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
596323 2mw4 RC 25298 cing 1-original 0 MR format comment



596324 2mw4 RC 25298 cing 1-original 1 XPLOR/CNS distance NOE simple

596325 2mw4 RC 25298 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

596326 2mw4 RC 25298 cing 1-original 3 XPLOR/CNS dihedral angle



596327 2mw4 RC 25298 cing 1-original 4 XPLOR/CNS planarity



596328 2mw4 RC 25298 cing 1-original 5 MR format nomenclature mapping



596329 2mw4 RC 25298 cing 2-parsed 0 STAR comment

0
596330 2mw4 RC 25298 cing 2-parsed 0 STAR distance NOE simple 1433
596331 2mw4 RC 25298 cing 2-parsed 0 STAR distance hydrogen bond simple 40
596332 2mw4 RC 25298 cing 2-parsed 0 STAR dihedral angle

60
596333 2mw4 RC 25298 cing 2-parsed 0 STAR entry full
1533
596597 2mw4 RC 25298 cing 3-converted-DOCR 0 STAR entry full
1533
596598 2mw4 RC 25298 cing 3-converted-DOCR 0 XML entry full


596599 2mw4 RC 25298 cing 3-converted-DOCR 0 XPLOR/CNS sequence



596600 2mw4 RC 25298 cing 3-converted-DOCR 0 XPLOR/CNS sequence



596601 2mw4 RC 25298 cing 3-converted-DOCR 0 XPLOR/CNS sequence



596602 2mw4 RC 25298 cing 3-converted-DOCR 0 XPLOR/CNS sequence



596603 2mw4 RC 25298 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


596604 2mw4 RC 25298 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

596605 2mw4 RC 25298 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

596606 2mw4 RC 25298 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



596607 2mw4 RC 25298 cing 3-converted-DOCR 0 DYANA/DIANA sequence



596608 2mw4 RC 25298 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

596609 2mw4 RC 25298 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

596610 2mw4 RC 25298 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
596611 2mw4 RC 25298 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
596612 2mw4 RC 25298 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



596613 2mw4 RC 25298 cing 4-filtered-FRED 0 STAR entry full
1517
596614 2mw4 RC 25298 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

596615 2mw4 RC 25298 cing 4-filtered-FRED 0 Wattos check surplus distance

596616 2mw4 RC 25298 cing 4-filtered-FRED 0 Wattos check violation distance

596617 2mw4 RC 25298 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

596618 2mw4 RC 25298 cing 4-filtered-FRED 0 Wattos check completeness distance