NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
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1097 |
1a60   |
4120 | cing | 1-original | 2 | XPLOR/CNS | dihedral angle |
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1099 |
1a60 |
4120 | cing | 1-original | 4 | XPLOR/CNS | dihedral angle |
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1101 |
1a60 |
4120 | cing | 1-original | 6 | XPLOR/CNS | dihedral angle |
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1103 |
1a60 |
4120 | cing | 1-original | 8 | XPLOR/CNS | dihedral angle |
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1105 |
1a60 |
4120 | cing | 1-original | 10 | XPLOR/CNS | dihedral angle |
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1107 |
1a60 |
4120 | cing | 1-original | 12 | XPLOR/CNS | distance | NOE | simple |
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1109 |
1a60 |
4120 | cing | 1-original | 14 | XPLOR/CNS | planarity |
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1111 |
1a60 |
4120 | cing | 1-original | 16 | XPLOR/CNS | distance | hydrogen bond | ambi |
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1113 |
1a60 |
4120 | cing | 1-original | 18 | XPLOR/CNS | dihedral angle |
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1115 |
1a60 |
4120 | cing | 1-original | 20 | XPLOR/CNS | dihedral angle |
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486784 |
1a60 |
4120 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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486785 |
1a60 |
4120 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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486786 |
1a60 |
4120 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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486787 |
1a60 |
4120 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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486788 |
1a60 |
4120 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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486789 |
1a60 |
4120 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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486790 |
1a60 |
4120 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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486791 |
1a60 |
4120 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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486792 |
1a60 |
4120 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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486793 |
1a60 |
4120 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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486794 |
1a60 |
4120 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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