NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type
1725 1aw6 cing 1-original 3 DISCOVER dihedral angle


#3J_dihedral
1:GLN_9:HN         1:GLN_9:N          1:GLN_9:CA         1:GLN_9:HA          4.70  1.00 60.00 60.00 1000.000 -150.0  -90.0
1:CYSH_11:HN       1:CYSH_11:N        1:CYSH_11:CA       1:CYSH_11:HA        4.70  1.00 60.00 60.00 1000.000 -140.0 -100.0
1:ASP-_12:HN       1:ASP-_12:N        1:ASP-_12:CA       1:ASP-_12:HA        4.70  1.00 60.00 60.00 1000.000 -140.0 -100.0
1:ILE_13:HN        1:ILE_13:N         1:ILE_13:CA        1:ILE_13:HA         4.70  1.00 60.00 60.00 1000.000 -140.0 -100.0
1:CYSH_14:HN       1:CYSH_14:N        1:CYSH_14:CA       1:CYSH_14:HA        4.70  1.00 60.00 60.00 1000.000 -140.0 -100.0
1:ARG+_15:HN       1:ARG+_15:N        1:ARG+_15:CA       1:ARG+_15:HA        4.70  1.00 60.00 60.00 1000.000 -140.0 -100.0
1:LEU_16:HN        1:LEU_16:N         1:LEU_16:CA        1:LEU_16:HA         4.70  1.00 60.00 60.00 1000.000 -140.0 -100.0
1:LYS+_17:HN       1:LYS+_17:N        1:LYS+_17:CA       1:LYS+_17:HA        4.70  1.00 60.00 60.00 1000.000 -140.0 -100.0
1:LYS+_18:HN       1:LYS+_18:N        1:LYS+_18:CA       1:LYS+_18:HA        4.70  1.00 60.00 60.00 1000.000  -30.0   30.0
1:LEU_19:HN        1:LEU_19:N         1:LEU_19:CA        1:LEU_19:HA         4.70  1.00 60.00 60.00 1000.000  160.0 -160.0
1:LYS+_20:HN       1:LYS+_20:N        1:LYS+_20:CA       1:LYS+_20:HA        4.70  1.00 60.00 60.00 1000.000 -150.0  -90.0
1:SER_22:HN        1:SER_22:N         1:SER_22:CA        1:SER_22:HA         4.70  1.00 60.00 60.00 1000.000 -140.0 -100.0
1:LYS+_23:HN       1:LYS+_23:N        1:LYS+_23:CA       1:LYS+_23:HA        4.70  1.00 60.00 60.00 1000.000  -30.0   30.0
1:LYS+_25:HN       1:LYS+_25:N        1:LYS+_25:CA       1:LYS+_25:HA        4.70  1.00 60.00 60.00 1000.000  160.0 -160.0
1:LYS+_27:HN       1:LYS+_27:N        1:LYS+_27:CA       1:LYS+_27:HA        4.70  1.00 60.00 60.00 1000.000  150.0 -150.0
1:CYSH_28:HN       1:CYSH_28:N        1:CYSH_28:CA       1:CYSH_28:HA        4.70  1.00 60.00 60.00 1000.000 -150.0 -100.0
1:ALA_29:HN        1:ALA_29:N         1:ALA_29:CA        1:ALA_29:HA         4.70  1.00 60.00 60.00 1000.000 -140.0 -100.0
1:LYS+_30:HN       1:LYS+_30:N        1:LYS+_30:CA       1:LYS+_30:HA        4.70  1.00 60.00 60.00 1000.000 -140.0 -100.0
1:CYSH_31:HN       1:CYSH_31:N        1:CYSH_31:CA       1:CYSH_31:HA        4.70  1.00 60.00 60.00 1000.000 -140.0 -100.0
1:LEU_32:HN        1:LEU_32:N         1:LEU_32:CA        1:LEU_32:HA         4.70  1.00 60.00 60.00 1000.000 -140.0 -100.0
1:LYS+_33:HN       1:LYS+_33:N        1:LYS+_33:CA       1:LYS+_33:HA        4.70  1.00 60.00 60.00 1000.000 -140.0 -100.0
1:ASN_34:HN        1:ASN_34:N         1:ASN_34:CA        1:ASN_34:HA         4.70  1.00 60.00 60.00 1000.000  150.0 -150.0
