NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
652094 | 7k3g | 30795 | cing | 1-original | 1 | XPLOR/CNS | distance | hydrogen bond | simple | |
652095 | 7k3g | 30795 | cing | 1-original | 2 | XPLOR/CNS | distance | NOE | ambi | |
652096 | 7k3g | 30795 | cing | 1-original | 3 | XPLOR/CNS | distance | general distance | simple | |
652097 | 7k3g | 30795 | cing | 1-original | 4 | XPLOR/CNS | dihedral angle |
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652098 | 7k3g | 30795 | cing | 1-original | 5 | XPLOR/CNS | distance | NOE | ambi | |
652233 | 7k3g | 30795 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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652234 | 7k3g | 30795 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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652235 | 7k3g | 30795 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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652236 | 7k3g | 30795 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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652237 | 7k3g | 30795 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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652238 | 7k3g | 30795 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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