NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type
4006 1eit cing 1-original 6 DISCOVER dihedral angle


#NMR_dihedral
1:GLUn_1:CA        1:GLUn_1:C         1:CYS_2:N          1:CYS_2:CA         170.000 -170.000 80.00 80.00 1000.000
1:GLUn_1:O         1:GLUn_1:C         1:CYS_2:N          1:CYS_2:HN         170.000 -170.000 80.00 80.00 1000.000
1:GLUn_1:CA        1:GLUn_1:C         1:CYS_2:N          1:CYS_2:HN         -10.000 10.000 80.00 80.00 1000.000
1:GLUn_1:O         1:GLUn_1:C         1:CYS_2:N          1:CYS_2:CA         -10.000 10.000 80.00 80.00 1000.000
1:CYS_2:CA         1:CYS_2:C          1:VAL_3:N          1:VAL_3:CA         170.000 -170.000 80.00 80.00 1000.000
1:CYS_2:O          1:CYS_2:C          1:VAL_3:N          1:VAL_3:HN         170.000 -170.000 80.00 80.00 1000.000
1:CYS_2:CA         1:CYS_2:C          1:VAL_3:N          1:VAL_3:HN         -10.000 10.000 80.00 80.00 1000.000
1:CYS_2:O          1:CYS_2:C          1:VAL_3:N          1:VAL_3:CA         -10.000 10.000 80.00 80.00 1000.000
1:VAL_3:CA         1:VAL_3:C          1:PRO_4:N          1:PRO_4:CA         170.000 -170.000 80.00 80.00 1000.000
1:VAL_3:O          1:VAL_3:C          1:PRO_4:N          1:PRO_4:CD         170.000 -170.000 80.00 80.00 1000.000
1:VAL_3:CA         1:VAL_3:C          1:PRO_4:N          1:PRO_4:CD         -10.000 10.000 80.00 80.00 1000.000
1:VAL_3:O          1:VAL_3:C          1:PRO_4:N          1:PRO_4:CA         -10.000 10.000 80.00 80.00 1000.000
1:PRO_4:CA         1:PRO_4:C          1:GLU_5:N          1:GLU_5:CA         170.000 -170.000 80.00 80.00 1000.000
1:PRO_4:O          1:PRO_4:C          1:GLU_5:N          1:GLU_5:HN         170.000 -170.000 80.00 80.00 1000.000
1:PRO_4:CA         1:PRO_4:C          1:GLU_5:N          1:GLU_5:HN         -10.000 10.000 80.00 80.00 1000.000
1:PRO_4:O          1:PRO_4:C          1:GLU_5:N          1:GLU_5:CA         -10.000 10.000 80.00 80.00 1000.000
1:GLU_5:CA         1:GLU_5:C          1:ASN_6:N          1:ASN_6:CA         170.000 -170.000 80.00 80.00 1000.000
1:GLU_5:O          1:GLU_5:C          1:ASN_6:N          1:ASN_6:HN         170.000 -170.000 80.00 80.00 1000.000
1:GLU_5:CA         1:GLU_5:C          1:ASN_6:N          1:ASN_6:HN         -10.000 10.000 80.00 80.00 1000.000
1:GLU_5:O          1:GLU_5:C          1:ASN_6:N          1:ASN_6:CA         -10.000 10.000 80.00 80.00 1000.000
1:ASN_6:CA         1:ASN_6:C          1:GLY_7:N          1:GLY_7:CA         170.000 -170.000 80.00 80.00 1000.000
1:ASN_6:O          1:ASN_6:C          1:GLY_7:N          1:GLY_7:HN         170.000 -170.000 80.00 80.00 1000.000
1:ASN_6:CA         1:ASN_6:C          1:GLY_7:N          1:GLY_7:HN         -10.000 10.000 80.00 80.00 1000.000
1:ASN_6:O          1:ASN_6:C          1:GLY_7:N          1:GLY_7:CA         -10.000 10.000 80.00 80.00 1000.000
1:GLY_7:CA         1:GLY_7:C          1:HIS_8:N          1:HIS_8:CA         170.000 -170.000 80.00 80.00 1000.000
1:GLY_7:O          1:GLY_7:C          1:HIS_8:N          1:HIS_8:HN         170.000 -170.000 80.00 80.00 1000.000
1:GLY_7:CA         1:GLY_7:C          1:HIS_8:N          1:HIS_8:HN         -10.000 10.000 80.00 80.00 1000.000
1:GLY_7:O          1:GLY_7:C          1:HIS_8:N          1:HIS_8:CA         -10.000 10.000 80.00 80.00 1000.000
1:HIS_8:CA         1:HIS_8:C          1:CYS_9:N          1:CYS_9:CA         170.000 -170.000 80.00 80.00 1000.000
