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
515107 2lf3 17737 cing 1-original 0 MR format comment



515108 2lf3 17737 cing 1-original 1 XPLOR/CNS distance NOE simple

515109 2lf3 17737 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

515110 2lf3 17737 cing 1-original 3 MR format nomenclature mapping



515111 2lf3 17737 cing 2-parsed 0 STAR comment

0
515112 2lf3 17737 cing 2-parsed 0 STAR distance NOE simple 2928
515113 2lf3 17737 cing 2-parsed 0 STAR distance hydrogen bond simple 60
515114 2lf3 17737 cing 2-parsed 0 STAR entry full
2988
515196 2lf3 17737 cing 3-converted-DOCR 0 STAR entry full
2988
515197 2lf3 17737 cing 3-converted-DOCR 0 XML entry full


515198 2lf3 17737 cing 3-converted-DOCR 0 XPLOR/CNS sequence



515199 2lf3 17737 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


515200 2lf3 17737 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

515201 2lf3 17737 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

515202 2lf3 17737 cing 3-converted-DOCR 0 DYANA/DIANA sequence



515203 2lf3 17737 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

515204 2lf3 17737 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

515205 2lf3 17737 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
515206 2lf3 17737 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
515213 2lf3 17737 cing 4-filtered-FRED 0 STAR entry full
2883
515214 2lf3 17737 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

515215 2lf3 17737 cing 4-filtered-FRED 0 Wattos check surplus distance

515216 2lf3 17737 cing 4-filtered-FRED 0 Wattos check violation distance

515217 2lf3 17737 cing 4-filtered-FRED 0 Wattos check completeness distance


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