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
568037 2m0j 17771 cing 1-original 0 MR format comment



568038 2m0j 17771 cing 1-original 1 XPLOR/CNS dihedral angle



568039 2m0j 17771 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

568040 2m0j 17771 cing 1-original 3 XPLOR/CNS distance NOE simple

568041 2m0j 17771 cing 1-original 4 MR format nomenclature mapping



568042 2m0j 17771 cing 2-parsed 0 STAR comment

0
568043 2m0j 17771 cing 2-parsed 0 STAR dihedral angle

266
568044 2m0j 17771 cing 2-parsed 0 STAR distance hydrogen bond simple 76
568045 2m0j 17771 cing 2-parsed 0 STAR distance NOE simple 2905
568046 2m0j 17771 cing 2-parsed 0 STAR entry full
3247
568425 2m0j 17771 cing 3-converted-DOCR 0 STAR entry full
2685
568426 2m0j 17771 cing 3-converted-DOCR 0 XML entry full


568427 2m0j 17771 cing 3-converted-DOCR 0 XPLOR/CNS sequence



568428 2m0j 17771 cing 3-converted-DOCR 0 XPLOR/CNS sequence



568429 2m0j 17771 cing 3-converted-DOCR 0 XPLOR/CNS sequence



568430 2m0j 17771 cing 3-converted-DOCR 0 XPLOR/CNS sequence



568431 2m0j 17771 cing 3-converted-DOCR 0 XPLOR/CNS sequence



568432 2m0j 17771 cing 3-converted-DOCR 0 XPLOR/CNS sequence



568433 2m0j 17771 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


568434 2m0j 17771 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

568435 2m0j 17771 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

568436 2m0j 17771 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



568437 2m0j 17771 cing 3-converted-DOCR 0 DYANA/DIANA sequence



568438 2m0j 17771 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

568439 2m0j 17771 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

568440 2m0j 17771 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
568441 2m0j 17771 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
568442 2m0j 17771 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



568443 2m0j 17771 cing 4-filtered-FRED 0 STAR entry full
2546
568444 2m0j 17771 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

568445 2m0j 17771 cing 4-filtered-FRED 0 Wattos check surplus distance

568446 2m0j 17771 cing 4-filtered-FRED 0 Wattos check violation distance

568447 2m0j 17771 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

568448 2m0j 17771 cing 4-filtered-FRED 0 Wattos check completeness distance


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