NMR Restraints Grid
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NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type |
|
|
19911 |
2exf   |
cing | 1-original | 5 | DISCOVER | dihedral angle |
#NMR_dihedral ! !protein ! 1:ASNN_12:CA 1:ASNN_12:C 1:VAL_13:N 1:VAL_13:CA 175.000 -175.000 200.00 200.00 1000.000 1:ASNN_12:O 1:ASNN_12:C 1:VAL_13:N 1:VAL_13:HN 175.000 -175.000 200.00 200.00 1000.000 1:VAL_13:CA 1:VAL_13:C 1:LYS_14:N 1:LYS_14:CA 175.000 -175.000 200.00 200.00 1000.000 1:VAL_13:O 1:VAL_13:C 1:LYS_14:N 1:LYS_14:HN 175.000 -175.000 200.00 200.00 1000.000 1:LYS_14:CA 1:LYS_14:C 1:CYS_15:N 1:CYS_15:CA 175.000 -175.000 200.00 200.00 1000.000 1:LYS_14:O 1:LYS_14:C 1:CYS_15:N 1:CYS_15:HN 175.000 -175.000 200.00 200.00 1000.000 1:LYS_14:N 1:LYS_14:CA 1:LYS_14:CB 1:LYS_14:CG 0.000 120.000 200.00 200.00 1000.000 1:CYS_15:N 1:CYS_15:CA 1:CYS_15:CB 1:CYS_15:SG 120.000 -120.000 200.00 200.00 1000.000 1:CYS_15:CA 1:CYS_15:C 1:PHE_16:N 1:PHE_16:CA 175.000 -175.000 200.00 200.00 1000.000 1:CYS_15:O 1:CYS_15:C 1:PHE_16:N 1:PHE_16:HN 175.000 -175.000 200.00 200.00 1000.000 1:PHE_16:CA 1:PHE_16:C 1:ASN_17:N 1:ASN_17:CA 175.000 -175.000 200.00 200.00 1000.000 1:PHE_16:O 1:PHE_16:C 1:ASN_17:N 1:ASN_17:HN 175.000 -175.000 200.00 200.00 1000.000 1:ASN_17:CA 1:ASN_17:C 1:CYS_18:N 1:CYS_18:CA 175.000 -175.000 200.00 200.00 1000.000 1:ASN_17:O 1:ASN_17:C 1:CYS_18:N 1:CYS_18:HN 175.000 -175.000 200.00 200.00 1000.000 1:CYS_18:CA 1:CYS_18:C 1:GLY_19:N 1:GLY_19:CA 175.000 -175.000 200.00 200.00 1000.000 1:CYS_18:O 1:CYS_18:C 1:GLY_19:N 1:GLY_19:HN 175.000 -175.000 200.00 200.00 1000.000 1:CYS_18:N 1:CYS_18:CA 1:CYS_18:CB 1:CYS_18:SG 0.000 120.000 200.00 200.00 1000.000 1:GLY_19:CA 1:GLY_19:C 1:LYS_20:N 1:LYS_20:CA 175.000 -175.000 200.00 200.00 1000.000 1:GLY_19:O 1:GLY_19:C 1:LYS_20:N 1:LYS_20:HN 175.000 -175.000 200.00 200.00 1000.000 1:LYS_20:CA 1:LYS_20:C 1:GLU_21:N 1:GLU_21:CA 175.000 -175.000 200.00 200.00 1000.000 1:LYS_20:O 1:LYS_20:C 1:GLU_21:N 1:GLU_21:HN 175.000 -175.000 200.00 200.00 1000.000 1:GLU_21:CA 1:GLU_21:C 1:GLY_22:N 1:GLY_22:CA 175.000 -175.000 200.00 200.00 1000.000 1:GLU_21:O 1:GLU_21:C 1:GLY_22:N 1:GLY_22:HN 175.000 -175.000 200.00 200.00 1000.000 1:GLU_21:N 1:GLU_21:CA 1:GLU_21:CB 1:GLU_21:CG -120.000 0.000 