 XPLOR/CNS dihedral angle

8051 1ldz 4226 cing 1-original 9 XPLOR/CNS dihedral angle

386158 1ldz 4226 cing 3-converted-DOCR 0 XPLOR/CNS sequence

386159 1ldz 4226 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
386160 1ldz 4226 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
386161 1ldz 4226 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
386162 1ldz 4226 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
386163 1ldz 4226 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
386164 1ldz 4226 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
386165 1ldz 4226 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

386166 1ldz 4226 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

386167 1ldz 4226 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

386168 1ldz 4226 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

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