NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
3300 | 1dgo | 4536 | cing | 1-original | 2 | DISCOVER | distance | NOE | simple |
!THE H1'S 1:A5:H8 1:A5:H1' 2.800 4.000 25.00 25.00 1000.000 1:G6:H8 1:G6:H1' 3.500 4.500 25.00 25.00 1000.000 1:G7:H8 1:G7:H1' 3.500 4.500 25.00 25.00 1000.000 1:A8:H8 1:A8:H1' 3.500 4.500 25.00 25.00 1000.000 1:T9:H6 1:T9:H1' 3.400 4.400 25.00 25.00 1000.000 1:C10:H6 1:C10:H1' 3.200 4.200 25.00 25.00 1000.000 1:C11:H6 1:C11:H1' 3.200 4.200 25.00 25.00 1000.000 1:T12:H6 1:T12:H1' 3.200 4.200 50.00 50.00 1000.000 1:U13:H6 1:U13:H1' 2.800 4.000 50.00 50.00 1000.000 1:T14:H6 1:T14:H1' 3.200 4.200 50.00 50.00 1000.000 1:T15:H6 1:T15:H1' 3.200 4.200 25.00 25.00 1000.000 1:G16:H8 1:G16:H1' 3.200 4.200 25.00 25.00 1000.000 1:G17:H8 1:G17:H1' 3.300 4.300 25.00 25.00 1000.000 1:A18:H8 1:A18:H1' 3.200 4.200 25.00 25.00 1000.000 1:T19:H6 1:T19:H1' 3.200 4.200 25.00 25.00 1000.000 1:C20:H6 1:C20:H1' 3.200 4.200 25.00 25.00 1000.000 1:C21:H6 1:C21:H1' 3.200 4.200 25.00 25.00 1000.000 1:T22:H6 1:T22:H1' 3.300 4.300 25.00 25.00 1000.000 !THE H2''S 1:T22:H2'1 1:T22:H6 2.800 3.860 25.00 25.00 1000.000 1:C21:H2'1 1:C21:H6 2.800 4.000 50.00 50.00 1000.000 1:C20:H2'1 1:C20:H6 2.700 3.850 50.00 50.00 1000.000 1:T19:H2'1 1:T19:H6 2.700 3.610 50.00 50.00 1000.000 1:A18:H2'1 1:A18:H8 2.800 3.750 50.00 50.00 1000.000 1:G17:H2'1 1:G17:H8 2.800 3.800 50.00 50.00 1000.000 1:G16:H2'1 1:G16:H8 2.800 3.800 50.00 50.00 1000.000 1:T15:H2'1 1:T15:H6 2.800 3.700 50.00 50.00 1000.000 1:T14:H2'1 1:T14:H6 2.800 3.770 50.00 50.00 1000.000 1:U13:H2'1 1:U13:H6 2.800 3.500 50.00 50.00 1000.000 1:T12:H2'1 1:T12:H6 2.800 3.300 50.00 50.00 1000.000 1:C11:H2'1 1:C11:H6 2.800 3.360 50.00 50.00 1000.000 1:C10:H2'1 1:C10:H6 2.800 3.600 50.00 50.00 1000.000 1:T9:H2'1 1:T9:H6 2.800 3.700 50.00 50.00 1000.000 1:A8:H2'1 1:A8:H8 2.800 3.870 50.00 50.00 1000.000 1:G7:H2'1 1:G7:H8 3.100 4.070 25.00 25.00 1000.000 1:G6:H2'1 1:G6:H8 2.600 3.500 50.00 50.00 1000.000 1:A5:H2'1 1:A5:H8 2.700 4.000 50.00 50.00 1000.000 !THE H2'S 1:A5:H2'2 1:A:H8 2.440 3.840 50.00 50.00 1000.000 1:G6:H2'2 1:G6:H8 2.400 3.200 50.00 50.00 1000.000 1:G7:H2'2 1:G7:H8 2.650 3.700 50.00 50.00 1000.000 1:A8:H2'2 1:A8:H8 2.300 3.100 25.00 25.00 1000.000 1:T9:H2'2 1:T9:H6 2.100 2.900 25.00 25.00 1000.000 1:C10:H2'2 1:C10:H6 2.000 3.000 25.00 25.00 1000.000 1:C11:H2'2 1:C11:H6 2.000 3.000 25.00 25.00 1000.000 1:T12:H2'2 1:T12:H6 2.040 3.000 25.00 25.00 1000.000 1:U13:H2'2 1:U13:H6 2.000 3.000 50.00 50.00 1000.000 1:T14:H2'2 1:T14:H6 2.000 3.000 50.00 50.00 1000.000 1:T15:H2'2 1:T15:H6 2.000 3.000 25.00 25.00 1000.000 1:G16:H2'2 1:G16:H8 2.300 3.300 50.00 50.00 1000.000 1:G17:H2'2 1:G17:H8 2.300 3.100 50.00 50.00 1000.000 1:A18:H2'2 1:A18:H8 2.270 3.100 25.00 25.00 1000.000 1:T19:H2'2 1:T19:H6 2.200 2.900 50.00 50.00 1000.000 1:C20:H2'2 1:C20:H6 2.450 3.600 50.00 50.00 1000.000 1:C21:H2'2 1:C21:H6 2.400 3.800 50.00 50.00 1000.000 1:T22:H2'2 1:T22:H6 2.200 3.300 25.00 25.00 1000.000
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