NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | position | program | type | subtype | subsubtype |
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2949 |
1cx1   |
4706 | cing | recoord | 1-original | 1 | XPLOR/CNS | distance | disulfide bond | simple |
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2950 |
1cx1 |
4706 | cing | recoord | 1-original | 2 | XPLOR/CNS | distance | NOE | simple |
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2951 |
1cx1 |
4706 | cing | recoord | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple |
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2952 |
1cx1 |
4706 | cing | recoord | 1-original | 4 | XPLOR/CNS | dihedral angle |
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371931 |
1cx1 |
4706 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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371932 |
1cx1 |
4706 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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371933 |
1cx1 |
4706 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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371934 |
1cx1 |
4706 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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371935 |
1cx1 |
4706 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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371936 |
1cx1 |
4706 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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