NMR Restraints Grid

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

Result page: First <<  Previous <  5082 5083 5084 5085 5086 5087 5088 5089 5090 5091 5092 > Next  >> Last (5487) 
Blocks: 254301-254350 of 274312.      Jump to page number:   (should be in range: 1 and 5487)
image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype item_count other_prop
632267 6e4h 30493 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
632268 6e4h 30493 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
632269 6e4h 30493 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



632270 6e4h 30493 cing 4-filtered-FRED 0 STAR entry full
3405
632271 6e4h 30493 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

632272 6e4h 30493 cing 4-filtered-FRED 0 Wattos check surplus distance

632273 6e4h 30493 cing 4-filtered-FRED 0 Wattos check violation distance

632274 6e4h 30493 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

632275 6e4h 30493 cing 4-filtered-FRED 0 Wattos check completeness distance

630196 6e4j 30494 cing 1-original 0 MR format comment



630197 6e4j 30494 cing 1-original 1 XPLOR/CNS dihedral angle



630198 6e4j 30494 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

630199 6e4j 30494 cing 1-original 3 XPLOR/CNS distance NOE simple

630200 6e4j 30494 cing 1-original 4 MR format nomenclature mapping



630201 6e4j 30494 cing 2-parsed 0 STAR comment

0
630202 6e4j 30494 cing 2-parsed 0 STAR dihedral angle

132
630203 6e4j 30494 cing 2-parsed 0 STAR distance hydrogen bond simple 70
630204 6e4j 30494 cing 2-parsed 0 STAR distance NOE simple 2408
630205 6e4j 30494 cing 2-parsed 0 STAR entry full
2610
630243 6e4j 30494 cing 3-converted-DOCR 0 STAR entry full
2610
630244 6e4j 30494 cing 3-converted-DOCR 0 XML entry full


630245 6e4j 30494 cing 3-converted-DOCR 0 XPLOR/CNS sequence



630246 6e4j 30494 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


630247 6e4j 30494 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

630248 6e4j 30494 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

630249 6e4j 30494 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



630250 6e4j 30494 cing 3-converted-DOCR 0 DYANA/DIANA sequence



630251 6e4j 30494 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

630252 6e4j 30494 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

630253 6e4j 30494 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
630254 6e4j 30494 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
630255 6e4j 30494 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



630256 6e4j 30494 cing 4-filtered-FRED 0 STAR entry full
2603
630257 6e4j 30494 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

630258 6e4j 30494 cing 4-filtered-FRED 0 Wattos check surplus distance

630259 6e4j 30494 cing 4-filtered-FRED 0 Wattos check violation distance

630260 6e4j 30494 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

630261 6e4j 30494 cing 4-filtered-FRED 0 Wattos check completeness distance

632885 6e5c 30495 cing 1-original 0 MR format comment



632886 6e5c 30495 cing 1-original 1 STAR chemical shift



632887 6e5c 30495 cing 1-original 2 STAR peak



632888 6e5c 30495 cing 1-original 3 STAR distance NOE ambi

632889 6e5c 30495 cing 1-original 4 MR format nomenclature mapping



632890 6e5c 30495 cing 2-parsed 0 STAR comment

0
632891 6e5c 30495 cing 2-parsed 0 STAR entry full
0
632915 6e5c 30495 cing 3-converted-DOCR 0 STAR entry full
0
632916 6e5c 30495 cing 3-converted-DOCR 0 XML entry full


632917 6e5c 30495 cing 3-converted-DOCR 0 XPLOR/CNS sequence



632918 6e5c 30495 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


632919 6e5c 30495 cing 3-converted-DOCR 0 DYANA/DIANA sequence




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