1:HIS_8:O          1:HIS_8:C          1:CYS_9:N          1:CYS_9:HN         170.000 -170.000 80.00 80.00 1000.000
1:HIS_8:CA         1:HIS_8:C          1:CYS_9:N          1:CYS_9:HN         -10.000 10.000 80.00 80.00 1000.000
1:HIS_8:O          1:HIS_8:C          1:CYS_9:N          1:CYS_9:CA         -10.000 10.000 80.00 80.00 1000.000
1:CYS_9:CA         1:CYS_9:C          1:ARG_10:N         1:ARG_10:CA        170.000 -170.000 80.00 80.00 1000.000
1:CYS_9:O          1:CYS_9:C          1:ARG_10:N         1:ARG_10:HN        170.000 -170.000 80.00 80.00 1000.000
1:CYS_9:CA         1:CYS_9:C          1:ARG_10:N         1:ARG_10:HN        -10.000 10.000 80.00 80.00 1000.000
1:CYS_9:O          1:CYS_9:C          1:ARG_10:N         1:ARG_10:CA        -10.000 10.000 80.00 80.00 1000.000
1:ARG_10:CA        1:ARG_10:C         1:ASP_11:N         1:ASP_11:CA        170.000 -170.000 80.00 80.00 1000.000
1:ARG_10:O         1:ARG_10:C         1:ASP_11:N         1:ASP_11:HN        170.000 -170.000 80.00 80.00 1000.000
1:ARG_10:CA        1:ARG_10:C         1:ASP_11:N         1:ASP_11:HN        -10.000 10.000 80.00 80.00 1000.000
1:ARG_10:O         1:ARG_10:C         1:ASP_11:N         1:ASP_11:CA        -10.000 10.000 80.00 80.00 1000.000
1:ASP_11:CA        1:ASP_11:C         1:TRP_12:N         1:TRP_12:CA        170.000 -170.000 80.00 80.00 1000.000
1:ASP_11:O         1:ASP_11:C         1:TRP_12:N         1:TRP_12:HN        170.000 -170.000 80.00 80.00 1000.000
1:ASP_11:CA        1:ASP_11:C         1:TRP_12:N         1:TRP_12:HN        -10.000 10.000 80.00 80.00 1000.000
1:ASP_11:O         1:ASP_11:C         1:TRP_12:N         1:TRP_12:CA        -10.000 10.000 80.00 80.00 1000.000
1:TRP_12:CA        1:TRP_12:C         1:TYR_13:N         1:TYR_13:CA        170.000 -170.000 80.00 80.00 1000.000
1:TRP_12:O         1:TRP_12:C         1:TYR_13:N         1:TYR_13:HN        170.000 -170.000 80.00 80.00 1000.000
1:TRP_12:CA        1:TRP_12:C         1:TYR_13:N         1:TYR_13:HN        -10.000 10.000 80.00 80.00 1000.000
1:TRP_12:O         1:TRP_12:C         1:TYR_13:N         1:TYR_13:CA        -10.000 10.000 80.00 80.00 1000.000
1:TYR_13:CA        1:TYR_13:C         1:ASP_14:N         1:ASP_14:CA        170.000 -170.000 80.00 80.00 1000.000
1:TYR_13:O         1:TYR_13:C         1:ASP_14:N         1:ASP_14:HN        170.000 -170.000 80.00 80.00 1000.000
1:TYR_13:CA        1:TYR_13:C         1:ASP_14:N         1:ASP_14:HN        -10.000 10.000 80.00 80.00 1000.000
1:TYR_13:O         1:TYR_13:C         1:ASP_14:N         1:ASP_14:CA        -10.000 10.000 80.00 80.00 1000.000
1:ASP_14:CA        1:ASP_14:C         1:GLU_15:N         1:GLU_15:CA        170.000 -170.000 80.00 80.00 1000.000
1:ASP_14:O         1:ASP_14:C         1:GLU_15:N         1:GLU_15:HN        170.000 -170.000 80.00 80.00 1000.000
1:ASP_14:CA        1:ASP_14:C         1:GLU_15:N         1:GLU_15:HN        -10.000 10.000 80.00 80.00 1000.000
1:ASP_14:O         1:ASP_14:C         1:GLU_15:N         1:GLU_15:CA        -10.000 10.000 80.00 80.00 1000.000
1:GLU_15:CA        1:GLU_15:C         1:CYS_16:N         1:CYS_16:CA        170.000 -170.000 80.00 80.00 1000.000
1:GLU_15:O         1:GLU_15:C         1:CYS_16:N         1:CYS_16:HN        170.000 -170.000 80.00 80.00 1000.000
