NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
4144 | 1etf | cing | 1-original | 3 | DISCOVER | distance | NOE | simple |
!exchangeable RNA-RNA NOE restraints !intrabasepair 1:U_3:H3 1:G_32:H1 1.80 3.00 10.00 10.00 1000.00 1:G_8:H1 1:G_26:H1 1.80 3.00 10.00 10.00 1000.00 !interbasepair 1:G_1:H1 1:G_2:H1 1.80 5.00 10.00 10.00 1000.00 1:G_2:H1 1:U_3:H3 1.80 5.00 10.00 10.00 1000.00 1:G_2:H1 1:G_32:H1 1.80 5.00 10.00 10.00 1000.00 1:U_3:H3 1:G_31:H1 1.80 5.00 10.00 10.00 1000.00 1:G_32:H1 1:G_31:H1 1.80 5.00 10.00 10.00 1000.00 1:G_31:H1 1:U_5:H3 1.80 5.00 10.00 10.00 1000.00 1:U_5:H3 1:G_6:H1 1.80 5.00 10.00 10.00 1000.00 1:G_8:H1 1:A_28:H2 1.80 5.00 10.00 10.00 1000.00 1:G_8:H1 1:G_25:H1 1.80 5.00 10.00 10.00 1000.00 1:G_26:H1 1:G_25:H1 1.80 5.00 10.00 10.00 1000.00 1:G_25:H1 1:G_10:H1 1.80 5.00 10.00 10.00 1000.00 1:G_10:H1 1:G_22:H1 1.80 5.00 10.00 10.00 1000.00 1:G_22:H1 1:U_21:H3 1.80 5.00 10.00 10.00 1000.00 1:U_21:H3 1:G_13:H1 1.80 5.00 10.00 10.00 1000.00 1:G_13:H1 1:G_19:H1 1.80 5.00 10.00 10.00 1000.00 !imino-amino !intrabasepair 1:G_7:H1 1:A_28:H2 1.80 3.00 10.00 10.00 1000.00 1:G_1:H1 1:C_34:H42 1.80 3.00 10.00 10.00 1000.00 1:G_2:H1 1:C_33:H42 1.80 3.00 10.00 10.00 1000.00 1:G_31:H1 1:C_4:H42 1.80 3.00 10.00 10.00 1000.00 1:U_5:H3 1:A_30:H2 1.80 3.00 10.00 10.00 1000.00 1:G_6:H1 1:C_29:H42 1.80 3.00 10.00 10.00 1000.00 1:G_25:H1 1:C_9:H42 1.80 3.00 10.00 10.00 1000.00 1:G_10:H1 1:C_24:H42 1.80 3.00 10.00 10.00 1000.00 1:G_22:H1 1:C_11:H42 1.80 3.00 10.00 10.00 1000.00 1:U_21:H3 1:A_12:H2 1.80 3.00 10.00 10.00 1000.00 1:G_13:H1 1:C_20:H42 1.80 3.00 10.00 10.00 1000.00 1:G_19:H1 1:C_14:H42 1.80 3.00 10.00 10.00 1000.00 !interbasepair 1:G_2:H1 1:G_32:2X 1.80 6.00 10.00 10.00 1000.00 1:U_3:H3 1:C_33:H42 1.80 5.00 10.00 10.00 1000.00 1:U_3:H3 1:C_4:H42 1.80 4.00 10.00 10.00 1000.00 1:U_3:H3 1:C_4:H41 1.80 5.00 10.00 10.00 1000.00 1:G_6:H1 1:G_7:2X 1.80 5.00 10.00 10.00 1000.00 1:G_10:H1 1:C_11:H42 1.80 5.00 10.00 10.00 1000.00 1:G_13:H1 1:C_14:H42 1.80 5.00 10.00 10.00 1000.00 1:U_21:H3 1:C_20:H41 1.80 5.00 10.00 10.00 1000.00 1:U_21:H3 1:C_20:H42 1.80 5.00 10.00 10.00 1000.00 1:U_21:H3 1:C_11:H42 1.80 5.00 10.00 10.00 1000.00 1:G_19:H1 1:C_20:H42 1.80 4.00 10.00 10.00 1000.00 1:G_22:H1 1:C_24:H42 1.80 5.00 10.00 10.00 1000.00 1:G_25:H1 1:G_8:2X 1.80 6.00 10.00 10.00 1000.00 1:G_26:H1 1:C_9:H42 1.80 5.00 10.00 10.00 1000.00 1:G_32:H1 1:C_4:H42 1.80 5.00 10.00 10.00 1000.00 !amino/imino-nonexchangable 1:U_3:H3 1:C_4:H5 1.80 5.00 10.00 10.00 1000.00 !1:G_19:H1 1:C_20:H1' 1.80 5.00 10.00 10.00 1000.00 1:G_32:2X 1:C_4:H1' 1.80 5.00 10.00 10.00 1000.00 1:G_32:2X 1:C_33:H1' 1.80 5.00 10.00 10.00 1000.00 1:G_8:2X 1:C_9:H1' 1.80 5.00 10.00 10.00 1000.00 1:G_8:2X 1:A_28:H2 1.80 5.00 10.00 10.00 1000.00 1:C_20:H42 1:C_14:H42 1.80 4.00 10.00 10.00 1000.00 1:C_20:H42 1:C_14:H41 1.80 4.00 10.00 10.00 1000.00
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