NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing in_recoord stage position program type subtype subsubtype item_count other_prop
9431 1ny9 5706 cing recoord 1-original 0 MR format comment



9432 1ny9 5706 cing recoord 1-original 1 XPLOR/CNS distance hydrogen bond simple

9433 1ny9 5706 cing recoord 1-original 2 XPLOR/CNS dihedral angle



9434 1ny9 5706 cing recoord 1-original 3 XPLOR/CNS dipolar coupling



9435 1ny9 5706 cing recoord 1-original 4 XPLOR/CNS dipolar coupling



9436 1ny9 5706 cing recoord 1-original 5 XPLOR/CNS dihedral angle



9437 1ny9 5706 cing recoord 1-original 6 XPLOR/CNS distance NOE simple

9438 1ny9 5706 cing recoord 1-original 7 XPLOR/CNS chemical shift



9439 1ny9 5706 cing recoord 1-original 8 XPLOR/CNS coupling constant



9440 1ny9 5706 cing recoord 1-original 9 MR format nomenclature mapping



36627 1ny9 5706 cing recoord 2-parsed 0 STAR comment

0
36628 1ny9 5706 cing recoord 2-parsed 0 STAR distance hydrogen bond simple 74
36629 1ny9 5706 cing recoord 2-parsed 0 STAR dihedral angle

0
36630 1ny9 5706 cing recoord 2-parsed 0 STAR dipolar coupling

0
36631 1ny9 5706 cing recoord 2-parsed 0 STAR dipolar coupling

0
36632 1ny9 5706 cing recoord 2-parsed 0 STAR dihedral angle

27
36633 1ny9 5706 cing recoord 2-parsed 0 STAR distance NOE simple 990
36634 1ny9 5706 cing recoord 2-parsed 0 STAR entry full
1091
389873 1ny9 5706 cing recoord 3-converted-DOCR 0 STAR entry full
1091
389874 1ny9 5706 cing recoord 3-converted-DOCR 0 XML entry full


389875 1ny9 5706 cing recoord 3-converted-DOCR 0 XPLOR/CNS sequence



389876 1ny9 5706 cing recoord 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


389877 1ny9 5706 cing recoord 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

389878 1ny9 5706 cing recoord 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

389879 1ny9 5706 cing recoord 3-converted-DOCR 0 XPLOR/CNS dihedral angle



389880 1ny9 5706 cing recoord 3-converted-DOCR 0 DYANA/DIANA sequence



389881 1ny9 5706 cing recoord 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

389882 1ny9 5706 cing recoord 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

389883 1ny9 5706 cing recoord 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
389884 1ny9 5706 cing recoord 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
389885 1ny9 5706 cing recoord 3-converted-DOCR 0 DYANA/DIANA dihedral angle



389886 1ny9 5706 cing recoord 4-filtered-FRED 0 STAR entry full
1054
389887 1ny9 5706 cing recoord 4-filtered-FRED 0 Wattos check stereo assignment distance

389888 1ny9 5706 cing recoord 4-filtered-FRED 0 Wattos check surplus distance

389889 1ny9 5706 cing recoord 4-filtered-FRED 0 Wattos check violation distance

389890 1ny9 5706 cing recoord 4-filtered-FRED 0 Wattos check violation dihedral angle

389891 1ny9 5706 cing recoord 4-filtered-FRED 0 Wattos check completeness distance


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