1:GLU_15:CA        1:GLU_15:C         1:CYS_16:N         1:CYS_16:HN        -10.000 10.000 80.00 80.00 1000.000
1:GLU_15:O         1:GLU_15:C         1:CYS_16:N         1:CYS_16:CA        -10.000 10.000 80.00 80.00 1000.000
1:CYS_16:CA        1:CYS_16:C         1:CYS_17:N         1:CYS_17:CA        170.000 -170.000 80.00 80.00 1000.000
1:CYS_16:O         1:CYS_16:C         1:CYS_17:N         1:CYS_17:HN        170.000 -170.000 80.00 80.00 1000.000
1:CYS_16:CA        1:CYS_16:C         1:CYS_17:N         1:CYS_17:HN        -10.000 10.000 80.00 80.00 1000.000
1:CYS_16:O         1:CYS_16:C         1:CYS_17:N         1:CYS_17:CA        -10.000 10.000 80.00 80.00 1000.000
1:CYS_17:CA        1:CYS_17:C         1:GLU_18:N         1:GLU_18:CA        170.000 -170.000 80.00 80.00 1000.000
1:CYS_17:O         1:CYS_17:C         1:GLU_18:N         1:GLU_18:HN        170.000 -170.000 80.00 80.00 1000.000
1:CYS_17:CA        1:CYS_17:C         1:GLU_18:N         1:GLU_18:HN        -10.000 10.000 80.00 80.00 1000.000
1:CYS_17:O         1:CYS_17:C         1:GLU_18:N         1:GLU_18:CA        -10.000 10.000 80.00 80.00 1000.000
1:GLU_18:CA        1:GLU_18:C         1:GLY_19:N         1:GLY_19:CA        170.000 -170.000 80.00 80.00 1000.000
1:GLU_18:O         1:GLU_18:C         1:GLY_19:N         1:GLY_19:HN        170.000 -170.000 80.00 80.00 1000.000
1:GLU_18:CA        1:GLU_18:C         1:GLY_19:N         1:GLY_19:HN        -10.000 10.000 80.00 80.00 1000.000
1:GLU_18:O         1:GLU_18:C         1:GLY_19:N         1:GLY_19:CA        -10.000 10.000 80.00 80.00 1000.000
1:GLY_19:CA        1:GLY_19:C         1:PHE_20:N         1:PHE_20:CA        170.000 -170.000 80.00 80.00 1000.000
1:GLY_19:O         1:GLY_19:C         1:PHE_20:N         1:PHE_20:HN        170.000 -170.000 80.00 80.00 1000.000
1:GLY_19:CA        1:GLY_19:C         1:PHE_20:N         1:PHE_20:HN        -10.000 10.000 80.00 80.00 1000.000
1:GLY_19:O         1:GLY_19:C         1:PHE_20:N         1:PHE_20:CA        -10.000 10.000 80.00 80.00 1000.000
1:PHE_20:CA        1:PHE_20:C         1:TYR_21:N         1:TYR_21:CA        170.000 -170.000 80.00 80.00 1000.000
1:PHE_20:O         1:PHE_20:C         1:TYR_21:N         1:TYR_21:HN        170.000 -170.000 80.00 80.00 1000.000
1:PHE_20:CA        1:PHE_20:C         1:TYR_21:N         1:TYR_21:HN        -10.000 10.000 80.00 80.00 1000.000
1:PHE_20:O         1:PHE_20:C         1:TYR_21:N         1:TYR_21:CA        -10.000 10.000 80.00 80.00 1000.000
1:TYR_21:CA        1:TYR_21:C         1:CYS_22:N         1:CYS_22:CA        170.000 -170.000 80.00 80.00 1000.000
1:TYR_21:O         1:TYR_21:C         1:CYS_22:N         1:CYS_22:HN        170.000 -170.000 80.00 80.00 1000.000
1:TYR_21:CA        1:TYR_21:C         1:CYS_22:N         1:CYS_22:HN        -10.000 10.000 80.00 80.00 1000.000
1:TYR_21:O         1:TYR_21:C         1:CYS_22:N         1:CYS_22:CA        -10.000 10.000 80.00 80.00 1000.000
1:CYS_22:CA        1:CYS_22:C         1:SER_23:N         1:SER_23:CA        170.000 -170.000 80.00 80.00 1000.000
1:CYS_22:O         1:CYS_22:C         1:SER_23:N         1:SER_23:HN        170.000 -170.000 80.00 80.00 1000.000
1:CYS_22:CA        1:CYS_22:C         1:SER_23:N         1:SER_23:HN        -10.000 10.000 80.00 80.00 1000.000
1:CYS_22:O         1:CYS_22:C         1:SER_23:N         1:SER_23:CA        -10.000 10.000 80.00 80.00 1000.000
