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
8962 1n6v 5049 cing 1-original 0 MR format comment



8963 1n6v 5049 cing 1-original 1 XPLOR/CNS distance NOE ambi

8964 1n6v 5049 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

8965 1n6v 5049 cing 1-original 3 XPLOR/CNS dihedral angle



8966 1n6v 5049 cing 1-original 4 XPLOR/CNS dihedral angle



8967 1n6v 5049 cing 1-original 5 XPLOR/CNS dipolar coupling



8968 1n6v 5049 cing 1-original 6 MR format nomenclature mapping



36205 1n6v 5049 cing 2-parsed 0 STAR comment

0
36206 1n6v 5049 cing 2-parsed 0 STAR distance NOE ambi 1876
36207 1n6v 5049 cing 2-parsed 0 STAR distance hydrogen bond simple 134
36208 1n6v 5049 cing 2-parsed 0 STAR dihedral angle

88
36209 1n6v 5049 cing 2-parsed 0 STAR dihedral angle

92
36210 1n6v 5049 cing 2-parsed 0 STAR dipolar coupling

109
36211 1n6v 5049 cing 2-parsed 0 STAR entry full
2299
388599 1n6v 5049 cing 3-converted-DOCR 0 STAR entry full
2298
388600 1n6v 5049 cing 3-converted-DOCR 0 XML entry full


388601 1n6v 5049 cing 3-converted-DOCR 0 XPLOR/CNS sequence



388602 1n6v 5049 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


388603 1n6v 5049 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

388604 1n6v 5049 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

388605 1n6v 5049 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



388606 1n6v 5049 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



388607 1n6v 5049 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling



388608 1n6v 5049 cing 3-converted-DOCR 0 DYANA/DIANA sequence



388609 1n6v 5049 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

388610 1n6v 5049 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

388611 1n6v 5049 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
388612 1n6v 5049 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
388613 1n6v 5049 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



388614 1n6v 5049 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



388615 1n6v 5049 cing 4-filtered-FRED 0 STAR entry full
2238
388616 1n6v 5049 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

388617 1n6v 5049 cing 4-filtered-FRED 0 Wattos check surplus distance

388618 1n6v 5049 cing 4-filtered-FRED 0 Wattos check violation distance

388619 1n6v 5049 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

388620 1n6v 5049 cing 4-filtered-FRED 0 Wattos check completeness distance


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