NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
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5232 |
1gtc   |
cing | 1-original | 2 | DISCOVER | distance | general distance | simple |
! epsilon restraints (H3'-P) ! 1:G5'_1:H3' 1:C_2:P 2.72 3.14 29.808 29.808 100.0 1:C_2:H3' 1:C_3:P 2.75 3.14 29.808 29.808 100.0 1:C_3:H3' 1:A_4:P 2.70 3.23 29.808 29.808 100.0 ! 1:A_4:H3' 1:C_5:P 2.77 3.30 29.808 29.808 100.0 1:C_5:H3' 1:T_6:P 2.76 3.26 29.808 29.808 100.0 ! 1:T_6:H3' 1:G_7:P 2.77 3.13 29.808 29.808 100.0 1:G_7:H3' 1:C3'_8:P 2.77 3.14 29.808 29.808 100.0 1:G5'_1B:H3' 1:C_2B:P 2.77 3.13 29.808 29.808 100.0 1:C_2B:H3' 1:A_3B:P 2.72 3.14 29.808 29.808 100.0 1:A_3B:H3' 1:G_4B:P 2.77 3.13 29.808 29.808 100.0 1:G_4B:H3' 1:T_5B:P 2.79 3.40 29.808 29.808 100.0 1:T_5B:H3' 1:G_6B:P 2.77 3.13 29.808 29.808 100.0 1:G_6B:H3' 1:G_7B:P 2.75 3.14 29.808 29.808 100.0 1:G_7B:H3' 1:C3'_8B:P 2.75 3.14 29.808 29.808 100.0 ! ! ! 1:C_2:H5'2 1:C_2:P 2.60 3.45 29.808 29.808 100.0 1:C_3:H5'2 1:C_3:P 2.65 3.40 29.808 29.808 100.0 ! !1:A_4:H5'2 1:A_4:P 2.60 3.45 29.808 29.808 100.0 ! !alfa restraints (H5'/H5'' - P) ! 1:C_5:H5'2 1:C_5:P 2.60 3.45 29.808 29.808 100.0 1:T_6:H5'2 1:T_6:P 2.65 3.40 29.808 29.808 100.0 1:G_7:H5'2 1:G_7:P 2.65 3.30 29.808 29.808 100.0 1:C3'_8:H5'2 1:C3'_8:P 2.65 3.30 29.808 29.808 100.0 1:C_2B:H5'2 1:C_2B:P 2.65 3.30 29.808 29.808 100.0 1:A_3B:H5'2 1:A_3B:P 2.65 3.30 29.808 29.808 100.0 1:G_4B:H5'2 1:G_4B:P 2.65 3.30 29.808 29.808 100.0 1:T_5B:H5'2 1:T_5B:P 2.65 3.30 29.808 29.808 100.0 1:G_6B:H5'2 1:G_6B:P 2.65 3.30 29.808 29.808 100.0 1:G_7B:H5'2 1:G_7B:P 2.65 3.30 29.808 29.808 100.0 1:C3'_8B:H5'2 1:C3'_8B:P 2.60 3.35 29.808 29.808 100.0 1:C_2:H5'1 1:C_2:P 2.60 3.45 29.808 29.808 100.0 1:C_3:H5'1 1:C_3:P 2.65 3.40 29.808 29.808 100.0 1:A_4:H5'1 1:A_4:P 2.60 3.45 29.808 29.808 100.0 ! !1:C_5:H5'1 1:C_5:P 2.60 3.45 29.808 29.808 100.0 !1:T_6:H5'1 1:T_6:P 2.65 3.40 29.808 29.808 100.0 ! 1:G_7:H5'1 1:G_7:P 2.65 3.30 29.808 29.808 100.0 1:C3'_8:H5'1 1:C3'_8:P 2.65 3.30 29.808 29.808 100.0 1:C_2B:H5'1 1:C_2B:P 2.65 3.30 29.808 29.808 100.0 1:A_3B:H5'1 1:A_3B:P 2.65 3.30 29.808 29.808 100.0 1:G_4B:H5'1 1:G_4B:P 2.65 3.30 29.808 29.808 100.0 1:T_5B:H5'1 1:T_5B:P 2.65 3.30 29.808 29.808 100.0 1:G_6B:H5'1 1:G_6B:P 2.65 3.30 29.808 29.808 100.0 1:G_7B:H5'1 1:G_7B:P 2.65 3.30 29.808 29.808 100.0 1:C3'_8B:H5'1 1:C3'_8B:P 2.60 3.35 29.808 29.808 100.0 !
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