1:SER_23:CA        1:SER_23:C         1:CYS_24:N         1:CYS_24:CA        170.000 -170.000 80.00 80.00 1000.000
1:SER_23:O         1:SER_23:C         1:CYS_24:N         1:CYS_24:HN        170.000 -170.000 80.00 80.00 1000.000
1:SER_23:CA        1:SER_23:C         1:CYS_24:N         1:CYS_24:HN        -10.000 10.000 80.00 80.00 1000.000
1:SER_23:O         1:SER_23:C         1:CYS_24:N         1:CYS_24:CA        -10.000 10.000 80.00 80.00 1000.000
1:CYS_24:CA        1:CYS_24:C         1:ARG_25:N         1:ARG_25:CA        170.000 -170.000 80.00 80.00 1000.000
1:CYS_24:O         1:CYS_24:C         1:ARG_25:N         1:ARG_25:HN        170.000 -170.000 80.00 80.00 1000.000
1:CYS_24:CA        1:CYS_24:C         1:ARG_25:N         1:ARG_25:HN        -10.000 10.000 80.00 80.00 1000.000
1:CYS_24:O         1:CYS_24:C         1:ARG_25:N         1:ARG_25:CA        -10.000 10.000 80.00 80.00 1000.000
1:ARG_25:CA        1:ARG_25:C         1:GLN_26:N         1:GLN_26:CA        170.000 -170.000 80.00 80.00 1000.000
1:ARG_25:O         1:ARG_25:C         1:GLN_26:N         1:GLN_26:HN        170.000 -170.000 80.00 80.00 1000.000
1:ARG_25:CA        1:ARG_25:C         1:GLN_26:N         1:GLN_26:HN        -10.000 10.000 80.00 80.00 1000.000
1:ARG_25:O         1:ARG_25:C         1:GLN_26:N         1:GLN_26:CA        -10.000 10.000 80.00 80.00 1000.000
1:GLN_26:CA        1:GLN_26:C         1:PRO_27:N         1:PRO_27:CA        170.000 -170.000 80.00 80.00 1000.000
1:GLN_26:O         1:GLN_26:C         1:PRO_27:N         1:PRO_27:CD        170.000 -170.000 80.00 80.00 1000.000
1:GLN_26:CA        1:GLN_26:C         1:PRO_27:N         1:PRO_27:CD        -10.000 10.000 80.00 80.00 1000.000
1:GLN_26:O         1:GLN_26:C         1:PRO_27:N         1:PRO_27:CA        -10.000 10.000 80.00 80.00 1000.000
1:PRO_27:CA        1:PRO_27:C         1:PRO_28:N         1:PRO_28:CA        -10.000 10.000 80.00 80.00 1000.000
1:PRO_27:O         1:PRO_27:C         1:PRO_28:N         1:PRO_28:CD        -10.000 10.000 80.00 80.00 1000.000
1:PRO_27:CA        1:PRO_27:C         1:PRO_28:N         1:PRO_28:CD        170.000 -170.000 80.00 80.00 1000.000
1:PRO_27:O         1:PRO_27:C         1:PRO_28:N         1:PRO_28:CA        170.000 -170.000 80.00 80.00 1000.000
1:PRO_28:CA        1:PRO_28:C         1:LYS_29:N         1:LYS_29:CA        170.000 -170.000 80.00 80.00 1000.000
1:PRO_28:O         1:PRO_28:C         1:LYS_29:N         1:LYS_29:HN        170.000 -170.000 80.00 80.00 1000.000
1:PRO_28:CA        1:PRO_28:C         1:LYS_29:N         1:LYS_29:HN        -10.000 10.000 80.00 80.00 1000.000
1:PRO_28:O         1:PRO_28:C         1:LYS_29:N         1:LYS_29:CA        -10.000 10.000 80.00 80.00 1000.000
1:LYS_29:CA        1:LYS_29:C         1:CYS_30:N         1:CYS_30:CA        170.000 -170.000 80.00 80.00 1000.000
1:LYS_29:O         1:LYS_29:C         1:CYS_30:N         1:CYS_30:HN        170.000 -170.000 80.00 80.00 1000.000
1:LYS_29:CA        1:LYS_29:C         1:CYS_30:N         1:CYS_30:HN        -10.000 10.000 80.00 80.00 1000.000
1:LYS_29:O         1:LYS_29:C         1:CYS_30:N         1:CYS_30:CA        -10.000 10.000 80.00 80.00 1000.000
1:CYS_30:CA        1:CYS_30:C         1:ILE_31:N         1:ILE_31:CA        170.000 -170.000 80.00 80.00 1000.000
1:CYS_30:O         1:CYS_30:C         1:ILE_31:N         1:ILE_31:HN        170.000 -170.000 80.00 80.00 1000.000
