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
5968 1i98 5020 cing 1-original 1 XPLOR/CNS distance hydrogen bond simple
5969 1i98 5020 cing 1-original 2 XPLOR/CNS distance NOE simple
5970 1i98 5020 cing 1-original 3 XPLOR/CNS dihedral angle

5971 1i98 5020 cing 1-original 4 XPLOR/CNS chemical shift

5972 1i98 5020 cing 1-original 5 XPLOR/CNS chemical shift

5973 1i98 5020 cing 1-original 6 XPLOR/CNS coupling constant

481907 1i98 5020 cing 3-converted-DOCR 0 XPLOR/CNS sequence

481908 1i98 5020 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
481909 1i98 5020 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
481910 1i98 5020 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
481911 1i98 5020 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle


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