200.00 200.00 1000.000 1:GLY_22:CA 1:GLY_22:C 1:HISD_23:N 1:HISD_23:CA 175.000 -175.000 200.00 200.00 1000.000 1:GLY_22:O 1:GLY_22:C 1:HISD_23:N 1:HISD_23:HN 175.000 -175.000 200.00 200.00 1000.000 1:HISD_23:CA 1:HISD_23:C 1:THR_24:N 1:THR_24:CA 175.000 -175.000 200.00 200.00 1000.000 1:HISD_23:O 1:HISD_23:C 1:THR_24:N 1:THR_24:HN 175.000 -175.000 200.00 200.00 1000.000 1:HISD_23:C 1:HISD_23:CA 1:HISD_23:CB 1:HISD_23:CG -65.000 -55.000 90.00 90.00 1000.000 1:HISD_23:CA 1:HISD_23:CB 1:HISD_23:CG 1:HISD_23:CD2 80.000 90.000 90.00 90.00 1000.000 1:THR_24:CA 1:THR_24:C 1:ALA_25:N 1:ALA_25:CA 175.000 -175.000 200.00 200.00 1000.000 1:THR_24:O 1:THR_24:C 1:ALA_25:N 1:ALA_25:HN 175.000 -175.000 200.00 200.00 1000.000 1:ALA_25:CA 1:ALA_25:C 1:ARG_26:N 1:ARG_26:CA 175.000 -175.000 200.00 200.00 1000.000 1:ALA_25:O 1:ALA_25:C 1:ARG_26:N 1:ARG_26:HN 175.000 -175.000 200.00 200.00 1000.000 1:ARG_26:CA 1:ARG_26:C 1:ASN_27:N 1:ASN_27:CA 175.000 -175.000 200.00 200.00 1000.000 1:ARG_26:O 1:ARG_26:C 1:ASN_27:N 1:ASN_27:HN 175.000 -175.000 200.00 200.00 1000.000 1:ASN_27:CA 1:ASN_27:C 1:CYS_28:N 1:CYS_28:CA 175.000 -175.000 200.00 200.00 1000.000 1:ASN_27:O 1:ASN_27:C 1:CYS_28:N 1:CYS_28:HN 175.000 -175.000 200.00 200.00 1000.000 1:CYS_28:CA 1:CYS_28:C 1:ARG_29:N 1:ARG_29:CA 175.000 -175.000 200.00 200.00 1000.000 1:CYS_28:O 1:CYS_28:C 1:ARG_29:N 1:ARG_29:HN 175.000 -175.000 200.00 200.00 1000.000 1:CYS_28:N 1:CYS_28:CA 1:CYS_28:CB 1:CYS_28:SG 120.000 -120.000 200.00 200.00 1000.000 1:ARG_29:CA 1:ARG_29:C 1:ALA_30:N 1:ALA_30:CA 175.000 -175.000 200.00 200.00 1000.000 1:ARG_29:O 1:ARG_29:C 1:ALA_30:N 1:ALA_30:HN 175.000 -175.000 200.00 200.00 1000.000 1:ALA_30:CA 1:ALA_30:C 1:PRO_31:N 1:PRO_31:CA 175.000 -175.000 200.00 200.00 1000.000 1:PRO_31:CA 1:PRO_31:C 1:ARG_32:N 1:ARG_32:CA 175.000 -175.000 200.00 200.00 1000.000 1:PRO_31:O 1:PRO_31:C 1:ARG_32:N 1:ARG_32:HN 175.000 -175.000 200.00 200.00 1000.000 1:PRO_31:C 1:ARG_32:N 1:ARG_32:CA 1:ARG_32:C -150.000 -90.000 200.00 200.00 1000.000 1:ARG_32:CA 1:ARG_32:C 1:LYS_33:N 1:LYS_33:CA 175.000 -175.000 200.00 200.00 1000.000 1:ARG_32:O 1:ARG_32:C 1:LYS_33:N 1:LYS_33:HN 175.000 -175.000 200.00 200.00 1000.000 1:ARG_32:C 1:LYS_33:N 1:LYS_33:CA 1:LYS_33:C -150.000 -90.000 200.00 200.00 1000.000 1:LYS_33:CA 