NMR Restraints Grid

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

Result page: First <<  Previous <  4891 4892 4893 4894 4895 4896 4897 4898 4899 4900 4901 > Next  >> Last (5487) 
Blocks: 244751-244800 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
616522 5vey 30275 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
616523 5vey 30275 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
616524 5vey 30275 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



616525 5vey 30275 cing 4-filtered-FRED 0 STAR entry full
4672
616526 5vey 30275 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

616527 5vey 30275 cing 4-filtered-FRED 0 Wattos check surplus distance

616528 5vey 30275 cing 4-filtered-FRED 0 Wattos check violation distance

616529 5vey 30275 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

616530 5vey 30275 cing 4-filtered-FRED 0 Wattos check completeness distance

616363 5vf0 30276 cing 1-original 0 MR format comment



616364 5vf0 30276 cing 1-original 1 XPLOR/CNS distance NOE simple

616365 5vf0 30276 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

616366 5vf0 30276 cing 1-original 3 XPLOR/CNS dihedral angle



616367 5vf0 30276 cing 1-original 4 XPLOR/CNS dipolar coupling



616368 5vf0 30276 cing 1-original 5 MR format nomenclature mapping



616369 5vf0 30276 cing 2-parsed 0 STAR comment

0
616370 5vf0 30276 cing 2-parsed 0 STAR distance NOE simple 1741
616371 5vf0 30276 cing 2-parsed 0 STAR distance hydrogen bond simple 80
616372 5vf0 30276 cing 2-parsed 0 STAR dihedral angle

154
616373 5vf0 30276 cing 2-parsed 0 STAR dipolar coupling

65
616374 5vf0 30276 cing 2-parsed 0 STAR entry full
2040
616463 5vf0 30276 cing 3-converted-DOCR 0 STAR entry full
2040
616464 5vf0 30276 cing 3-converted-DOCR 0 XML entry full


616465 5vf0 30276 cing 3-converted-DOCR 0 XPLOR/CNS sequence



616466 5vf0 30276 cing 3-converted-DOCR 0 XPLOR/CNS sequence



616467 5vf0 30276 cing 3-converted-DOCR 0 XPLOR/CNS sequence



616468 5vf0 30276 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


616469 5vf0 30276 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

616470 5vf0 30276 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

616471 5vf0 30276 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



616472 5vf0 30276 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling



616473 5vf0 30276 cing 3-converted-DOCR 0 DYANA/DIANA sequence



616474 5vf0 30276 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

616475 5vf0 30276 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

616476 5vf0 30276 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
616477 5vf0 30276 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
616478 5vf0 30276 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



616489 5vf0 30276 cing 4-filtered-FRED 0 STAR entry full
1842
616490 5vf0 30276 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

616491 5vf0 30276 cing 4-filtered-FRED 0 Wattos check surplus distance

616492 5vf0 30276 cing 4-filtered-FRED 0 Wattos check violation distance

616493 5vf0 30276 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

616494 5vf0 30276 cing 4-filtered-FRED 0 Wattos check completeness distance

625892 5vfk
cing 1-original 0 MR format comment



625893 5vfk
cing 1-original 1 XPLOR/CNS dihedral angle



625894 5vfk
cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

625895 5vfk
cing 1-original 3 XPLOR/CNS distance NOE ambi

625896 5vfk
cing 1-original 4 MR format nomenclature mapping



625897 5vfk
cing 2-parsed 0 STAR comment

0
625898 5vfk
cing 2-parsed 0 STAR dihedral angle

297


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