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
587663 2mld 19813 cing 1-original 0 MR format comment



587664 2mld 19813 cing 1-original 1 XEASY chemical shift



587665 2mld 19813 cing 1-original 2 XPLOR/CNS dihedral angle



587666 2mld 19813 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple

587667 2mld 19813 cing 1-original 4 MR format nomenclature mapping



587668 2mld 19813 cing 2-parsed 0 STAR comment

0
587669 2mld 19813 cing 2-parsed 0 STAR dihedral angle

21
587670 2mld 19813 cing 2-parsed 0 STAR distance hydrogen bond simple 26
587671 2mld 19813 cing 2-parsed 0 STAR entry full
47
587807 2mld 19813 cing 3-converted-DOCR 0 STAR entry full
47
587808 2mld 19813 cing 3-converted-DOCR 0 XML entry full


587809 2mld 19813 cing 3-converted-DOCR 0 XPLOR/CNS sequence



587810 2mld 19813 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


587811 2mld 19813 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

587812 2mld 19813 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



587813 2mld 19813 cing 3-converted-DOCR 0 DYANA/DIANA sequence



587814 2mld 19813 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

587815 2mld 19813 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
587816 2mld 19813 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



587817 2mld 19813 cing 4-filtered-FRED 0 STAR entry full
47
587818 2mld 19813 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

587819 2mld 19813 cing 4-filtered-FRED 0 Wattos check surplus distance

587820 2mld 19813 cing 4-filtered-FRED 0 Wattos check violation distance

587821 2mld 19813 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

587822 2mld 19813 cing 4-filtered-FRED 0 Wattos check completeness distance


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