1:LYS_33:C 1:LYS_34:N 1:LYS_34:CA 175.000 -175.000 200.00 200.00 1000.000 1:LYS_33:O 1:LYS_33:C 1:LYS_34:N 1:LYS_34:HN 175.000 -175.000 200.00 200.00 1000.000 1:LYS_33:C 1:LYS_34:N 1:LYS_34:CA 1:LYS_34:C -150.000 -90.000 200.00 200.00 1000.000 1:LYS_34:CA 1:LYS_34:C 1:GLY_35:N 1:GLY_35:CA 175.000 -175.000 200.00 200.00 1000.000 1:LYS_34:O 1:LYS_34:C 1:GLY_35:N 1:GLY_35:HN 175.000 -175.000 200.00 200.00 1000.000 1:GLY_35:CA 1:GLY_35:C 1:CYS_36:N 1:CYS_36:CA 175.000 -175.000 200.00 200.00 1000.000 1:GLY_35:O 1:GLY_35:C 1:CYS_36:N 1:CYS_36:HN 175.000 -175.000 200.00 200.00 1000.000 1:CYS_36:CA 1:CYS_36:C 1:TRP_37:N 1:TRP_37:CA 175.000 -175.000 200.00 200.00 1000.000 1:CYS_36:O 1:CYS_36:C 1:TRP_37:N 1:TRP_37:HN 175.000 -175.000 200.00 200.00 1000.000 1:CYS_36:N 1:CYS_36:CA 1:CYS_36:CB 1:CYS_36:SG 120.000 -120.000 200.00 200.00 1000.000 1:TRP_37:CA 1:TRP_37:C 1:LYS_38:N 1:LYS_38:CA 175.000 -175.000 200.00 200.00 1000.000 1:TRP_37:O 1:TRP_37:C 1:LYS_38:N 1:LYS_38:HN 175.000 -175.000 200.00 200.00 1000.000 1:LYS_38:CA 1:LYS_38:C 1:CYS_39:N 1:CYS_39:CA 175.000 -175.000 200.00 200.00 1000.000 1:LYS_38:O 1:LYS_38:C 1:CYS_39:N 1:CYS_39:HN 175.000 -175.000 200.00 200.00 1000.000 1:CYS_39:CA 1:CYS_39:C 1:GLY_40:N 1:GLY_40:CA 175.000 -175.000 200.00 200.00 1000.000 1:CYS_39:O 1:CYS_39:C 1:GLY_40:N 1:GLY_40:HN 175.000 -175.000 200.00 200.00 1000.000 1:CYS_39:N 1:CYS_39:CA 1:CYS_39:CB 1:CYS_39:SG 0.000 120.000 200.00 200.00 1000.000 1:GLY_40:CA 1:GLY_40:C 1:LYS_41:N 1:LYS_41:CA 175.000 -175.000 200.00 200.00 1000.000 1:GLY_40:O 1:GLY_40:C 1:LYS_41:N 1:LYS_41:HN 175.000 -175.000 200.00 200.00 1000.000 1:LYS_41:CA 1:LYS_41:C 1:GLU_42:N 1:GLU_42:CA 175.000 -175.000 200.00 200.00 1000.000 1:LYS_41:O 1:LYS_41:C 1:GLU_42:N 1:GLU_42:HN 175.000 -175.000 200.00 200.00 1000.000 1:GLU_42:CA 1:GLU_42:C 1:GLY_43:N 1:GLY_43:CA 175.000 -175.000 200.00 200.00 1000.000 1:GLU_42:O 1:GLU_42:C 1:GLY_43:N 1:GLY_43:HN 175.000 -175.000 200.00 200.00 1000.000 1:GLU_42:N 1:GLU_42:CA 1:GLU_42:CB 1:GLU_42:CG 0.000 120.000 200.00 200.00 1000.000 1:GLY_43:CA 1:GLY_43:C 1:HISD_44:N 1:HISD_44:CA 175.000 -175.000 200.00 200.00 1000.000 1:GLY_43:O 1:GLY_43:C 1:HISD_44:N 1:HISD_44:HN 175.000 -175.000 200.00 200.00 1000.000 1:HISD_44:CA 1:HISD_44:C 1:GLN_45:N 1:GLN_45:CA 