NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
1143 | 1a93 | 4200 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple | |
1145 | 1a93 | 4200 | cing | 1-original | 3 | XPLOR/CNS | distance | NOE | simple | |
1147 | 1a93 | 4200 | cing | 1-original | 5 | XPLOR/CNS | distance | NOE | simple | |
1149 | 1a93 | 4200 | cing | 1-original | 7 | XPLOR/CNS | distance | NOE | simple | |
1151 | 1a93 | 4200 | cing | 1-original | 9 | XPLOR/CNS | distance | hydrogen bond | simple | |
1153 | 1a93 | 4200 | cing | 1-original | 11 | XPLOR/CNS | dihedral angle |
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468767 | 1a93 | 4200 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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468768 | 1a93 | 4200 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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468769 | 1a93 | 4200 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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468770 | 1a93 | 4200 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
468771 | 1a93 | 4200 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
468772 | 1a93 | 4200 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
468773 | 1a93 | 4200 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
468774 | 1a93 | 4200 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
468775 | 1a93 | 4200 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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