1:CYS_30:CA        1:CYS_30:C         1:ILE_31:N         1:ILE_31:HN        -10.000 10.000 80.00 80.00 1000.000
1:CYS_30:O         1:CYS_30:C         1:ILE_31:N         1:ILE_31:CA        -10.000 10.000 80.00 80.00 1000.000
1:ILE_31:CA        1:ILE_31:C         1:CYS_32:N         1:CYS_32:CA        170.000 -170.000 80.00 80.00 1000.000
1:ILE_31:O         1:ILE_31:C         1:CYS_32:N         1:CYS_32:HN        170.000 -170.000 80.00 80.00 1000.000
1:ILE_31:CA        1:ILE_31:C         1:CYS_32:N         1:CYS_32:HN        -10.000 10.000 80.00 80.00 1000.000
1:ILE_31:O         1:ILE_31:C         1:CYS_32:N         1:CYS_32:CA        -10.000 10.000 80.00 80.00 1000.000
1:CYS_32:CA        1:CYS_32:C         1:ARG_33:N         1:ARG_33:CA        170.000 -170.000 80.00 80.00 1000.000
1:CYS_32:O         1:CYS_32:C         1:ARG_33:N         1:ARG_33:HN        170.000 -170.000 80.00 80.00 1000.000
1:CYS_32:CA        1:CYS_32:C         1:ARG_33:N         1:ARG_33:HN        -10.000 10.000 80.00 80.00 1000.000
1:CYS_32:O         1:CYS_32:C         1:ARG_33:N         1:ARG_33:CA        -10.000 10.000 80.00 80.00 1000.000
1:ARG_33:CA        1:ARG_33:C         1:ASN_34:N         1:ASN_34:CA        170.000 -170.000 80.00 80.00 1000.000
1:ARG_33:O         1:ARG_33:C         1:ASN_34:N         1:ASN_34:HN        170.000 -170.000 80.00 80.00 1000.000
1:ARG_33:CA        1:ARG_33:C         1:ASN_34:N         1:ASN_34:HN        -10.000 10.000 80.00 80.00 1000.000
1:ARG_33:O         1:ARG_33:C         1:ASN_34:N         1:ASN_34:CA        -10.000 10.000 80.00 80.00 1000.000
1:ASN_34:CA        1:ASN_34:C         1:ASN_35:N         1:ASN_35:CA        170.000 -170.000 80.00 80.00 1000.000
1:ASN_34:O         1:ASN_34:C         1:ASN_35:N         1:ASN_35:HN        170.000 -170.000 80.00 80.00 1000.000
1:ASN_34:CA        1:ASN_34:C         1:ASN_35:N         1:ASN_35:HN        -10.000 10.000 80.00 80.00 1000.000
1:ASN_34:O         1:ASN_34:C         1:ASN_35:N         1:ASN_35:CA        -10.000 10.000 80.00 80.00 1000.000
1:ASN_35:CA        1:ASN_35:C         1:ASN_36:N         1:ASN_36:CA        170.000 -170.000 80.00 80.00 1000.000
1:ASN_35:O         1:ASN_35:C         1:ASN_36:N         1:ASN_36:HN        170.000 -170.000 80.00 80.00 1000.000
1:ASN_35:CA        1:ASN_35:C         1:ASN_36:N         1:ASN_36:HN        -10.000 10.000 80.00 80.00 1000.000
1:ASN_35:O         1:ASN_35:C         1:ASN_36:N         1:ASN_36:CA        -10.000 10.000 80.00 80.00 1000.000
1:GLU_5:C          1:ASN_6:N          1:ASN_6:CA         1:ASN_6:C          10.000 90.000 40.00 40.00 1000.000
1:ARG_10:C         1:ASP_11:N         1:ASP_11:CA        1:ASP_11:C         -90.000 -10.000 40.00 40.00 1000.000
1:ARG_10:C         1:ASP_11:N         1:ASP_11:CA        1:ASP_11:HA        30.000 110.000 40.00 40.00 1000.000
1:ARG_10:C         1:ASP_11:N         1:ASP_11:CA        1:ASP_11:CB        150.000 -130.000 40.00 40.00 1000.000
1:ASP_11:HN        1:ASP_11:N         1:ASP_11:CA        1:ASP_11:C         90.000 170.000 40.00 40.00 1000.000
1:ASP_11:HN        1:ASP_11:N         1:ASP_11:CA        1:ASP_11:HA        -150.000 -70.000 40.00 40.00 1000.000
1:ASP_11:HN        1:ASP_11:N         1:ASP_11:CA        1:ASP_11:CB        -30.000 50.000 40.00 40.00 1000.000
