BMRB

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
581087 2mnu RC 19906 cing 1-original 0 MR format comment



581088 2mnu RC 19906 cing 1-original 1 XPLOR/CNS distance NOE simple

581089 2mnu RC 19906 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

581090 2mnu RC 19906 cing 1-original 3 XPLOR/CNS distance NOE simple

581091 2mnu RC 19906 cing 1-original 4 XPLOR/CNS dihedral angle



581092 2mnu RC 19906 cing 1-original 5 XPLOR/CNS dipolar coupling



581093 2mnu RC 19906 cing 1-original 6 XPLOR/CNS unknown



581094 2mnu RC 19906 cing 1-original 7 MR format nomenclature mapping



581095 2mnu RC 19906 cing 2-parsed 0 STAR comment

0
581096 2mnu RC 19906 cing 2-parsed 0 STAR distance NOE simple 1503
581097 2mnu RC 19906 cing 2-parsed 0 STAR distance hydrogen bond simple 4
581098 2mnu RC 19906 cing 2-parsed 0 STAR distance NOE simple 107
581099 2mnu RC 19906 cing 2-parsed 0 STAR dihedral angle

225
581100 2mnu RC 19906 cing 2-parsed 0 STAR dipolar coupling

72
581101 2mnu RC 19906 cing 2-parsed 0 STAR entry full
1911
581189 2mnu RC 19906 cing 3-converted-DOCR 0 STAR entry full
1911
581190 2mnu RC 19906 cing 3-converted-DOCR 0 XML entry full


581191 2mnu RC 19906 cing 3-converted-DOCR 0 XPLOR/CNS sequence



581192 2mnu RC 19906 cing 3-converted-DOCR 0 XPLOR/CNS sequence



581193 2mnu RC 19906 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


581194 2mnu RC 19906 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

581195 2mnu RC 19906 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

581196 2mnu RC 19906 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

581197 2mnu RC 19906 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



581198 2mnu RC 19906 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling



581199 2mnu RC 19906 cing 3-converted-DOCR 0 DYANA/DIANA sequence



581200 2mnu RC 19906 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

581201 2mnu RC 19906 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

581202 2mnu RC 19906 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

581203 2mnu RC 19906 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
581204 2mnu RC 19906 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
581205 2mnu RC 19906 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
581206 2mnu RC 19906 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



581207 2mnu RC 19906 cing 4-filtered-FRED 0 STAR entry full
1623
581208 2mnu RC 19906 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

581209 2mnu RC 19906 cing 4-filtered-FRED 0 Wattos check surplus distance

581210 2mnu RC 19906 cing 4-filtered-FRED 0 Wattos check violation distance

581211 2mnu RC 19906 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

581212 2mnu RC 19906 cing 4-filtered-FRED 0 Wattos check completeness distance