NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
610092 | 5iem | 30026 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple | |
610093 | 5iem | 30026 | cing | 1-original | 2 | XPLOR/CNS | dihedral angle |
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610094 | 5iem | 30026 | cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple | |
610095 | 5iem | 30026 | cing | 1-original | 4 | XPLOR/CNS | dipolar coupling |
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610131 | 5iem | 30026 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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610132 | 5iem | 30026 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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610133 | 5iem | 30026 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
610134 | 5iem | 30026 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
610135 | 5iem | 30026 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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610136 | 5iem | 30026 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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