1:ASN_35:HN        1:ASN_35:N         1:ASN_35:CA        1:ASN_35:HA         4.70  1.00 60.00 60.00 1000.000  -30.0   30.0
1:TRP_36:HN        1:TRP_36:N         1:TRP_36:CA        1:TRP_36:HA         4.70  1.00 60.00 60.00 1000.000  160.0 -160.0
1:ARG+_39:HN       1:ARG+_39:N        1:ARG+_39:CA       1:ARG+_39:HA        4.70  1.00 60.00 60.00 1000.000  160.0 -160.0
1:TYR_40:HN        1:TYR_40:N         1:TYR_40:CA        1:TYR_40:HA         4.70  1.00 60.00 60.00 1000.000  160.0 -160.0
1:CYSH_11:N        1:CYSH_11:CA       1:CYSH_11:CB       1:CYSH_11:SG        4.70  1.00 60.00 60.00 1000.000   30.0   90.0
1:CYSH_14:N        1:CYSH_14:CA       1:CYSH_14:CB       1:CYSH_14:SG        4.70  1.00 60.00 60.00 1000.000  -90.0  -30.0
1:LYS+_18:N        1:LYS+_18:CA       1:LYS+_18:CB       1:LYS+_18:CG        4.70  1.00 60.00 60.00 1000.000  -90.0  -30.0
1:LEU_19:N         1:LEU_19:CA        1:LEU_19:CB        1:LEU_19:CG         4.70  1.00 60.00 60.00 1000.000   90.0   30.0
1:LYS+_20:N        1:LYS+_20:CA       1:LYS+_20:CB       1:LYS+_20:CG        4.70  1.00 60.00 60.00 1000.000   90.0   30.0
1:CYSH_21:N        1:CYSH_21:CA       1:CYSH_21:CB       1:CYSH_21:SG        4.70  1.00 60.00 60.00 1000.000   90.0   30.0
1:SER_22:N         1:SER_22:CA        1:SER_22:CB        1:SER_22:OG         4.70  1.00 60.00 60.00 1000.000   30.0   90.0
1:LYS+_23:N        1:LYS+_23:CA       1:LYS+_23:CB       1:LYS+_23:CG        4.70  1.00 60.00 60.00 1000.000   90.0   30.0
1:GLU-_24:N        1:GLU-_24:CA       1:GLU-_24:CB       1:GLU-_24:CG        4.70  1.00 60.00 60.00 1000.000   30.0   90.0
1:LYS+_25:N        1:LYS+_25:CA       1:LYS+_25:CB       1:LYS+_25:CG        4.70  1.00 60.00 60.00 1000.000  -90.0  -30.0
1:PRO_26:N         1:PRO_26:CA        1:PRO_26:CB        1:PRO_26:CG         4.70  1.00 60.00 60.00 1000.000   30.0   90.0
1:CYSH_28:N        1:CYSH_28:CA       1:CYSH_28:CB       1:CYSH_28:SG        4.70  1.00 60.00 60.00 1000.000   30.0   90.0
1:CYSH_31:N        1:CYSH_31:CA       1:CYSH_31:CB       1:CYSH_31:SG        4.70  1.00 60.00 60.00 1000.000  -90.0  -30.0
1:LEU_32:N         1:LEU_32:CA        1:LEU_32:CB        1:LEU_32:CG         4.70  1.00 60.00 60.00 1000.000  150.0 -150.0
1:LYS+_33:N        1:LYS+_33:CA       1:LYS+_33:CB       1:LYS+_33:CG        4.70  1.00 60.00 60.00 1000.000  -90.0  -30.0
1:ASN_34:N         1:ASN_34:CA        1:ASN_34:CB        1:ASN_34:CG         4.70  1.00 60.00 60.00 1000.000  -90.0  -30.0
1:TRP_36:N         1:TRP_36:CA        1:TRP_36:CB        1:TRP_36:CG         4.70  1.00 60.00 60.00 1000.000  -90.0  -30.0
1:GLU-_37:N        1:GLU-_37:CA       1:GLU-_37:CB       1:GLU-_37:CG        4.70  1.00 60.00 60.00 1000.000  150.0 -150.0
1:CYSH_38:N        1:CYSH_38:CA       1:CYSH_38:CB       1:CYSH_38:SG        4.70  1.00 60.00 60.00 1000.000  150.0 -150.0


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