1:ASP_14:C         1:GLU_15:N         1:GLU_15:CA        1:GLU_15:C         -90.000 -10.000 40.00 40.00 1000.000
1:ASP_14:C         1:GLU_15:N         1:GLU_15:CA        1:GLU_15:HA        30.000 110.000 40.00 40.00 1000.000
1:ASP_14:C         1:GLU_15:N         1:GLU_15:CA        1:GLU_15:CB        150.000 -130.000 40.00 40.00 1000.000
1:GLU_15:HN        1:GLU_15:N         1:GLU_15:CA        1:GLU_15:C         90.000 170.000 40.00 40.00 1000.000
1:GLU_15:HN        1:GLU_15:N         1:GLU_15:CA        1:GLU_15:HA        -150.000 -70.000 40.00 40.00 1000.000
1:GLU_15:HN        1:GLU_15:N         1:GLU_15:CA        1:GLU_15:CB        -30.000 50.000 40.00 40.00 1000.000
1:CYS_16:C         1:CYS_17:N         1:CYS_17:CA        1:CYS_17:C         -90.000 -10.000 40.00 40.00 1000.000
1:CYS_16:C         1:CYS_17:N         1:CYS_17:CA        1:CYS_17:HA        30.000 110.000 40.00 40.00 1000.000
1:CYS_16:C         1:CYS_17:N         1:CYS_17:CA        1:CYS_17:CB        150.000 -130.000 40.00 40.00 1000.000
1:CYS_17:HN        1:CYS_17:N         1:CYS_17:CA        1:CYS_17:C         90.000 170.000 40.00 40.00 1000.000
1:CYS_17:HN        1:CYS_17:N         1:CYS_17:CA        1:CYS_17:HA        -150.000 -70.000 40.00 40.00 1000.000
1:CYS_17:HN        1:CYS_17:N         1:CYS_17:CA        1:CYS_17:CB        -30.000 50.000 40.00 40.00 1000.000
1:ARG_33:C         1:ASN_34:N         1:ASN_34:CA        1:ASN_34:C         -90.000 -10.000 40.00 40.00 1000.000
1:ARG_33:C         1:ASN_34:N         1:ASN_34:CA        1:ASN_34:HA        30.000 110.000 40.00 40.00 1000.000
1:ARG_33:C         1:ASN_34:N         1:ASN_34:CA        1:ASN_34:CB        150.000 -130.000 40.00 40.00 1000.000
1:ASN_34:HN        1:ASN_34:N         1:ASN_34:CA        1:ASN_34:C         90.000 170.000 40.00 40.00 1000.000
1:ASN_34:HN        1:ASN_34:N         1:ASN_34:CA        1:ASN_34:HA        -150.000 -70.000 40.00 40.00 1000.000
1:ASN_34:HN        1:ASN_34:N         1:ASN_34:CA        1:ASN_34:CB        -30.000 50.000 40.00 40.00 1000.000
1:PRO_4:C          1:GLU_5:N          1:GLU_5:CA         1:GLU_5:C          -90.000 -10.000 40.00 40.00 1000.000
1:PRO_4:C          1:GLU_5:N          1:GLU_5:CA         1:GLU_5:HA         30.000 110.000 40.00 40.00 1000.000
1:PRO_4:C          1:GLU_5:N          1:GLU_5:CA         1:GLU_5:CB         150.000 -130.000 40.00 40.00 1000.000
1:GLU_5:HN         1:GLU_5:N          1:GLU_5:CA         1:GLU_5:C          90.000 170.000 40.00 40.00 1000.000
1:GLU_5:HN         1:GLU_5:N          1:GLU_5:CA         1:GLU_5:HA         -150.000 -70.000 40.00 40.00 1000.000
1:GLU_5:HN         1:GLU_5:N          1:GLU_5:CA         1:GLU_5:CB         -30.000 50.000 40.00 40.00 1000.000
1:HIS_8:C          1:CYS_9:N          1:CYS_9:CA         1:CYS_9:C          -175.000 -75.000 40.00 40.00 1000.000
1:HIS_8:C          1:CYS_9:N          1:CYS_9:CA         1:CYS_9:HA         -55.000 45.000 40.00 40.00 1000.000
1:HIS_8:C          1:CYS_9:N          1:CYS_9:CA         1:CYS_9:CB         65.000 165.000 40.00 40.00 1000.000
1:CYS_9:HN         1:CYS_9:N          1:CYS_9:CA         1:CYS_9:C           5.000 105.000 40.00 40.00 1000.000
1:CYS_9:HN         1:CYS_9:N          1:CYS_9:CA         1:CYS_9:HA         125.000 -135.000 40.00 40.00 1000.000
1:CYS_9:HN         1:CYS_9:N          1:CYS_9:CA         1:CYS_9:CB         -115.000 -15.000 40.00 40.00 1000.000
