NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type
1306 1agt cing 1-original 4 DISCOVER dihedral angle


#NMR_dihedral
1:GLYN_1:CA        1:GLYN_1:C         1:VAL_2:N          1:VAL_2:CA         170.000 -170.000 300.00 300.00 1000.000
1:VAL_2:CA         1:VAL_2:C          1:PRO_3:N          1:PRO_3:CA         170.000 -170.000 300.00 300.00 1000.000
1:PRO_3:CA         1:PRO_3:C          1:ILE_4:N          1:ILE_4:CA         170.000 -170.000 300.00 300.00 1000.000
1:ILE_4:CA         1:ILE_4:C          1:ASN_5:N          1:ASN_5:CA         170.000 -170.000 300.00 300.00 1000.000
1:ASN_5:CA         1:ASN_5:C          1:VAL_6:N          1:VAL_6:CA         170.000 -170.000 300.00 300.00 1000.000
1:VAL_6:CA         1:VAL_6:C          1:SER_7:N          1:SER_7:CA         170.000 -170.000 300.00 300.00 1000.000
1:SER_7:CA         1:SER_7:C          1:CYS_8:N          1:CYS_8:CA         170.000 -170.000 300.00 300.00 1000.000
1:CYS_8:CA         1:CYS_8:C          1:THR_9:N          1:THR_9:CA         170.000 -170.000 300.00 300.00 1000.000
1:THR_9:CA         1:THR_9:C          1:GLY_10:N         1:GLY_10:CA        170.000 -170.000 300.00 300.00 1000.000
1:GLY_10:CA        1:GLY_10:C         1:SER_11:N         1:SER_11:CA        170.000 -170.000 300.00 300.00 1000.000
1:SER_11:CA        1:SER_11:C         1:PRO_12:N         1:PRO_12:CA        170.000 -170.000 300.00 300.00 1000.000
1:PRO_12:CA        1:PRO_12:C         1:GLN_13:N         1:GLN_13:CA        170.000 -170.000 300.00 300.00 1000.000
1:GLN_13:CA        1:GLN_13:C         1:CYS_14:N         1:CYS_14:CA        170.000 -170.000 300.00 300.00 1000.000
1:CYS_14:CA        1:CYS_14:C         1:ILE_15:N         1:ILE_15:CA        170.000 -170.000 300.00 300.00 1000.000
1:ILE_15:CA        1:ILE_15:C         1:LYS+_16:N        1:LYS+_16:CA       170.000 -170.000 300.00 300.00 1000.000
1:LYS+_16:CA       1:LYS+_16:C        1:PRO_17:N         1:PRO_17:CA        170.000 -170.000 300.00 300.00 1000.000
1:PRO_17:CA        1:PRO_17:C         1:CYS_18:N         1:CYS_18:CA        170.000 -170.000 300.00 300.00 1000.000
1:CYS_18:CA        1:CYS_18:C         1:LYS+_19:N        1:LYS+_19:CA       170.000 -170.000 300.00 300.00 1000.000
1:LYS+_19:CA       1:LYS+_19:C        1:ASP-_20:N        1:ASP-_20:CA       170.000 -170.000 300.00 300.00 1000.000
1:ASP-_20:CA       1:ASP-_20:C        1:ALA_21:N         1:ALA_21:CA        170.000 -170.000 300.00 300.00 1000.000
1:ALA_21:CA        1:ALA_21:C         1:GLY_22:N         1:GLY_22:CA        170.000 -170.000 300.00 300.00 1000.000
1:GLY_22:CA        1:GLY_22:C         1:MET_23:N         1:MET_23:CA        170.000 -170.000 300.00 300.00 1000.000
1:MET_23:CA        1:MET_23:C         1:ARG+_24:N        1:ARG+_24:CA       170.000 -170.000 300.00 300.00 1000.000
1:ARG+_24:CA       1:ARG+_24:C        1:PHE_25:N         1:PHE_25:CA        170.000 -170.000 300.00 300.00 1000.000
1:PHE_25:CA        1:PHE_25:C         1:GLY_26:N         1:GLY_26:CA        170.000 -170.000 300.00 300.00 1000.000
1:GLY_26:CA        1:GLY_26:C         1:LYS+_27:N        1:LYS+_27:CA       170.000 -170.000 300.00 300.00 1000.000
