NMR Restraints Grid

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

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Blocks: 64501-64550 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
648364 6ptw 30640 cing 3-converted-DOCR 0 XPLOR/CNS sequence

648365 6ptw 30640 cing 3-converted-DOCR 0 XPLOR/CNS sequence

648366 6ptw 30640 cing 3-converted-DOCR 0 XPLOR/CNS sequence

648367 6ptw 30640 cing 3-converted-DOCR 0 XPLOR/CNS sequence

648368 6ptw 30640 cing 3-converted-DOCR 0 XPLOR/CNS sequence

648369 6ptw 30640 cing 3-converted-DOCR 0 XPLOR/CNS sequence

648370 6ptw 30640 cing 3-converted-DOCR 0 XPLOR/CNS sequence

648371 6ptw 30640 cing 3-converted-DOCR 0 XPLOR/CNS sequence

648372 6ptw 30640 cing 3-converted-DOCR 0 XPLOR/CNS sequence

648373 6ptw 30640 cing 3-converted-DOCR 0 XPLOR/CNS sequence

648374 6ptw 30640 cing 3-converted-DOCR 0 XPLOR/CNS sequence

648375 6ptw 30640 cing 3-converted-DOCR 0 XPLOR/CNS sequence

648376 6ptw 30640 cing 3-converted-DOCR 0 XPLOR/CNS sequence

648377 6ptw 30640 cing 3-converted-DOCR 0 XPLOR/CNS sequence

648378 6ptw 30640 cing 3-converted-DOCR 0 XPLOR/CNS sequence

648379 6ptw 30640 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
649189 6pv0 30641 cing 1-original 1 XPLOR/CNS distance NOE ambi
649190 6pv0 30641 cing 1-original 2 XPLOR/CNS dihedral angle

649191 6pv0 30641 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple
649300 6pv0 30641 cing 3-converted-DOCR 0 XPLOR/CNS sequence

649301 6pv0 30641 cing 3-converted-DOCR 0 XPLOR/CNS sequence

649302 6pv0 30641 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
649303 6pv0 30641 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
649304 6pv0 30641 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
649305 6pv0 30641 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

649199 6pv1 30642 cing 1-original 1 XPLOR/CNS distance NOE ambi
649200 6pv1 30642 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
649201 6pv1 30642 cing 1-original 3 XPLOR/CNS dihedral angle

649320 6pv1 30642 cing 3-converted-DOCR 0 XPLOR/CNS sequence

649321 6pv1 30642 cing 3-converted-DOCR 0 XPLOR/CNS sequence

649322 6pv1 30642 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
649323 6pv1 30642 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
649324 6pv1 30642 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
649325 6pv1 30642 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

649209 6pv2 30643 cing 1-original 1 XPLOR/CNS distance NOE ambi
649210 6pv2 30643 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
649211 6pv2 30643 cing 1-original 3 XPLOR/CNS dihedral angle

649379 6pv2 30643 cing 3-converted-DOCR 0 XPLOR/CNS sequence

649380 6pv2 30643 cing 3-converted-DOCR 0 XPLOR/CNS sequence

649381 6pv2 30643 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
649382 6pv2 30643 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
649383 6pv2 30643 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
649384 6pv2 30643 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

649219 6pv3 30644 cing 1-original 1 XPLOR/CNS distance NOE ambi
649220 6pv3 30644 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
649221 6pv3 30644 cing 1-original 3 XPLOR/CNS dihedral angle

649280 6pv3 30644 cing 3-converted-DOCR 0 XPLOR/CNS sequence

649281 6pv3 30644 cing 3-converted-DOCR 0 XPLOR/CNS sequence

649282 6pv3 30644 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
649283 6pv3 30644 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

Please acknowledge these references in publications where the data from this site have been utilized.

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