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 item_count other_prop
276041 2kii 16276 cing 1-original 0 MR format comment



276042 2kii 16276 cing 1-original 1 XPLOR/CNS distance NOE simple

276043 2kii 16276 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

276044 2kii 16276 cing 1-original 3 XPLOR/CNS dipolar coupling



276045 2kii 16276 cing 1-original 4 XPLOR/CNS dihedral angle



276046 2kii 16276 cing 1-original 5 MR format nomenclature mapping



276047 2kii 16276 cing 2-parsed 0 STAR comment

0
276048 2kii 16276 cing 2-parsed 0 STAR distance NOE simple 3112
276049 2kii 16276 cing 2-parsed 0 STAR distance hydrogen bond simple 150
276050 2kii 16276 cing 2-parsed 0 STAR dipolar coupling

266
276051 2kii 16276 cing 2-parsed 0 STAR dihedral angle

277
276052 2kii 16276 cing 2-parsed 0 STAR entry full
3805
444935 2kii 16276 cing 3-converted-DOCR 0 STAR entry full
3785
444936 2kii 16276 cing 3-converted-DOCR 0 XML entry full


444937 2kii 16276 cing 3-converted-DOCR 0 XPLOR/CNS sequence



444938 2kii 16276 cing 3-converted-DOCR 0 XPLOR/CNS sequence



444939 2kii 16276 cing 3-converted-DOCR 0 XPLOR/CNS sequence



444940 2kii 16276 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


444941 2kii 16276 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

444942 2kii 16276 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

444943 2kii 16276 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



444944 2kii 16276 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling



444945 2kii 16276 cing 3-converted-DOCR 0 DYANA/DIANA sequence



444946 2kii 16276 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

444947 2kii 16276 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

444948 2kii 16276 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
444949 2kii 16276 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
444950 2kii 16276 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



444964 2kii 16276 cing 4-filtered-FRED 0 STAR entry full
3460
444965 2kii 16276 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

444966 2kii 16276 cing 4-filtered-FRED 0 Wattos check surplus distance

444967 2kii 16276 cing 4-filtered-FRED 0 Wattos check violation distance

444968 2kii 16276 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

444969 2kii 16276 cing 4-filtered-FRED 0 Wattos check completeness distance


Please acknowledge these references in publications where the data from this site have been utilized.

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