NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
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 |
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469074 | 1ac0 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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469075 | 1ac0 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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469076 | 1ac0 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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469077 | 1ac0 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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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 |
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