NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type subtype subsubtype item_count other_prop
2882 1cqg cing 1-original 0 MR format comment



2883 1cqg cing 1-original 1
comment



2884 1cqg cing 1-original 2 XPLOR/CNS distance NOE ambi

2885 1cqg cing 1-original 3 XPLOR/CNS distance hydrogen bond simple

2886 1cqg cing 1-original 4
comment



2887 1cqg cing 1-original 5 XPLOR/CNS dihedral angle



2888 1cqg cing 1-original 6 XPLOR/CNS coupling constant



2889 1cqg cing 1-original 7
comment



2890 1cqg cing 1-original 8 XPLOR/CNS chemical shift



2891 1cqg cing 1-original 9
comment



2892 1cqg cing 1-original 10 XPLOR/CNS chemical shift



2893 1cqg cing 1-original 11
comment



2894 1cqg cing 1-original 12 PIPP chemical shift



2895 1cqg cing 1-original 13 MR format nomenclature mapping



30521 1cqg cing 2-parsed 0 STAR comment

0
30522 1cqg cing 2-parsed 0 STAR comment

0
30523 1cqg cing 2-parsed 0 STAR distance NOE ambi 2571
30524 1cqg cing 2-parsed 0 STAR distance hydrogen bond simple 36
30525 1cqg cing 2-parsed 0 STAR comment

0
30526 1cqg cing 2-parsed 0 STAR dihedral angle

324
30527 1cqg cing 2-parsed 0 STAR comment

0
30528 1cqg cing 2-parsed 0 STAR comment

0
30529 1cqg cing 2-parsed 0 STAR comment

0
30530 1cqg cing 2-parsed 0 STAR entry full
2931
481446 1cqg cing 3-converted-DOCR 0 STAR entry full
2929
481447 1cqg cing 3-converted-DOCR 0 XML entry full


481448 1cqg cing 3-converted-DOCR 0 XPLOR/CNS sequence



481449 1cqg cing 3-converted-DOCR 0 XPLOR/CNS sequence



481450 1cqg cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


481451 1cqg cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

481452 1cqg cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

481453 1cqg cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



481454 1cqg cing 3-converted-DOCR 0 DYANA/DIANA sequence



481455 1cqg cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

481456 1cqg cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

481457 1cqg cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
481458 1cqg cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
481459 1cqg cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



481460 1cqg cing 4-filtered-FRED 0 STAR entry full
2615
481461 1cqg cing 4-filtered-FRED 0 Wattos check stereo assignment distance

481462 1cqg cing 4-filtered-FRED 0 Wattos check surplus distance

481463 1cqg cing 4-filtered-FRED 0 Wattos check violation distance

481464 1cqg cing 4-filtered-FRED 0 Wattos check violation dihedral angle

481465 1cqg cing 4-filtered-FRED 0 Wattos check completeness distance


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