NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
583072 | 2mvw | 25288 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | ambi | |
583073 | 2mvw | 25288 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple | |
583074 | 2mvw | 25288 | cing | 1-original | 3 | XPLOR/CNS | distance | general distance | simple | |
583075 | 2mvw | 25288 | cing | 1-original | 4 | XPLOR/CNS | dihedral angle |
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583311 | 2mvw | 25288 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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583312 | 2mvw | 25288 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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583313 | 2mvw | 25288 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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583314 | 2mvw | 25288 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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583315 | 2mvw | 25288 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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583316 | 2mvw | 25288 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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583317 | 2mvw | 25288 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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583318 | 2mvw | 25288 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
583319 | 2mvw | 25288 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
583320 | 2mvw | 25288 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
583321 | 2mvw | 25288 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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