NMR Restraints Grid

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

Result page: First <<  Previous <  5407 5408 5409 5410 5411 5412 5413 5414 5415 5416 5417 > Next  >> Last (5487) 
Blocks: 270551-270600 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
651398 6vzc 30730 cing 2-parsed 0 STAR dipolar coupling

51
651399 6vzc 30730 cing 2-parsed 0 STAR distance hydrogen bond simple 68
651400 6vzc 30730 cing 2-parsed 0 STAR dihedral angle

297
651401 6vzc 30730 cing 2-parsed 0 STAR entry full
721
651513 6vzc 30730 cing 3-converted-DOCR 0 STAR entry full
721
651514 6vzc 30730 cing 3-converted-DOCR 0 XML entry full


651515 6vzc 30730 cing 3-converted-DOCR 0 XPLOR/CNS sequence



651516 6vzc 30730 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


651517 6vzc 30730 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

651518 6vzc 30730 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

651519 6vzc 30730 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



651520 6vzc 30730 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling



651521 6vzc 30730 cing 3-converted-DOCR 0 DYANA/DIANA sequence



651522 6vzc 30730 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

651523 6vzc 30730 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

651524 6vzc 30730 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
651525 6vzc 30730 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
651526 6vzc 30730 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



651527 6vzc 30730 cing 4-filtered-FRED 0 STAR entry full
721
651528 6vzc 30730 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

651529 6vzc 30730 cing 4-filtered-FRED 0 Wattos check surplus distance

651530 6vzc 30730 cing 4-filtered-FRED 0 Wattos check violation distance

651531 6vzc 30730 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

651532 6vzc 30730 cing 4-filtered-FRED 0 Wattos check completeness distance

654677 6w0o 30731 cing 1-original 0 MR format comment



654678 6w0o 30731 cing 1-original 1 XPLOR/CNS dihedral angle



654679 6w0o 30731 cing 1-original 2 MR format nomenclature mapping



654680 6w0o 30731 cing 2-parsed 0 STAR comment

0
654681 6w0o 30731 cing 2-parsed 0 STAR dihedral angle

156
654682 6w0o 30731 cing 2-parsed 0 STAR entry full
156
654805 6w0o 30731 cing 3-converted-DOCR 0 STAR entry full
0
654806 6w0o 30731 cing 3-converted-DOCR 0 XML entry full


654807 6w0o 30731 cing 3-converted-DOCR 0 XPLOR/CNS sequence



654808 6w0o 30731 cing 3-converted-DOCR 0 XPLOR/CNS sequence



654809 6w0o 30731 cing 3-converted-DOCR 0 XPLOR/CNS sequence



654810 6w0o 30731 cing 3-converted-DOCR 0 XPLOR/CNS sequence



654811 6w0o 30731 cing 3-converted-DOCR 0 XPLOR/CNS sequence



654812 6w0o 30731 cing 3-converted-DOCR 0 XPLOR/CNS sequence



654813 6w0o 30731 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


654814 6w0o 30731 cing 3-converted-DOCR 0 DYANA/DIANA sequence



654815 6w0o 30731 cing 4-filtered-FRED 0 STAR entry full
0
651932 6w3m 28094 cing 1-original 0 MR format comment



651933 6w3m 28094 cing 1-original 1 XPLOR/CNS distance NOE simple

651934 6w3m 28094 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

651935 6w3m 28094 cing 1-original 3 XPLOR/CNS dihedral angle



651936 6w3m 28094 cing 1-original 4 XPLOR/CNS planarity



651937 6w3m 28094 cing 1-original 5 MR format nomenclature mapping



651938 6w3m 28094 cing 2-parsed 0 STAR comment

0
651939 6w3m 28094 cing 2-parsed 0 STAR distance NOE simple 934
651940 6w3m 28094 cing 2-parsed 0 STAR distance hydrogen bond simple 68


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