NMR Restraints Grid |
Result table
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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