1:GLY_19:C         1:PHE_20:N         1:PHE_20:CA        1:PHE_20:C         -175.000 -75.000 40.00 40.00 1000.000
1:GLY_19:C         1:PHE_20:N         1:PHE_20:CA        1:PHE_20:HA        -55.000 45.000 40.00 40.00 1000.000
1:GLY_19:C         1:PHE_20:N         1:PHE_20:CA        1:PHE_20:CB        65.000 165.000 40.00 40.00 1000.000
1:PHE_20:HN        1:PHE_20:N         1:PHE_20:CA        1:PHE_20:C          5.000 105.000 40.00 40.00 1000.000
1:PHE_20:HN        1:PHE_20:N         1:PHE_20:CA        1:PHE_20:HA        125.000 -135.000 40.00 40.00 1000.000
1:PHE_20:HN        1:PHE_20:N         1:PHE_20:CA        1:PHE_20:CB        -115.000 -15.000 40.00 40.00 1000.000
1:PHE_20:C         1:TYR_21:N         1:TYR_21:CA        1:TYR_21:C         -175.000 -75.000 40.00 40.00 1000.000
1:PHE_20:C         1:TYR_21:N         1:TYR_21:CA        1:TYR_21:HA        -55.000 45.000 40.00 40.00 1000.000
1:PHE_20:C         1:TYR_21:N         1:TYR_21:CA        1:TYR_21:CB        65.000 165.000 40.00 40.00 1000.000
1:TYR_21:HN        1:TYR_21:N         1:TYR_21:CA        1:TYR_21:C          5.000 105.000 40.00 40.00 1000.000
1:TYR_21:HN        1:TYR_21:N         1:TYR_21:CA        1:TYR_21:HA        125.000 -135.000 40.00 40.00 1000.000
1:TYR_21:HN        1:TYR_21:N         1:TYR_21:CA        1:TYR_21:CB        -115.000 -15.000 40.00 40.00 1000.000
1:CYS_22:C         1:SER_23:N         1:SER_23:CA        1:SER_23:C         -175.000 -75.000 40.00 40.00 1000.000
1:CYS_22:C         1:SER_23:N         1:SER_23:CA        1:SER_23:HA        -55.000 45.000 40.00 40.00 1000.000
1:CYS_22:C         1:SER_23:N         1:SER_23:CA        1:SER_23:CB        65.000 165.000 40.00 40.00 1000.000
1:SER_23:HN        1:SER_23:N         1:SER_23:CA        1:SER_23:C          5.000 105.000 40.00 40.00 1000.000
1:SER_23:HN        1:SER_23:N         1:SER_23:CA        1:SER_23:HA        125.000 -135.000 40.00 40.00 1000.000
1:SER_23:HN        1:SER_23:N         1:SER_23:CA        1:SER_23:CB        -115.000 -15.000 40.00 40.00 1000.000
1:SER_23:C         1:CYS_24:N         1:CYS_24:CA        1:CYS_24:C         -175.000 -75.000 40.00 40.00 1000.000
1:SER_23:C         1:CYS_24:N         1:CYS_24:CA        1:CYS_24:HA        -55.000 45.000 40.00 40.00 1000.000
1:SER_23:C         1:CYS_24:N         1:CYS_24:CA        1:CYS_24:CB        65.000 165.000 40.00 40.00 1000.000
1:CYS_24:HN        1:CYS_24:N         1:CYS_24:CA        1:CYS_24:C          5.000 105.000 40.00 40.00 1000.000
1:CYS_24:HN        1:CYS_24:N         1:CYS_24:CA        1:CYS_24:HA        125.000 -135.000 40.00 40.00 1000.000
1:CYS_24:HN        1:CYS_24:N         1:CYS_24:CA        1:CYS_24:CB        -115.000 -15.000 40.00 40.00 1000.000
1:ARG_25:C         1:GLN_26:N         1:GLN_26:CA        1:GLN_26:C         -175.000 -75.000 40.00 40.00 1000.000
1:ARG_25:C         1:GLN_26:N         1:GLN_26:CA        1:GLN_26:HA        -55.000 45.000 40.00 40.00 1000.000
1:ARG_25:C         1:GLN_26:N         1:GLN_26:CA        1:GLN_26:CB        65.000 165.000 40.00 40.00 1000.000
1:GLN_26:HN        1:GLN_26:N         1:GLN_26:CA        1:GLN_26:C          5.000 105.000 40.00 40.00 1000.000
1:GLN_26:HN        1:GLN_26:N         1:GLN_26:CA        1:GLN_26:HA        125.000 -135.000 40.00 40.00 1000.000
1:GLN_26:HN        1:GLN_26:N         1:GLN_26:CA        1:GLN_26:CB        -115.000 -15.000 40.00 40.00 1000.000