1:LYS+_27:CA       1:LYS+_27:C        1:CYS_28:N         1:CYS_28:CA        170.000 -170.000 300.00 300.00 1000.000
1:CYS_28:CA        1:CYS_28:C         1:MET_29:N         1:MET_29:CA        170.000 -170.000 300.00 300.00 1000.000
1:MET_29:CA        1:MET_29:C         1:ASN_30:N         1:ASN_30:CA        170.000 -170.000 300.00 300.00 1000.000
1:ASN_30:CA        1:ASN_30:C         1:ARG+_31:N        1:ARG+_31:CA       170.000 -170.000 300.00 300.00 1000.000
1:ARG+_31:CA       1:ARG+_31:C        1:LYS+_32:N        1:LYS+_32:CA       170.000 -170.000 300.00 300.00 1000.000
1:LYS+_32:CA       1:LYS+_32:C        1:CYS_33:N         1:CYS_33:CA        170.000 -170.000 300.00 300.00 1000.000
1:CYS_33:CA        1:CYS_33:C         1:HIS+_34:N        1:HIS+_34:CA       170.000 -170.000 300.00 300.00 1000.000
1:HIS+_34:CA       1:HIS+_34:C        1:CYS_35:N         1:CYS_35:CA        170.000 -170.000 300.00 300.00 1000.000
1:CYS_35:CA        1:CYS_35:C         1:THR_36:N         1:THR_36:CA        170.000 -170.000 300.00 300.00 1000.000
1:THR_36:CA        1:THR_36:C         1:PRO_37:N         1:PRO_37:CA        170.000 -170.000 300.00 300.00 1000.000
1:PRO_37:CA        1:PRO_37:C         1:LY+C_38:N        1:LY+C_38:CA       170.000 -170.000 300.00 300.00 1000.000
1:ASN_5:N          1:ASN_5:CA         1:ASN_5:CB         1:ASN_5:CG         30.000 90.000 30.00 30.00 1000.000
1:VAL_6:N          1:VAL_6:CA         1:VAL_6:CB         1:VAL_6:CGR        150.000 -150.000 30.00 30.00 1000.000
1:CYS_8:N          1:CYS_8:CA         1:CYS_8:CB         1:CYS_8:SG         -90.000 -30.000 30.00 30.00 1000.000
1:THR_9:N          1:THR_9:CA         1:THR_9:CB         1:THR_9:CG2        30.000 90.000 30.00 30.00 1000.000
1:GLN_13:N         1:GLN_13:CA        1:GLN_13:CB        1:GLN_13:CG        -90.000 -30.000 30.00 30.00 1000.000
1:CYS_14:N         1:CYS_14:CA        1:CYS_14:CB        1:CYS_14:SG        -90.000 -30.000 30.00 30.00 1000.000
1:CYS_18:N         1:CYS_18:CA        1:CYS_18:CB        1:CYS_18:SG        -90.000 -30.000 30.00 30.00 1000.000
1:MET_23:N         1:MET_23:CA        1:MET_23:CB        1:MET_23:CG        -90.000 -30.000 30.00 30.00 1000.000
1:PHE_25:N         1:PHE_25:CA        1:PHE_25:CB        1:PHE_25:CG        -90.000 -30.000 30.00 30.00 1000.000
1:CYS_28:N         1:CYS_28:CA        1:CYS_28:CB        1:CYS_28:SG        150.000 -150.000 30.00 30.00 1000.000
1:MET_29:N         1:MET_29:CA        1:MET_29:CB        1:MET_29:CG        -90.000 -30.000 30.00 30.00 1000.000
1:ASN_30:N         1:ASN_30:CA        1:ASN_30:CB        1:ASN_30:CG        -90.000 -30.000 30.00 30.00 1000.000
1:ARG+_31:N        1:ARG+_31:CA       1:ARG+_31:CB       1:ARG+_31:CG       -90.000 -30.000 30.00 30.00 1000.000
1:LYS+_32:N        1:LYS+_32:CA       1:LYS+_32:CB       1:LYS+_32:CG       -90.000 -30.000 30.00 30.00 1000.000
1:CYS_33:N         1:CYS_33:CA        1:CYS_33:CB        1:CYS_33:SG        -90.000 -30.000 30.00 30.00 1000.000
1:HIS+_34:N        1:HIS+_34:CA       1:HIS+_34:CB       1:HIS+_34:CG       -90.000 -30.000 30.00 30.00 1000.000
1:CYS_35:N         1:CYS_35:CA        1:CYS_35:CB        1:CYS_35:SG        -90.000 -30.000 30.00 30.00 1000.000
!
