NMR Restraints Grid

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

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Blocks: 60901-60950 of 66945.      Jump to page number:   (should be in range: 1 and 1339)
image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
632975 6bi6 30370 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
632976 6bi6 30370 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
632977 6bi6 30370 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

633023 6bjf 30371 cing 3-converted-DOCR 0 XPLOR/CNS sequence

633024 6bjf 30371 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
632996 6bl9 30372 cing 1-original 1 XPLOR/CNS distance NOE simple
632997 6bl9 30372 cing 1-original 2 XPLOR/CNS dihedral angle

632998 6bl9 30372 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple
633029 6bl9 30372 cing 3-converted-DOCR 0 XPLOR/CNS sequence

633030 6bl9 30372 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
633031 6bl9 30372 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
633032 6bl9 30372 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
633033 6bl9 30372 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

623493 6bnh 30373 cing 1-original 1 XPLOR/CNS distance NOE ambi
623494 6bnh 30373 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
623495 6bnh 30373 cing 1-original 3 XPLOR/CNS dihedral angle

623557 6bnh 30373 cing 3-converted-DOCR 0 XPLOR/CNS sequence

623558 6bnh 30373 cing 3-converted-DOCR 0 XPLOR/CNS sequence

623559 6bnh 30373 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
623560 6bnh 30373 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
623561 6bnh 30373 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
623562 6bnh 30373 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

633462 6bp9 30374 cing 3-converted-DOCR 0 XPLOR/CNS sequence

633463 6bp9 30374 cing 3-converted-DOCR 0 XPLOR/CNS sequence

633464 6bp9 30374 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
633465 6bp9 30374 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
633294 6bqi 30375 cing 1-original 1 XPLOR/CNS distance NOE simple
633295 6bqi 30375 cing 1-original 2 XPLOR/CNS dihedral angle

633296 6bqi 30375 cing 1-original 3 XPLOR/CNS dipolar coupling

633428 6bqi 30375 cing 3-converted-DOCR 0 XPLOR/CNS sequence

633429 6bqi 30375 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
633430 6bqi 30375 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
633431 6bqi 30375 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

633432 6bqi 30375 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling

631800 6bqs 27313 cing 1-original 1 XPLOR/CNS dihedral angle

631801 6bqs 27313 cing 1-original 2 XPLOR/CNS distance NOE simple
631951 6bqs 27313 cing 3-converted-DOCR 0 XPLOR/CNS sequence

631952 6bqs 27313 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
631953 6bqs 27313 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
631954 6bqs 27313 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

627400 6br0 30376 cing 1-original 1 XPLOR/CNS distance hydrogen bond simple
627401 6br0 30376 cing 1-original 2 XPLOR/CNS dihedral angle

627402 6br0 30376 cing 1-original 3 XPLOR/CNS distance NOE simple
627430 6br0 30376 cing 3-converted-DOCR 0 XPLOR/CNS sequence

627431 6br0 30376 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
627432 6br0 30376 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
627433 6br0 30376 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
627434 6br0 30376 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

627305 6btv 30377 cing 1-original 1 XPLOR/CNS dihedral angle

627306 6btv 30377 cing 1-original 2 XPLOR/CNS distance NOE simple

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