NMR Restraints Grid

Result table
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Blocks: 251-300 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
469101 1acz cing

3-converted-DOCR 0 XPLOR/CNS sequence

469102 1acz cing

3-converted-DOCR 0 XPLOR/CNS sequence

469103 1acz cing

3-converted-DOCR 0 XPLOR/CNS sequence

469104 1acz cing

3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
469105 1acz cing

3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
469106 1acz cing

3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
469107 1acz cing

3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
469108 1acz cing

3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
469109 1acz cing

3-converted-DOCR 0 XPLOR/CNS dihedral angle

469040 1ad7 cing

3-converted-DOCR 0 XPLOR/CNS sequence

469041 1ad7 cing

3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
469042 1ad7 cing

3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
469043 1ad7 cing

3-converted-DOCR 0 XPLOR/CNS dihedral angle

469128 1adx cing

3-converted-DOCR 0 XPLOR/CNS sequence

469129 1adx cing

3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
469130 1adx cing

3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
469131 1adx cing

3-converted-DOCR 0 XPLOR/CNS dihedral angle

469220 1adz cing

3-converted-DOCR 0 XPLOR/CNS sequence

469222 1adz cing

3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
469225 1adz cing

3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
469226 1adz cing

3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
469227 1adz cing

3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
469228 1adz cing

3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
469229 1adz cing

3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
469230 1adz cing

3-converted-DOCR 0 XPLOR/CNS dihedral angle

1244 1af8 cing recoord dress 1-original 1 XPLOR/CNS distance NOE simple
1246 1af8 cing recoord dress 1-original 3 XPLOR/CNS distance NOE simple
1248 1af8 cing recoord dress 1-original 5 XPLOR/CNS distance NOE simple
1250 1af8 cing recoord dress 1-original 7 XPLOR/CNS distance NOE simple
1251 1af8 cing recoord dress 1-original 8 XPLOR/CNS distance hydrogen bond simple
1253 1af8 cing recoord dress 1-original 10 XPLOR/CNS distance NOE simple
1255 1af8 cing recoord dress 1-original 12 XPLOR/CNS dihedral angle

469303 1af8 cing recoord dress 3-converted-DOCR 0 XPLOR/CNS sequence

469304 1af8 cing recoord dress 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
469305 1af8 cing recoord dress 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
469306 1af8 cing recoord dress 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
469307 1af8 cing recoord dress 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
469308 1af8 cing recoord dress 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
469309 1af8 cing recoord dress 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
469310 1af8 cing recoord dress 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
469311 1af8 cing recoord dress 3-converted-DOCR 0 XPLOR/CNS dihedral angle

1258 1aff cing

1-original 1 XPLOR/CNS distance NOE simple
1259 1aff cing

1-original 2 XPLOR/CNS distance hydrogen bond simple
469251 1aff cing

3-converted-DOCR 0 XPLOR/CNS sequence

469252 1aff cing

3-converted-DOCR 0 XPLOR/CNS sequence

469253 1aff cing

3-converted-DOCR 0 XPLOR/CNS sequence

469254 1aff cing

3-converted-DOCR 0 XPLOR/CNS sequence

469255 1aff cing

3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
1262 1afi cing recoord dress 1-original 1 XPLOR/CNS distance NOE simple
1263 1afi cing recoord dress 1-original 2 XPLOR/CNS distance hydrogen bond simple


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