NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
515549 1lud 5396 cing 1-original 1 XPLOR/CNS distance NOE simple
515550 1lud 5396 cing 1-original 2 XPLOR/CNS distance NOE ambi
515551 1lud 5396 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple
515552 1lud 5396 cing 1-original 4 XPLOR/CNS distance hydrogen bond ambi
515553 1lud 5396 cing 1-original 5 XPLOR/CNS dihedral angle

515554 1lud 5396 cing 1-original 6 XPLOR/CNS dipolar coupling

515555 1lud 5396 cing 1-original 7 XPLOR/CNS dipolar coupling

515556 1lud 5396 cing 1-original 8 XPLOR/CNS coupling constant

515557 1lud 5396 cing 1-original 9 XPLOR/CNS chemical shift

516222 1lud 5396 cing 3-converted-DOCR 0 XPLOR/CNS sequence

516223 1lud 5396 cing 3-converted-DOCR 0 XPLOR/CNS sequence

516224 1lud 5396 cing 3-converted-DOCR 0 XPLOR/CNS sequence

516225 1lud 5396 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
516226 1lud 5396 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
516227 1lud 5396 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
516228 1lud 5396 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
516229 1lud 5396 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
516230 1lud 5396 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

516231 1lud 5396 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling

516232 1lud 5396 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling

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