1:LYS_29:C         1:CYS_30:N         1:CYS_30:CA        1:CYS_30:C         -175.000 -75.000 40.00 40.00 1000.000
1:LYS_29:C         1:CYS_30:N         1:CYS_30:CA        1:CYS_30:HA        -55.000 45.000 40.00 40.00 1000.000
1:LYS_29:C         1:CYS_30:N         1:CYS_30:CA        1:CYS_30:CB        65.000 165.000 40.00 40.00 1000.000
1:CYS_30:HN        1:CYS_30:N         1:CYS_30:CA        1:CYS_30:C          5.000 105.000 40.00 40.00 1000.000
1:CYS_30:HN        1:CYS_30:N         1:CYS_30:CA        1:CYS_30:HA        125.000 -135.000 40.00 40.00 1000.000
1:CYS_30:HN        1:CYS_30:N         1:CYS_30:CA        1:CYS_30:CB        -115.000 -15.000 40.00 40.00 1000.000
1:CYS_30:C         1:ILE_31:N         1:ILE_31:CA        1:ILE_31:C         -175.000 -75.000 40.00 40.00 1000.000
1:CYS_30:C         1:ILE_31:N         1:ILE_31:CA        1:ILE_31:HA        -55.000 45.000 40.00 40.00 1000.000
1:CYS_30:C         1:ILE_31:N         1:ILE_31:CA        1:ILE_31:CB        65.000 165.000 40.00 40.00 1000.000
1:ILE_31:HN        1:ILE_31:N         1:ILE_31:CA        1:ILE_31:C          5.000 105.000 40.00 40.00 1000.000
1:ILE_31:HN        1:ILE_31:N         1:ILE_31:CA        1:ILE_31:HA        125.000 -135.000 40.00 40.00 1000.000
1:ILE_31:HN        1:ILE_31:N         1:ILE_31:CA        1:ILE_31:CB        -115.000 -15.000 40.00 40.00 1000.000
1:CYS_32:C         1:ARG_33:N         1:ARG_33:CA        1:ARG_33:C         -175.000 -75.000 40.00 40.00 1000.000
1:CYS_32:C         1:ARG_33:N         1:ARG_33:CA        1:ARG_33:HA        -55.000 45.000 40.00 40.00 1000.000
1:CYS_32:C         1:ARG_33:N         1:ARG_33:CA        1:ARG_33:CB        65.000 165.000 40.00 40.00 1000.000
1:ARG_33:HN        1:ARG_33:N         1:ARG_33:CA        1:ARG_33:C          5.000 105.000 40.00 40.00 1000.000
1:ARG_33:HN        1:ARG_33:N         1:ARG_33:CA        1:ARG_33:HA        125.000 -135.000 40.00 40.00 1000.000
1:ARG_33:HN        1:ARG_33:N         1:ARG_33:CA        1:ARG_33:CB        -115.000 -15.000 40.00 40.00 1000.000
1:LYS_29:C         1:CYS_30:N         1:CYS_30:CA        1:CYS_30:C         -175.000 -75.000 40.00 40.00 1000.000
1:VAL_3:HA         1:VAL_3:CA         1:VAL_3:CB         1:VAL_3:HB         140.000 -140.000 40.00 40.00 1000.000
1:CYS_9:N          1:CYS_9:CA         1:CYS_9:CB         1:CYS_9:SG         40.000 80.000 40.00 40.00 1000.000
1:SER_23:N         1:SER_23:CA        1:SER_23:CB        1:SER_23:OG        160.000 -160.000 40.00 40.00 1000.000
1:CYS_17:N         1:CYS_17:CA        1:CYS_17:CB        1:CYS_17:SG        -80.000 -40.000 40.00 40.00 1000.000
1:CYS_32:N         1:CYS_32:CA        1:CYS_32:CB        1:CYS_32:SG        -80.000 -40.000 40.00 40.00 1000.000
1:CYS_22:N         1:CYS_22:CA        1:CYS_22:CB        1:CYS_22:SG        160.000 -160.000 40.00 40.00 1000.000
1:CYS_30:N         1:CYS_30:CA        1:CYS_30:CB        1:CYS_30:SG        160.000 -160.000 40.00 40.00 1000.000
1:ARG_33:N         1:ARG_33:CA        1:ARG_33:CB        1:ARG_33:CG        160.000 -160.000 40.00 40.00 1000.000
1:CYS_2:N          1:CYS_2:CA         1:CYS_2:CB         1:CYS_2:SG         160.000 -40.000 40.00 40.00 1000.000
1:CYS_16:N         1:CYS_16:CA        1:CYS_16:CB        1:CYS_16:SG        160.000 -40.000 40.00 40.00 1000.000



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