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
145121 2kob 16498 cing 1-original 1 XPLOR/CNS distance hydrogen bond simple
145122 2kob 16498 cing 1-original 2 XPLOR/CNS dihedral angle

145123 2kob 16498 cing 1-original 3 XPLOR/CNS chemical shift

145124 2kob 16498 cing 1-original 4 XPLOR/CNS distance NOE simple
446980 2kob 16498 cing 3-converted-DOCR 0 XPLOR/CNS sequence

446981 2kob 16498 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
446983 2kob 16498 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
446984 2kob 16498 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
446986 2kob 16498 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle


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