#3J_dihedral
1:ILE_4:HN         1:ILE_4:N          1:ILE_4:CA         1:ILE_4:HA          8.60  1.00 30.00 30.00 1000.000  135.4 -135.4 !A=6.510, B=-1.760, C=1.600
1:ASN_5:HN         1:ASN_5:N          1:ASN_5:CA         1:ASN_5:HA          6.80  1.00 30.00 30.00 1000.000  122.1   31.1 !A=6.510, B=-1.760, C=1.600
1:VAL_6:HN         1:VAL_6:N          1:VAL_6:CA         1:VAL_6:HA          8.70  1.00 30.00 30.00 1000.000  136.2 -136.2 !A=6.510, B=-1.760, C=1.600
1:SER_7:HN         1:SER_7:N          1:SER_7:CA         1:SER_7:HA          6.40  1.00 30.00 30.00 1000.000  119.3   36.5 !A=6.510, B=-1.760, C=1.600
1:CYS_8:HN         1:CYS_8:N          1:CYS_8:CA         1:CYS_8:HA          8.00  1.00 30.00 30.00 1000.000  130.8 -130.8 !A=6.510, B=-1.760, C=1.600
1:THR_9:HN         1:THR_9:N          1:THR_9:CA         1:THR_9:HA         10.40  1.00 30.00 30.00 1000.000  152.7 -152.7 !A=6.510, B=-1.760, C=1.600
1:GLN_13:HN        1:GLN_13:N         1:GLN_13:CA        1:GLN_13:HA         6.00  1.00 30.00 30.00 1000.000  116.3   41.2 !A=6.510, B=-1.760, C=1.600
1:CYS_14:HN        1:CYS_14:N         1:CYS_14:CA        1:CYS_14:HA         7.50  1.00 30.00 30.00 1000.000  127.2   15.3 !A=6.510, B=-1.760, C=1.600
1:ILE_15:HN        1:ILE_15:N         1:ILE_15:CA        1:ILE_15:HA         4.10  1.00 30.00 30.00 1000.000 -137.1  137.1 !A=6.510, B=-1.760, C=1.600
1:LYS+_16:HN       1:LYS+_16:N        1:LYS+_16:CA       1:LYS+_16:HA        4.60  1.00 30.00 30.00 1000.000 -140.7  140.7 !A=6.510, B=-1.760, C=1.600
1:LYS+_19:HN       1:LYS+_19:N        1:LYS+_19:CA       1:LYS+_19:HA        4.70  1.00 30.00 30.00 1000.000 -141.4  141.4 !A=6.510, B=-1.760, C=1.600
1:ASP-_20:HN       1:ASP-_20:N        1:ASP-_20:CA       1:ASP-_20:HA        3.90  1.00 30.00 30.00 1000.000 -135.6  135.6 !A=6.510, B=-1.760, C=1.600
1:ALA_21:HN        1:ALA_21:N         1:ALA_21:CA        1:ALA_21:HA         7.60  1.00 30.00 30.00 1000.000  127.9 -127.9 !A=6.510, B=-1.760, C=1.600
1:MET_23:HN        1:MET_23:N         1:MET_23:CA        1:MET_23:HA         8.70  1.00 30.00 30.00 1000.000  136.2 -136.2 !A=6.510, B=-1.760, C=1.600
1:ARG+_24:HN       1:ARG+_24:N        1:ARG+_24:CA       1:ARG+_24:HA        8.50  1.00 30.00 30.00 1000.000  134.7 -134.7 !A=6.510, B=-1.760, C=1.600
1:PHE_25:HN        1:PHE_25:N         1:PHE_25:CA        1:PHE_25:HA         7.80  1.00 30.00 30.00 1000.000  129.4 -129.4 !A=6.510, B=-1.760, C=1.600
1:LYS+_27:HN       1:LYS+_27:N        1:LYS+_27:CA       1:LYS+_27:HA        8.90  1.00 30.00 30.00 1000.000  137.8 -137.8 !A=6.510, B=-1.760, C=1.600
1:CYS_28:HN        1:CYS_28:N         1:CYS_28:CA        1:CYS_28:HA         8.80  1.00 30.00 30.00 1000.000  137.0 -137.0 !A=6.510, B=-1.760, C=1.600
1:MET_29:HN        1:MET_29:N         1:MET_29:CA        1:MET_29:HA         9.00  1.00 30.00 30.00 1000.000  138.7 -138.7 !A=6.510, B=-1.760, C=1.600
1:ASN_30:HN        1:ASN_30:N         1:ASN_30:CA        1:ASN_30:HA         7.60  1.00 30.00 30.00 1000.000  127.9 -127.9 !A=6.510, B=-1.760, C=1.600
1:ARG+_31:HN       1:ARG+_31:N        1:ARG+_31:CA       1:ARG+_31:HA        6.90  1.00 30.00 30.00 1000.000  122.8   29.6 !A=6.510, B=-1.760, C=1.600
1:LYS+_32:HN       1:LYS+_32:N        1:LYS+_32:CA       1:LYS+_32:HA        9.10  1.00 30.00 30.00 1000.000  139.5 -139.5 !A=6.510, B=-1.760, C=1.600
1:CYS_33:HN        1:CYS_33:N         1:CYS_33:CA        1:CYS_33:HA         5.20  1.00 30.00 30.00 1000.000 -145.0  145.0 !A=6.510, B=-1.760, C=1.600
1:HIS+_34:HN       1:HIS+_34:N        1:HIS+_34:CA       1:HIS+_34:HA        9.20  1.00 30.00 30.00 1000.000  140.4 -140.4 !A=6.510, B=-1.760, C=1.600
1:THR_36:HN        1:THR_36:N         1:THR_36:CA        1:THR_36:HA         9.20  1.00 30.00 30.00 1000.000  140.4 -140.4 !A=6.510, B=-1.760, C=1.600
1:LY+C_38:HN       1:LY+C_38:N        1:LY+C_38:CA       1:LY+C_38:HA        6.20  1.00 30.00 30.00 1000.000  140.4 -140.4 !A=6.510, B=-1.760, C=1.600



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