NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type |
1345 | 1aj1 | cing | 1-original | 4 | DISCOVER | dihedral angle |
#NMR_dihedral 1:LAN_1:C 1:SER_2:N 1:SER_2:CA 1:SER_2:C -160.000 -80.000 30.00 30.00 1000.000 1:GLY_3:C 1:TRP_4:N 1:TRP_4:CA 1:TRP_4:C -160.000 -80.000 30.00 30.00 1000.000 1:TRP_4:C 1:VAL_5:N 1:VAL_5:CA 1:VAL_5:C -160.000 -80.000 30.00 30.00 1000.000 1:LAS_6:C 1:MLA_7:N 1:MLA_7:CA 1:MLA_7:C 80.000 160.000 30.00 30.00 1000.000 1:MLA_7:C 1:LEU_8:N 1:LEU_8:CA 1:LEU_8:C -160.000 -80.000 30.00 30.00 1000.000 1:LEU_8:C 1:MLA_9:N 1:MLA_9:CA 1:MLA_9:C 80.000 160.000 30.00 30.00 1000.000 1:MLA_9:C 1:ILE_10:N 1:ILE_10:CA 1:ILE_10:C -160.000 -80.000 30.00 30.00 1000.000 1:GLU_11:C 1:LAS_12:N 1:LAS_12:CA 1:LAS_12:C -160.000 -80.000 30.00 30.00 1000.000 1:GLY_13:C 1:MLA_14:N 1:MLA_14:CA 1:MLA_14:C 80.000 160.000 30.00 30.00 1000.000 1:MLA_14:C 1:VAL_15:N 1:VAL_15:CA 1:VAL_15:C -160.000 -80.000 30.00 30.00 1000.000 1:VAL_15:C 1:ILE_16:N 1:ILE_16:CA 1:ILE_16:C -90.000 -40.000 30.00 30.00 1000.000 1:ILE_16:C 1:LAS_17:N 1:LAS_17:CA 1:LAS_17:C -160.000 -80.000 30.00 30.00 1000.000 1:LAS_17:C 1:ALA_18:N 1:ALA_18:CA 1:ALA_18:C -90.000 -40.000 30.00 30.00 1000.000 1:ALA_18:C 1:LAS_19:N 1:LAS_19:CA 1:LAS_19:C -160.000 -80.000 30.00 30.00 1000.000 1:MLA_7:HA 1:MLA_7:CA 1:MLA_7:CB 1:MLA_7:HB -120.000 120.000 30.00 30.00 1000.000 1:MLA_9:HA 1:MLA_9:CA 1:MLA_9:CB 1:MLA_9:HB -120.000 120.000 30.00 30.00 1000.000 1:MLA_14:HA 1:MLA_14:CA 1:MLA_14:CB 1:MLA_14:HB -120.000 120.000 30.00 30.00 1000.000 ! #3J_dihedral 1:TRP_4:HA 1:TRP_4:CA 1:TRP_4:CB 1:TRP_4:HBR 12.00 1.00 30.00 30.00 1000.000 149.6 -149.6 !A=9.500, B=-1.600, C=1.800 1:LAS_12:HA 1:LAS_12:CA 1:LAS_12:CB 1:LAS_12:HBS 11.00 1.00 30.00 30.00 1000.000 143.1 -143.1 !A=9.500, B=-1.600, C=1.800 1:LAS_19:HA 1:LAS_19:CA 1:LAS_19:CB 1:LAS_19:HBR 12.00 1.00 30.00 30.00 1000.000 149.6 -149.6 !A=9.500, B=-1.600, C=1.800 1:LAS_6:HA 1:LAS_6:CA 1:LAS_6:CB 1:LAS_6:HBR 11.00 1.00 30.00 30.00 1000.000 143.1 -143.1 !A=9.500, B=-1.600, C=1.800
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