NMR Restraints Grid

Result table
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Blocks: 201-250 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
468999 1aa9 cing

3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
469000 1aa9 cing

3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
469001 1aa9 cing

3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
469002 1aa9 cing

3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
469003 1aa9 cing

3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
1172 1ab3 cing

1-original 1 XPLOR/CNS dihedral angle

1173 1ab3 cing

1-original 2 XPLOR/CNS distance NOE simple
1174 1ab3 cing

1-original 3 XPLOR/CNS distance hydrogen bond simple
469020 1ab3 cing

3-converted-DOCR 0 XPLOR/CNS sequence

469021 1ab3 cing

3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
469022 1ab3 cing

3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
469023 1ab3 cing

3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
469024 1ab3 cing

3-converted-DOCR 0 XPLOR/CNS dihedral angle

1177 1ab7 cing recoord dress 1-original 1 XPLOR/CNS distance NOE simple
1178 1ab7 cing recoord dress 1-original 2 XPLOR/CNS distance hydrogen bond simple
1180 1ab7 cing recoord dress 1-original 4 XPLOR/CNS dihedral angle

469055 1ab7 cing recoord dress 3-converted-DOCR 0 XPLOR/CNS sequence

469056 1ab7 cing recoord dress 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
469057 1ab7 cing recoord dress 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
469058 1ab7 cing recoord dress 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
469059 1ab7 cing recoord dress 3-converted-DOCR 0 XPLOR/CNS dihedral angle

1188 1abz cing

1-original 2 XPLOR/CNS distance NOE simple
1190 1abz cing

1-original 4 XPLOR/CNS distance NOE simple
1192 1abz cing

1-original 6 XPLOR/CNS distance NOE simple
1194 1abz cing

1-original 8 XPLOR/CNS dihedral angle

468955 1abz cing

3-converted-DOCR 0 XPLOR/CNS sequence

468956 1abz cing

3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
468957 1abz cing

3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
468958 1abz cing

3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
468959 1abz cing

3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
468960 1abz cing

3-converted-DOCR 0 XPLOR/CNS dihedral angle

1199 1ac0 cing

1-original 2 XPLOR/CNS distance NOE simple
1201 1ac0 cing

1-original 4 XPLOR/CNS distance NOE simple
1202 1ac0 cing

1-original 5 XPLOR/CNS distance hydrogen bond simple
1203 1ac0 cing

1-original 6 XPLOR/CNS distance NOE ambi
1204 1ac0 cing

1-original 7 XPLOR/CNS dihedral angle

469074 1ac0 cing

3-converted-DOCR 0 XPLOR/CNS sequence

469075 1ac0 cing

3-converted-DOCR 0 XPLOR/CNS sequence

469076 1ac0 cing

3-converted-DOCR 0 XPLOR/CNS sequence

469077 1ac0 cing

3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
469078 1ac0 cing

3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
469079 1ac0 cing

3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
469080 1ac0 cing

3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
469081 1ac0 cing

3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
469082 1ac0 cing

3-converted-DOCR 0 XPLOR/CNS dihedral angle

1209 1acz cing

1-original 2 XPLOR/CNS distance NOE simple
1211 1acz cing

1-original 4 XPLOR/CNS distance NOE simple
1212 1acz cing

1-original 5 XPLOR/CNS distance hydrogen bond simple
1213 1acz cing

1-original 6 XPLOR/CNS distance NOE ambi
1214 1acz cing

1-original 7 XPLOR/CNS dihedral angle

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