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
477465 2l0d RC 17039 cing 1-original 0 MR format comment



477466 2l0d RC 17039 cing 1-original 1 XPLOR/CNS distance NOE simple

477467 2l0d RC 17039 cing 1-original 2 XPLOR/CNS dihedral angle



477468 2l0d RC 17039 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple

477469 2l0d RC 17039 cing 1-original 4 XPLOR/CNS distance NOE simple

477470 2l0d RC 17039 cing 1-original 5 XPLOR/CNS dihedral angle



477471 2l0d RC 17039 cing 1-original 6 XPLOR/CNS distance hydrogen bond simple

477472 2l0d RC 17039 cing 1-original 7 MR format nomenclature mapping



477473 2l0d RC 17039 cing 2-parsed 0 STAR comment

0
477474 2l0d RC 17039 cing 2-parsed 0 STAR distance NOE simple 1592
477475 2l0d RC 17039 cing 2-parsed 0 STAR dihedral angle

111
477476 2l0d RC 17039 cing 2-parsed 0 STAR distance hydrogen bond simple 52
477477 2l0d RC 17039 cing 2-parsed 0 STAR distance NOE simple 1592
477478 2l0d RC 17039 cing 2-parsed 0 STAR dihedral angle

111
477479 2l0d RC 17039 cing 2-parsed 0 STAR distance hydrogen bond simple 52
477480 2l0d RC 17039 cing 2-parsed 0 STAR entry full
3510
477780 2l0d RC 17039 cing 3-converted-DOCR 0 STAR entry full
3510
477781 2l0d RC 17039 cing 3-converted-DOCR 0 XML entry full


477782 2l0d RC 17039 cing 3-converted-DOCR 0 XPLOR/CNS sequence



477783 2l0d RC 17039 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


477784 2l0d RC 17039 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

477785 2l0d RC 17039 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

477786 2l0d RC 17039 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

477787 2l0d RC 17039 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

477788 2l0d RC 17039 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



477789 2l0d RC 17039 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



477790 2l0d RC 17039 cing 3-converted-DOCR 0 DYANA/DIANA sequence



477791 2l0d RC 17039 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

477792 2l0d RC 17039 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

477793 2l0d RC 17039 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

477794 2l0d RC 17039 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

477795 2l0d RC 17039 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
477796 2l0d RC 17039 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
477797 2l0d RC 17039 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
477798 2l0d RC 17039 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
477799 2l0d RC 17039 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



477800 2l0d RC 17039 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



477801 2l0d RC 17039 cing 4-filtered-FRED 0 STAR entry full
1844
477802 2l0d RC 17039 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

477803 2l0d RC 17039 cing 4-filtered-FRED 0 Wattos check surplus distance

477804 2l0d RC 17039 cing 4-filtered-FRED 0 Wattos check violation distance

477805 2l0d RC 17039 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

477806 2l0d RC 17039 cing 4-filtered-FRED 0 Wattos check completeness distance