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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10794 |
1qe7   |
4542 | cing | 1-original | 1 | DISCOVER | distance | NOE | simple |
#distance 1:T13:O3' 1:T14:P 1.600 1.640 50.00 50.00 1000.000 1:T14:P 1:T14:O5' 1.560 1.620 50.00 50.00 1000.000 !THE H1'S 1:G7:H8 1:G7:H1' 4.000 5.000 50.00 50.00 1000.000 1:A8:H8 1:A8:H1' 3.500 4.500 25.00 25.00 1000.000 1:T9:H6 1:T9:H1' 3.300 4.300 25.00 25.00 1000.000 1:C11:H6 1:C11:H1' 2.000 5.000 50.00 50.00 1000.000 1:T12:H6 1:T12:H1' 3.200 4.200 25.00 25.00 1000.000 1:T13:H6 1:T13:H1' 3.500 4.500 25.00 25.00 1000.000 1:T14:H6 1:T14:H1' 2.800 3.800 25.00 25.00 1000.000 1:U15:H6 1:U15:H1' 3.400 4.400 25.00 25.00 1000.000 1:G16:H8 1:G16:H1' 3.800 4.800 50.00 50.00 1000.000 1:G17:H8 1:G17:H1' 3.800 4.800 50.00 50.00 1000.000 1:A18:H8 1:A18:H1' 3.500 4.500 25.00 25.00 1000.000 1:T19:H6 1:T19:H1' 3.600 4.600 50.00 50.00 1000.000 1:T22:H6 1:T22:H1' 3.200 4.200 25.00 25.00 1000.000 !THE H2''S 1:T22:H2'1 1:T22:H6 2.800 3.800 50.00 50.00 1000.000 1:C21:H2'1 1:C21:H6 2.000 5.000 25.00 25.00 1000.000 1:T19:H2'1 1:T19:H6 2.900 3.900 50.00 50.00 1000.000 1:A18:H2'1 1:A18:H8 2.900 3.900 50.00 50.00 1000.000 1:G17:H2'1 1:G17:H8 3.000 4.000 50.00 50.00 1000.000 1:G16:H2'1 1:G16:H8 3.200 4.200 50.00 50.00 1000.000 1:U15:H2'1 1:U15:H6 3.000 4.000 50.00 50.00 1000.000 1:T14:H2'1 1:T14:H6 3.000 4.010 50.00 50.00 1000.000 1:T13:H2'1 1:T13:H6 2.600 3.600 50.00 50.00 1000.000 1:T12:H2'1 1:T12:H6 3.000 4.000 50.00 50.00 1000.000 1:T9:H2'1 1:T9:H6 3.000 4.000 50.00 50.00 1000.000 1:A8:H2'1 1:A8:H8 3.000 4.000 50.00 50.00 1000.000 1:G7:H2'1 1:G7:H8 3.100 4.110 50.00 50.00 1000.000 1:G6:H2'1 1:G6:H8 3.100 4.100 50.00 50.00 1000.000 1:A5:H2'1 1:A5:H8 4.000 5.000 25.00 25.00 1000.000 !THE H2'S 1:A5:H2'2 1:A5:H8 4.300 5.300 50.00 50.00 1000.000 1:G6:H2'2 1:G6:H8 2.700 3.700 50.00 50.00 1000.000 1:G7:H2'2 1:G7:H8 2.750 3.700 50.00 50.00 1000.000 1:A8:H2'2 1:A8:H8 2.300 3.300 50.00 50.00 1000.000 1:T9:H2'2 1:T9:H6 2.350 3.350 50.00 50.00 1000.000 1:T12:H2'2 1:T12:H6 2.200 3.200 50.00 50.00 1000.000 1:T13:H2'2 1:T13:H6 2.100 3.100 50.00 50.00 1000.000 1:T14:H2'2 1:T14:H6 2.400 3.400 50.00 50.00 1000.000 1:U15:H2'2 1:U15:H6 2.580 3.580 50.00 50.00 1000.000 1:G16:H2'2 1:G16:H8 2.400 3.400 25.00 25.00 1000.000 1:G17:H2'2 1:G17:H8 2.200 3.200 50.00 50.00 1000.000 1:A18:H2'2 1:A18:H8 2.200 3.200 50.00 50.00 1000.000 1:T19:H2'2 1:T19:H6 2.200 3.200 25.00 25.00 1000.000 1:T22:H2'2 1:T22:H6 2.300 3.300 50.00 50.00 1000.000 !THE H3'S 1:A8:H8 1:A8:H3' 3.200 4.200 50.00 50.00 1000.000 1:T9:H6 1:T9:H3' 3.300 4.300 25.00 25.00 1000.000 1:T12:H6 1:T12:H3' 3.100 4.100 50.00 50.00 1000.000 1:T14:H6 1:T14:H3' 3.100 4.130 50.00 50.00 1000.000 1:U15:H6 1:U15:H3' 2.000 5.000 50.00 50.00 1000.000 1:G16:H8 1:G16:H3' 3.500 4.500 25.00 25.00 1000.000 1:G17:H8 1:G17:H3' 3.500 4.500 25.00 25.00 1000.000 1:A18:H8 1:A18:H3' 3.200 4.200 25.00 25.00 1000.000 1:T19:H6 1:T19:H3' 3.500 4.500 25.00 25.00 1000.000 1:T22:H6 1:T22:H3' 3.000 4.000 25.00 25.00 1000.000
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