175.000 -175.000 200.00 200.00 1000.000 1:HISD_44:O 1:HISD_44:C 1:GLN_45:N 1:GLN_45:HN 175.000 -175.000 200.00 200.00 1000.000 1:HISD_44:C 1:HISD_44:CA 1:HISD_44:CB 1:HISD_44:CG -65.000 -55.000 90.00 90.00 1000.000 1:HISD_44:CA 1:HISD_44:CB 1:HISD_44:CG 1:HISD_44:CD2 80.000 90.000 90.00 90.00 1000.000 1:GLN_45:CA 1:GLN_45:C 1:MET_46:N 1:MET_46:CA 175.000 -175.000 200.00 200.00 1000.000 1:GLN_45:O 1:GLN_45:C 1:MET_46:N 1:MET_46:HN 175.000 -175.000 200.00 200.00 1000.000 1:MET_46:CA 1:MET_46:C 1:LYS_47:N 1:LYS_47:CA 175.000 -175.000 200.00 200.00 1000.000 1:MET_46:O 1:MET_46:C 1:LYS_47:N 1:LYS_47:HN 175.000 -175.000 200.00 200.00 1000.000 1:LYS_47:CA 1:LYS_47:C 1:ASP_48:N 1:ASP_48:CA 175.000 -175.000 200.00 200.00 1000.000 1:LYS_47:O 1:LYS_47:C 1:ASP_48:N 1:ASP_48:HN 175.000 -175.000 200.00 200.00 1000.000 1:LYS_47:N 1:LYS_47:CA 1:LYS_47:CB 1:LYS_47:CG -120.000 0.000 200.00 200.00 1000.000 1:ASP_48:CA 1:ASP_48:C 1:CYS_49:N 1:CYS_49:CA 175.000 -175.000 200.00 200.00 1000.000 1:ASP_48:O 1:ASP_48:C 1:CYS_49:N 1:CYS_49:HN 175.000 -175.000 200.00 200.00 1000.000 1:ASP_48:N 1:ASP_48:CA 1:ASP_48:CB 1:ASP_48:CG -120.000 0.000 200.00 200.00 1000.000 1:CYS_49:CA 1:CYS_49:C 1:THR_50:N 1:THR_50:CA 175.000 -175.000 200.00 200.00 1000.000 1:CYS_49:O 1:CYS_49:C 1:THR_50:N 1:THR_50:HN 175.000 -175.000 200.00 200.00 1000.000 1:CYS_49:N 1:CYS_49:CA 1:CYS_49:CB 1:CYS_49:SG 120.000 -120.000 200.00 200.00 1000.000 1:THR_50:CA 1:THR_50:C 1:GLU_51:N 1:GLU_51:CA 175.000 -175.000 200.00 200.00 1000.000 1:THR_50:O 1:THR_50:C 1:GLU_51:N 1:GLU_51:HN 175.000 -175.000 200.00 200.00 1000.000 1:GLU_51:CA 1:GLU_51:C 1:ARG_52:N 1:ARG_52:CA 175.000 -175.000 200.00 200.00 1000.000 1:GLU_51:O 1:GLU_51:C 1:ARG_52:N 1:ARG_52:HN 175.000 -175.000 200.00 200.00 1000.000 1:ARG_52:CA 1:ARG_52:C 1:GLN_53:N 1:GLN_53:CA 175.000 -175.000 200.00 200.00 1000.000 1:ARG_52:O 1:ARG_52:C 1:GLN_53:N 1:GLN_53:HN 175.000 -175.000 200.00 200.00 1000.000 1:GLN_53:CA 1:GLN_53:C 1:ALA_54:N 1:ALA_54:CA 175.000 -175.000 200.00 200.00 1000.000 1:GLN_53:O 1:GLN_53:C 1:ALA_54:N 1:ALA_54:HN 175.000 -175.000 200.00 200.00 1000.000 1:ALA_54:CA 1:ALA_54:C 1:ASNC_55:N 1:ASNC_55:CA 175.000 -175.000 200.00 200.00 1000.000 1:ALA_54:O 1:ALA_54:C 1:ASNC_55:N 1:ASNC_55:HN 175.000 -175.000 200.00 200.00 1000.000 ! !OLIGONUCLEOTIDE ! 