NMR Restraints Grid

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

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Blocks: 59701-59750 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
624687 5wox 30325 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
624699 5woy 30326 cing 3-converted-DOCR 0 XPLOR/CNS sequence

624700 5woy 30326 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
624683 5woz 30327 cing 3-converted-DOCR 0 XPLOR/CNS sequence

624684 5woz 30327 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
624632 5wpx
cing 1-original 1 XPLOR/CNS distance hydrogen bond simple
624633 5wpx
cing 1-original 2 XPLOR/CNS distance NOE ambi
624634 5wpx
cing 1-original 3 XPLOR/CNS dihedral angle

624753 5wpx
cing 3-converted-DOCR 0 XPLOR/CNS sequence

624754 5wpx
cing 3-converted-DOCR 0 XPLOR/CNS sequence

624755 5wpx
cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
624756 5wpx
cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
624757 5wpx
cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
624758 5wpx
cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

622846 5wpy
cing 1-original 1 XPLOR/CNS distance NOE ambi
622847 5wpy
cing 1-original 2 XPLOR/CNS dihedral angle

618366 5wq1
cing 3-converted-DOCR 0 XPLOR/CNS sequence

618367 5wq1
cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
618368 5wq1
cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
618369 5wq1
cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
618370 5wq1
cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
618371 5wq1
cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
618372 5wq1
cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

612107 5wqz 36037 cing 1-original 1 XPLOR/CNS distance NOE simple
612108 5wqz 36037 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
612109 5wqz 36037 cing 1-original 3 XPLOR/CNS dihedral angle

612370 5wqz 36037 cing 3-converted-DOCR 0 XPLOR/CNS sequence

612371 5wqz 36037 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
612372 5wqz 36037 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
612373 5wqz 36037 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
612374 5wqz 36037 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

616282 5wrx 36038 cing 3-converted-DOCR 0 XPLOR/CNS sequence

616283 5wrx 36038 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
616284 5wrx 36038 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
616285 5wrx 36038 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

623324 5wt7
cing 1-original 1 XPLOR/CNS dihedral angle

623391 5wt7
cing 3-converted-DOCR 0 XPLOR/CNS sequence

623392 5wt7
cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
612117 5wuz 36040 cing 1-original 1 XPLOR/CNS distance NOE simple
612118 5wuz 36040 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
612159 5wuz 36040 cing 3-converted-DOCR 0 XPLOR/CNS sequence

612160 5wuz 36040 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
612161 5wuz 36040 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
612162 5wuz 36040 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
624245 5wxe 36041 cing 1-original 1 XPLOR/CNS distance NOE simple
624246 5wxe 36041 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
624247 5wxe 36041 cing 1-original 3 XPLOR/CNS dihedral angle

624281 5wxe 36041 cing 3-converted-DOCR 0 XPLOR/CNS sequence

624282 5wxe 36041 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
624283 5wxe 36041 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

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