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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12907 |
1ttd   |
4415 | cing | 1-original | 3 | DISCOVER | distance | NOE | simple |
! (n)H6 to (n)H5 1:C_2:H6 1:C_2:H5 2.46 2.48 0.000 300.00 300.00 100.00 1:C_4:H6 1:C_4:H5 2.46 2.48 0.000 300.00 300.00 100.00 2:C_1:H6 2:C_1:H5 2.46 2.48 0.000 300.00 300.00 100.00 2:C_8:H6 2:C_8:H5 2.46 2.48 0.000 300.00 300.00 100.00 2:C_12:H6 2:C_12:H5 2.46 2.48 0.000 300.00 300.00 100.00 ! (n)H5 to (n-1)H8/H6 1:C_4:H5 1:A_3:H8 3.80 4.00 0.000 300.00 300.00 100.00 2:C_8:H5 2:T_7:H6 3.60 3.80 0.000 300.00 300.00 100.00 2:C_12:H5 2:G_11:H8 4.50 6.00 0.000 300.00 300.00 100.00 ! (n)H5 to (n-1)H1' 1:C_2:H5 1:G_1:H1' 3.60 4.20 0.000 300.00 300.00 100.00 1:C_4:H5 1:A_3:H1' 3.60 4.20 0.000 300.00 300.00 100.00 2:C_8:H5 2:T_7:H1' 3.60 4.20 0.000 300.00 300.00 100.00 2:C_12:H5 2:G_11:H1' 3.60 4.20 0.000 300.00 300.00 100.00 ! (n)H2 to (n-1)H5 1:A_3:H2 1:C_2:H5 5.50 6.50 0.000 300.00 300.00 100.00 ! (n)H2 to (n)H1' 1:A_3:H2 1:A_3:H1' 4.30 4.50 0.000 100.00 100.00 100.00 1:A_6:H2 1:A_6:H1' 4.30 4.50 0.000 100.00 100.00 100.00 1:A_7:H2 1:A_7:H1' 4.30 4.50 0.000 100.00 100.00 100.00 1:A_10:H2 1:A_10:H1' 4.30 4.50 0.000 100.00 100.00 100.00 1:A_11:H2 1:A_11:H1' 4.30 4.50 0.000 100.00 100.00 100.00 2:A_4:H2 2:A_4:H1' 4.30 4.50 0.000 100.00 100.00 100.00 2:A_5:H2 2:A_5:H1' 4.30 4.50 0.000 100.00 100.00 100.00 ! (n)H2 to (n+1)H1' 1:A_3:H2 1:C_4:H1' 3.80 4.00 0.000 100.00 100.00 100.00 1:A_6:H2 1:A_7:H1' 3.80 4.00 0.000 100.00 100.00 100.00 1:A_7:H2 1:T_8:H1' 4.40 4.60 0.000 100.00 100.00 100.00 1:A_10:H2 1:A_11:H1' 3.80 4.00 0.000 100.00 100.00 100.00 1:A_11:H2 1:G_12:H1' 3.80 4.00 0.000 100.00 100.00 100.00 2:A_4:H2 2:A_5:H1' 3.80 4.00 0.000 100.00 100.00 100.00 2:A_5:H2 2:T_6:H1' 3.60 3.80 0.000 100.00 100.00 100.00 ! (n)H2 to (m+1)H1' 1:A_3:H2 2:G_11:H1' 4.00 4.20 0.000 100.00 100.00 100.00 1:A_6:H2 2:C_8:H1' 3.80 4.00 0.000 100.00 100.00 100.00 1:A_7:H2 2:T_7:H1' 3.70 3.90 0.000 100.00 100.00 100.00 1:A_10:H2 2:A_4:H1' 4.80 5.00 0.000 100.00 100.00 100.00 1:A_11:H2 2:T_3:H1' 4.50 4.70 0.000 100.00 100.00 100.00 2:A_4:H2 1:A_10:H1' 4.50 4.70 0.000 100.00 100.00 100.00 2:A_5:H2 1:T_9:H1' 4.50 4.70 0.000 100.00 100.00 100.00 ! (n)H1' to (n)H8/H6 ! will not normally change 1:G_1:H1' 1:G_1:H8 2.60 3.70 0.000 500.00 500.00 100.00 1:C_2:H1' 1:C_2:H6 3.50 3.70 0.000 500.00 500.00 100.00 1:A_3:H1' 1:A_3:H8 3.30 3.50 0.000 500.00 500.00 100.00 1:C_4:H1' 1:C_4:H6 3.20 3.40 0.000 