1:G_101:O5' 1:G_101:C5' 1:G_101:C4' 1:G_101:C3' 20.000 120.000 32.00 32.00 1000.000 1:G_101:C4' 1:G_101:C3' 1:G_101:O3' 1:T_102:P 140.000 -120.000 32.00 32.00 1000.000 1:G_101:C3' 1:G_101:O3' 1:T_102:P 1:T_102:O5' -150.000 -50.000 32.00 32.00 1000.000 1:G_101:O3' 1:T_102:P 1:T_102:O5' 1:T_102:C5' -115.000 -15.000 32.00 32.00 1000.000 1:T_102:P 1:T_102:O5' 1:T_102:C5' 1:T_102:C4' 125.000 -135.000 32.00 32.00 1000.000 1:T_102:O5' 1:T_102:C5' 1:T_102:C4' 1:T_102:C3' 20.000 120.000 32.00 32.00 1000.000 1:T_102:C4' 1:T_102:C3' 1:T_102:O3' 1:C_103:P 140.000 -120.000 32.00 32.00 1000.000 1:T_102:C3' 1:T_102:O3' 1:C_103:P 1:C_103:O5' -150.000 -50.000 32.00 32.00 1000.000 1:T_102:O3' 1:C_103:P 1:C_103:O5' 1:C_103:C5' -115.000 -15.000 32.00 32.00 1000.000 1:C_103:P 1:C_103:O5' 1:C_103:C5' 1:C_103:C4' 125.000 -135.000 32.00 32.00 1000.000 1:C_103:O5' 1:C_103:C5' 1:C_103:C4' 1:C_103:C3' 20.000 120.000 32.00 32.00 1000.000 1:C_103:C4' 1:C_103:C3' 1:C_103:O3' 1:C_104:P 140.000 -120.000 32.00 32.00 1000.000 1:C_103:C3' 1:C_103:O3' 1:C_104:P 1:C_104:O5' -150.000 -50.000 32.00 32.00 1000.000 1:C_103:O3' 1:C_104:P 1:C_104:O5' 1:C_104:C5' -115.000 -15.000 32.00 32.00 1000.000 1:C_104:P 1:C_104:O5' 1:C_104:C5' 1:C_104:C4' 125.000 -135.000 32.00 32.00 1000.000 1:C_104:O5' 1:C_104:C5' 1:C_104:C4' 1:C_104:C3' 20.000 120.000 32.00 32.00 1000.000 1:C_104:C4' 1:C_104:C3' 1:C_104:O3' 1:C_105:P 140.000 -120.000 32.00 32.00 1000.000 1:C_104:C3' 1:C_104:O3' 1:C_105:P 1:C_105:O5' -150.000 -50.000 32.00 32.00 1000.000 1:C_104:O3' 1:C_105:P 1:C_105:O5' 1:C_105:C5' -115.000 -15.000 32.00 32.00 1000.000 1:C_105:P 1:C_105:O5' 1:C_105:C5' 1:C_105:C4' 125.000 -135.000 32.00 32.00 1000.000 1:C_105:O5' 1:C_105:C5' 1:C_105:C4' 1:C_105:C3' 20.000 120.000 32.00 32.00 1000.000 1:C_105:O3' 1:T_106:P 1:T_106:O5' 1:T_106:C5' -115.000 -15.000 32.00 32.00 1000.000 1:T_106:P 1:T_106:O5' 1:T_106:C5' 1:T_106:C4' 125.000 -135.000 32.00 32.00 1000.000 1:T_106:O5' 1:T_106:C5' 1:T_106:C4' 1:T_106:C3' 20.000 120.000 32.00 32.00 1000.000 1:G_107:O5' 1:G_107:C5' 1:G_107:C4' 1:G_107:C3' 20.000 120.000 32.00 32.00 1000.000 1:G_107:C4' 1:G_107:C3' 1:G_107:O3' 1:T_108:P 140.000 -120.000 32.00 32.00 1000.000 1:G_107:C3' 1:G_107:O3' 1:T_108:P 1:T_108:O5' -150.000 -50.000 32.00 32.00 1000.000 1:G_107:O3' 1:T_108:P 1:T_108:O5' 1:T_108:C5' -115.000 -15.000 32.00 32.00 1000.000 1:T_108:P 1:T_108:O5' 1:T_108:C5' 1:T_108:C4' 125.000 -135.000 32.00 32.00 1000.000 1:T_108:O5' 1:T_108:C5' 1:T_108:C4' 1:T_108:C3' 20.000 120.000 32.00 32.00 1000.000 1:T_108:C4' 1:T_108:C3' 1:T_108:O3' 1:T_109:P 140.000 -120.000 32.00 32.00 1000.000 1:T_108:C3' 1:T_108:O3' 1:T_109:P 1:T_109:O5' -150.000 -50.000 32.00 32.00 1000.000 1:T_108:O3' 1:T_109:P 1:T_109:O5' 1:T_109:C5' -115.000 -15.000 32.00 32.00 1000.000 1:T_109:P 1:T_109:O5' 1:T_109:C5' 1:T_109:C4' 125.000 -135.000 32.00 32.00 1000.000 1:T_109:O5' 1:T_109:C5' 1:T_109:C4' 1:T_109:C3' 20.000 120.000 32.00 32.00 1000.000 1:T_109:C4' 1:T_109:C3' 1:T_109:O3' 1:C_110:P 140.000 -120.000 32.00 32.00 1000.000 1:T_109:C3' 1:T_109:O3' 1:C_110:P 1:C_110:O5' -150.000 -50.000 32.00 32.00 1000.000 1:T_109:O3' 1:C_110:P 1:C_110:O5' 1:C_110:C5' -115.000 -15.000 32.00 32.00 1000.000 1:C_110:P 1:C_110:O5' 1:C_110:C5' 1:C_110:C4' 125.000 -135.000 32.00 32.00 1000.000 1:C_110:O5' 1:C_110:C5' 1:C_110:C4' 1:C_110:C3' 20.000 120.000 32.00 32.00 1000.000 1:C_110:C4' 1:C_110:C3' 1:C_110:O3' 1:G_111:P 140.000 -120.000 32.00 32.00 1000.000 1:C_110:C3' 1:C_110:O3' 1:G_111:P 1:G_111:O5' -150.000 -50.000 32.00 32.00 1000.000 1:C_110:O3' 1:G_111:P 1:G_111:O5' 1:G_111:C5' -115.000 -15.000 32.00 32.00 1000.000 1:G_111:P 1:G_111:O5' 1:G_111:C5' 1:G_111:C4' 125.000 -135.000 32.00 32.00 1000.000 1:G_111:O5' 1:G_111:C5' 1:G_111:C4' 1:G_111:C3' 20.000 120.000 32.00 32.00 1000.000 1:G_111:O3' 1:G_112:P 1:G_112:O5' 1:G_112:C5' -115.000 -15.000 32.00 32.00 1000.000 1:G_112:P 1:G_112:O5' 1:G_112:C5' 1:G_112:C4' 125.000 -135.000 32.00 32.00 1000.000 1:G_112:O5' 1:G_112:C5' 1:G_112:C4' 1:G_112:C3' 20.000 120.000 32.00 32.00 1000.000 1:G_113:P 1:G_113:O5' 1:G_113:C5' 1:G_113:C4' 125.000 -135.000 32.00 32.00 1000.000 1:G_113:O5' 1:G_113:C5' 1:G_113:C4' 1:G_113:C3' 20.000 120.000 32.00 32.00 1000.000 1:G_113:O3' 1:C_114:P 1:C_114:O5' 1:C_114:C5' -115.000 -15.000 32.00 32.00 1000.000 1:C_114:P 1:C_114:O5' 1:C_114:C5' 1:C_114:C4' 125.000 -135.000 32.00 32.00 1000.000 1:C_114:O5' 1:C_114:C5' 1:C_114:C4' 1:C_114:C3' 20.000 120.000 32.00 32.00 1000.000
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