NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
587910 | 2my1 | 25439 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple | |
587911 | 2my1 | 25439 | cing | 1-original | 2 | XPLOR/CNS | dihedral angle |
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587912 | 2my1 | 25439 | cing | 1-original | 3 | XPLOR/CNS | dihedral angle |
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587913 | 2my1 | 25439 | cing | 1-original | 4 | XPLOR/CNS | distance | hydrogen bond | simple | |
587915 | 2my1 | 25439 | cing | 1-original | 6 | XPLOR/CNS | distance | general distance | simple | |
587976 | 2my1 | 25439 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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587977 | 2my1 | 25439 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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587978 | 2my1 | 25439 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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587979 | 2my1 | 25439 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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587980 | 2my1 | 25439 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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587981 | 2my1 | 25439 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
587982 | 2my1 | 25439 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
587983 | 2my1 | 25439 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
587984 | 2my1 | 25439 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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587985 | 2my1 | 25439 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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