NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing in_recoord stage position program type
1830 1azj 4058 cing recoord 1-original 2 DISCOVER dihedral angle


#NMR_dihedral
! phi angles
1:THRN_1:C      1:GLN_2:N       1:GLN_2:CA      1:GLN_2:C       -110.000        -50.000         30.00   30.00   1000.000
1:GLN_2:C       1:SER_3:N       1:SER_3:CA      1:SER_3:C       -115.000        -55.000         30.00   30.00   1000.000
1:SER_3:C       1:HIS_4:N       1:HIS_4:CA      1:HIS_4:C       -110.000        -50.000         30.00   30.00   1000.000
1:GLY_6:C       1:GLN_7:N       1:GLN_7:CA      1:GLN_7:C       -135.000        -75.000         30.00   30.00   1000.000
1:GLN_7:C       1:CYS_8:N      1:CYS_8:CA     1:CYS_8:C      -150.000        -90.000         30.00   30.00   1000.000
1:GLY_10:C      1:ILE_11:N      1:ILE_11:CA     1:ILE_11:C      -105.000        -45.000         30.00   30.00   1000.000
1:GLY_12:C      1:TYR_13:N      1:TYR_13:CA     1:TYR_13:C      -110.000        -50.000         30.00   30.00   1000.000      
1:TYR_13:C      1:SER_14:N      1:SER_14:CA     1:SER_14:C      -140.000        -80.000         30.00   30.00   1000.000
1:PRO_16:C      1:THR_17:N      1:THR_17:CA     1:THR_17:C      -145.000        -85.000         30.00   30.00   1000.000
1:THR_17:C      1:VAL_18:N      1:VAL_18:CA     1:VAL_18:C      -130.000        -70.000         30.00   30.00   1000.000
1:VAL_18:C      1:CYS_19:N     1:CYS_19:CA    1:CYS_19:C     -110.000        -50.000         30.00   30.00   1000.000
1:CYS_19:C     1:ALA_20:N      1:ALA_20:CA     1:ALA_20:C      -110.000        -50.000         30.00   30.00   1000.000
1:ALA_20:C      1:SER_21:N      1:SER_21:CA     1:SER_21:C      -105.000        -45.000         30.00   30.00   1000.000
1:GLY_22:C      1:THR_23:N      1:THR_23:CA     1:THR_23:C      -150.000        -90.000         30.00   30.00   1000.000
1:THR_23:C      1:THR_24:N      1:THR_24:CA     1:THR_24:C      -135.000        -75.000         30.00   30.00   1000.000
1:THR_24:C      1:CYS_25:N     1:CYS_25:CA    1:CYS_25:C     -110.000        -50.000         30.00   30.00   1000.000
1:CYS_25:C     1:GLN_26:N      1:GLN_26:CA     1:GLN_26:C      -135.000        -75.000         30.00   30.00   1000.000
1:GLN_26:C      1:VAL_27:N      1:VAL_27:CA     1:VAL_27:C      -110.000        -50.000         30.00   30.00   1000.000
1:VAL_27:C      1:LEU_28:N      1:LEU_28:CA     1:LEU_28:C      -130.000        -70.000         30.00   30.00   1000.000
1:PRO_30:C      1:ALA_31:N      1:ALA_31:CA     1:ALA_31:C      -105.000        -45.000         30.00   30.00   1000.000
1:ALA_31:C      1:TYR_32:N      1:TYR_32:CA     1:TYR_32:C      -110.000        -50.000         30.00   30.00   1000.000
1:TYR_32:C      1:SER_33:N      1:SER_33:CA     1:SER_33:C      -150.000        -90.000         30.00   30.00   1000.000
1:GLN_34:C      1:CYS_35:N     1:CYS_35:CA    1:CYS_35:C     -110.000        -50.000         30.00   30.00   1000.000  
1:CYS_35:C     1:LEUC_36:N     1:LEUC_36:CA    1:LEUC_36:C     -150.000        -90.000         30.00   30.00   1000.000
!
! chi angles
1:SER_3:N       1:SER_3:CA      1:SER_3:CB      1:SER_3:OG      -125.000         55.000          30.00   30.00   1000.000
1:HIS_4:N       1:HIS_4:CA      1:HIS_4:CB      1:HIS_4:CG       145.000        -175.000         30.00   30.00   1000.000
1:TYR_5:N       1:TYR_5:CA      1:TYR_5:CB      1:TYR_5:CG      -75.000         -35.000          30.00   30.00   1000.000
1:GLN_7:N       1:GLN_7:CA      1:GLN_7:CB      1:GLN_7:CG      155.000         -155.000         30.00   30.00   1000.000
1:ILE_11:N      1:ILE_11:CA     1:ILE_11:CB     1:ILE_11:CG1    -85.000          -35.000         30.00   30.00   1000.000
1:TYR_13:N      1:TYR_13:CA     1:TYR_13:CB     1:TYR_13:CG      160.000        -160.000         30.00   30.00   1000.000
1:SER_14:N      1:SER_14:CA     1:SER_14:CB     1:SER_14:OG       40.000          80.000         30.00   30.00   1000.000   
1:PRO_16:N      1:PRO_16:CA     1:PRO_16:CB     1:PRO_16:CG      -20.000         20.000          30.00   30.00   1000.000
1:VAL_18:N      1:VAL_18:CA     1:VAL_18:CB     1:VAL_18:CG1     150.000        -150.000         30.00   30.00   1000.000
1:CYS_19:N     1:CYS_19:CA    1:CYS_19:CB    1:CYS_19:SG     -80.000        -40.000          30.00   30.00   1000.000
1:THR_23:N      1:THR_23:CA     1:THR_23:CB     1:THR_23:CG2      15.000          85.000         30.00   30.00   1000.000
1:CYS_25:N     1:CYS_25:CA    1:CYS_25:CB    1:CYS_25:SG     160.000        -160.000         30.00   30.00   1000.000
1:GLN_26:N      1:GLN_26:CA     1:GLN_26:CB     1:GLN_26:CG      160.000        -160.000         30.00   30.00   1000.000
1:VAL_27:N      1:VAL_27:CA     1:VAL_27:CB     1:VAL_27:CG1     150.000        -150.000         30.00   30.00   1000.000
1:LEU_28:N      1:LEU_28:CA     1:LEU_28:CB     1:LEU_28:CG      160.000        -150.000         30.00   30.00   1000.000
1:SER_33:N      1:SER_33:CA     1:SER_33:CB     1:SER_33:OG      140.000         180.000         30.00   30.00   1000.000
1:CYS_35:N     1:CYS_35:CA    1:CYS_35:CB    1:CYS_35:SG     -80.000         -40.000         30.00   30.00   1000.000
1:LEUC_36:N     1:LEUC_36:CA    1:LEUC_36:CB    1:LEUC_36:CG     -80.000         -40.000         30.00   30.00   1000.000
!


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