800.00 500.00 100.00 1:G_5:H1' 1:G_5:H8 3.50 3.70 0.000 500.00 800.00 100.00 1:A_6:H1' 1:A_6:H8 3.50 3.70 0.000 500.00 500.00 100.00 1:A_7:H1' 1:A_7:H8 3.50 3.70 0.000 500.00 500.00 100.00 1:T_8:H1' 1:T_8:H6 3.50 3.70 0.000 500.00 500.00 100.00 1:T_9:H1' 1:T_9:H6 3.00 3.20 0.000 500.00 500.00 100.00 1:A_10:H1' 1:A_10:H8 3.50 3.70 0.000 500.00 500.00 100.00 1:A_11:H1' 1:A_11:H8 3.60 3.80 0.000 500.00 500.00 100.00 1:G_12:H1' 1:G_12:H8 3.50 3.70 0.000 500.00 500.00 100.00 2:C_1:H1' 2:C_1:H6 3.40 3.60 0.000 500.00 500.00 100.00 2:T_2:H1' 2:T_2:H6 3.00 3.20 0.000 500.00 500.00 100.00 2:T_3:H1' 2:T_3:H6 2.60 3.70 0.000 800.00 800.00 100.00 2:A_4:H1' 2:A_4:H8 3.50 3.70 0.000 500.00 500.00 100.00 2:A_5:H1' 2:A_5:H8 3.50 3.70 0.000 500.00 500.00 100.00 2:T_6:H1' 2:T_6:H6 3.20 3.40 0.000 500.00 500.00 100.00 2:T_7:H1' 2:T_7:H6 3.10 3.30 0.000 800.00 800.00 100.00 2:C_8:H1' 2:C_8:H6 3.50 3.70 0.000 500.00 500.00 100.00 2:G_9:H1' 2:G_9:H8 3.50 3.70 0.000 500.00 500.00 100.00 2:T_10:H1' 2:T_10:H6 3.20 3.40 0.000 800.00 800.00 100.00 2:G_11:H1' 2:G_11:H8 3.50 3.70 0.000 500.00 500.00 100.00 2:C_12:H1' 2:C_12:H6 3.50 3.70 0.000 500.00 500.00 100.00 ! (n-1)H1' to (n)H8/H6 ! constraints may change 1:G_1:H1' 1:C_2:H6 3.40 3.70 0.000 100.00 100.00 100.00 1:C_2:H1' 1:A_3:H8 3.50 3.70 0.000 500.00 500.00 100.00 1:A_3:H1' 1:C_4:H6 3.60 3.80 0.000 100.00 100.00 100.00 1:C_4:H1' 1:G_5:H8 3.70 3.90 0.000 500.00 500.00 100.00 1:G_5:H1' 1:A_6:H8 3.60 3.80 0.000 100.00 100.00 100.00 1:A_6:H1' 1:A_7:H8 3.40 3.70 0.000 100.00 100.00 100.00 1:A_7:H1' 1:T_8:H6 3.80 4.00 0.000 100.00 100.00 100.00 1:T_8:H1' 1:T_9:H6 3.80 4.00 0.000 100.00 100.00 100.00 1:T_9:H1' 1:A_10:H8 3.20 3.50 0.000 100.00 100.00 100.00 1:A_10:H1' 1:A_11:H8 3.60 3.90 0.000 500.00 500.00 100.00 1:A_11:H1' 1:G_12:H8 3.50 3.70 0.000 100.00 100.00 100.00 2:C_1:H1' 2:T_2:H6 3.70 4.00 0.000 100.00 100.00 100.00 2:T_2:H1' 2:T_3:H6 3.40 3.70 0.000 100.00 100.00 100.00 2:T_3:H1' 2:A_4:H8 3.60 3.90 0.000 100.00 100.00 100.00 2:A_4:H1' 2:A_5:H8 3.80 4.00 0.000 100.00 100.00 100.00 2:A_5:H1' 2:T_6:H6 3.80 4.00 0.000 500.00 500.00 100.00 2:T_6:H1' 2:T_7:H6 3.60 3.80 0.000 100.00 100.00 100.00 2:T_7:H1' 2:C_8:H6 3.40 3.70 0.000 100.00 100.00 100.00 2:C_8:H1' 2:G_9:H8 3.40 3.70 0.000 100.00 100.00 100.00 2:G_9:H1' 2:T_10:H6 3.40 3.80 0.000 100.00 100.00 100.00 2:T_10:H1' 2:G_11:H8 3.70 3.90 0.000 100.00 100.00 100.00 2:G_11:H1' 2:C_12:H6 3.40 3.70 0.000 100.00 100.00 100.00
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