NMR Restraints Grid
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NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
|
|
9631 |
1oka   |
cing | 1-original | 1 | DISCOVER | distance | hydrogen bond | simple |
#distance
! Distance Force-Constant Max.
! Distance Force-Constant
!ATOM #1 ATOM #2 Lower Upper+Cor Upper Lower Upper {PPM1} {PPM2}
!------------- -------------- ----- ----- ---------- ----- -----
1:C5'_1B:N3 1:G3'_9:H1 1.75 1.95 29.808 29.808 100.0
1:C5'_1B:O2 1:G3'_9:H21 1.80 2.00 29.808 29.808 100.0
1:C5'_1B:H41 1:G3'_9:O6 1.80 2.00 29.808 29.808 100.0
1:C_2B:N3 1:G_8:H1 1.75 1.95 29.808 29.808 100.0
1:C_2B:O2 1:G_8:H21 1.80 2.00 29.808 29.808 100.0
1:C_2B:H41 1:G_8:O6 1.80 2.00 29.808 29.808 100.0
1:C_3B:N3 1:G_7:H1 1.75 1.95 29.808 29.808 100.0
1:C_3B:O2 1:G_7:H21 1.80 2.00 29.808 29.808 100.0
1:C_3B:H41 1:G_7:O6 1.80 2.00 29.808 29.808 100.0
1:A_4B:N1 1:T_6:H3 1.75 1.95 29.808 29.808 100.0
1:A_4B:H61 1:T_6:O4 1.85 2.05 29.808 29.808 100.0
1:A_5B:N1 1:T_5:H3 1.75 1.95 29.808 29.808 100.0
1:A_5B:H61 1:T_5:O4 1.85 2.05 29.808 29.808 100.0
1:A_6B:N1 1:T_4:H3 1.75 1.95 29.808 29.808 100.0
1:A_6B:H61 1:T_4:O4 1.85 2.05 29.808 29.808 100.0
1:T_7B:H3 1:A_3:N1 1.75 1.95 29.808 29.808 100.0
1:T_7B:O4 1:A_3:H61 1.85 2.05 29.808 29.808 100.0
1:G_8B:H1 1:C_2:N3 1.75 1.95 29.808 29.808 100.0
1:G_8B:H21 1:C_2:O2 1.80 2.00 29.808 29.808 100.0
1:G_8B:O6 1:C_2:H41 1.80 2.00 29.808 29.808 100.0
1:A3'_9B:N1 1:T5'_1:H3 1.75 1.95 29.808 29.808 100.0
1:A3'_9B:H61 1:T5'_1:O4 1.85 2.05 29.808 29.808 100.0
!
!heavy atoms too
!
1:A3'_9B:N6 1:T5'_1:O4 2.800 3.300 30.00 30.00 100.000
1:A3'_9B:N1 1:T5'_1:N3 2.800 3.300 30.00 30.00 100.000
1:G_8B:O6 1:C_2:N4 2.800 3.300 30.00 30.00 100.000
1:G_8B:N1 1:C_2:N3 2.800 3.300 30.00 30.00 100.000
1:G_8B:N2 1:C_2:O2 2.800 3.300 30.00 30.00 100.000
1:T_7B:O4 1:A_3:N6 2.800 3.300 30.00 30.00 100.000
1:T_7B:N3 1:A_3:N1 2.800 3.300 30.00 30.00 100.000
1:A_6B:N6 1:T_4:O4 2.800 3.300 30.00 30.00 100.000
1:A_6B:N1 1:T_4:N3 2.800 3.300 30.00 30.00 100.000
1:A_5B:N6 1:T_5:O4 2.800 3.300 30.00 30.00 100.000
1:A_5B:N1 1:T_5:N3 2.800 3.300 30.00 30.00 100.000
1:A_4B:N6 1:T_6:O4 2.800 3.300 30.00 30.00 100.000
1:A_4B:N1 1:T_6:N3 2.800 3.300 30.00 30.00 100.000
1:C_3B:N4 1:G_7:O6 2.800 3.300 30.00 30.00 100.000
1:C_3B:N3 1:G_7:N1 2.800 3.300 30.00 30.00 100.000
1:C_3B:O2 1:G_7:N2 2.800 3.300 30.00 30.00 100.000
1:C_2B:N4 1:G_8:O6 2.800 3.300 30.00 30.00 100.000
1:C_2B:N3 1:G_8:N1 2.800 3.300 30.00 30.00 100.000
1:C_2B:O2 1:G_8:N2 2.800 3.300 30.00 30.00 100.000
1:C5'_1B:N4 1:G3'_9:O6 2.800 3.300 30.00 30.00 100.000
1:C5'_1B:N3 1:G3'_9:N1 2.800 3.300 30.00 30.00 100.000
1:C5'_1B:O2 1:G3'_9:N2 2.800 3.300 30.00 30.00 100.000
!
!
!
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