NMR Restraints Grid

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

Result page: First <<  Previous <  2 3 4 5 6 7 8 9 10 11 12 > Next  >> Last (1339) 
Blocks: 301-350 of 66945.      Jump to page number:   (should be in range: 1 and 1339)
image mrblock_id pdb_id cing in_recoord in_dress stage position program type subtype subsubtype
1264 1afi cing recoord dress 1-original 3 XPLOR/CNS dihedral angle

469350 1afi cing recoord dress 3-converted-DOCR 0 XPLOR/CNS sequence

469351 1afi cing recoord dress 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
469352 1afi cing recoord dress 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
469353 1afi cing recoord dress 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
469354 1afi cing recoord dress 3-converted-DOCR 0 XPLOR/CNS dihedral angle

1267 1afj cing

1-original 1 XPLOR/CNS distance NOE simple
1268 1afj cing

1-original 2 XPLOR/CNS distance hydrogen bond simple
1269 1afj cing

1-original 3 XPLOR/CNS dihedral angle

469369 1afj cing

3-converted-DOCR 0 XPLOR/CNS sequence

469370 1afj cing

3-converted-DOCR 0 XPLOR/CNS sequence

469371 1afj cing

3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
469372 1afj cing

3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
469373 1afj cing

3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
469374 1afj cing

3-converted-DOCR 0 XPLOR/CNS dihedral angle

1272 1afo cing

1-original 1 XPLOR/CNS distance NOE simple
1273 1afo cing

1-original 2 XPLOR/CNS dihedral angle

1275 1afo cing

1-original 4 XPLOR/CNS distance hydrogen bond simple
1276 1afo cing

1-original 5 XPLOR/CNS dihedral angle

487012 1afo cing

3-converted-DOCR 0 XPLOR/CNS sequence

487013 1afo cing

3-converted-DOCR 0 XPLOR/CNS sequence

487014 1afo cing

3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
487015 1afo cing

3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
487016 1afo cing

3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
487017 1afo cing

3-converted-DOCR 0 XPLOR/CNS dihedral angle

487018 1afo cing

3-converted-DOCR 0 XPLOR/CNS dihedral angle

469391 1afp cing

3-converted-DOCR 0 XPLOR/CNS sequence

469392 1afp cing

3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
469395 1afp cing

3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
1284 1aft cing

1-original 2 XPLOR/CNS distance NOE simple
1286 1aft cing

1-original 4 XPLOR/CNS distance NOE simple
469334 1aft cing

3-converted-DOCR 0 XPLOR/CNS sequence

469335 1aft cing

3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
469336 1aft cing

3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
469337 1aft cing

3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
1290 1ag7 cing

1-original 1 XPLOR/CNS distance NOE simple
1291 1ag7 cing

1-original 2 XPLOR/CNS distance hydrogen bond simple
1292 1ag7 cing

1-original 3 XPLOR/CNS dihedral angle

469443 1ag7 cing

3-converted-DOCR 0 XPLOR/CNS sequence

469444 1ag7 cing

3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
469445 1ag7 cing

3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
469446 1ag7 cing

3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
469447 1ag7 cing

3-converted-DOCR 0 XPLOR/CNS dihedral angle

469464 1agg cing recoord
3-converted-DOCR 0 XPLOR/CNS sequence

469465 1agg cing recoord
3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
469466 1agg cing recoord
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
469467 1agg cing recoord
3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
469468 1agg cing recoord
3-converted-DOCR 0 XPLOR/CNS dihedral angle

469494 1agt cing

3-converted-DOCR 0 XPLOR/CNS sequence

469495 1agt cing

3-converted-DOCR 0 XPLOR/CNS coordinate ensemble

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