NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type |
|
|
16162 |
1zmz   |
cing | 1-original | 5 | DISCOVER | dihedral angle |
#NMR_dihedral ! !phi angles ! !helix I ! 1:GLU-_27:C 1:GLU-_28:N 1:GLU-_28:CA 1:GLU-_28:C -80.000 -40.000 50.00 50.00 500.000 1:GLU-_28:C 1:GLN_29:N 1:GLN_29:CA 1:GLN_29:C -80.000 -40.000 50.00 50.00 500.000 1:GLN_29:C 1:LYS+_30:N 1:LYS+_30:CA 1:LYS+_30:C -80.000 -40.000 50.00 50.00 500.000 1:LYS+_30:C 1:GLN_31:N 1:GLN_31:CA 1:GLN_31:C -80.000 -40.000 50.00 50.00 500.000 1:GLN_31:C 1:GLU-_32:N 1:GLU-_32:CA 1:GLU-_32:C -80.000 -40.000 50.00 50.00 500.000 1:GLU-_32:C 1:ILE_33:N 1:ILE_33:CA 1:ILE_33:C -80.000 -40.000 50.00 50.00 500.000 1:ILE_33:C 1:ARG+_34:N 1:ARG+_34:CA 1:ARG+_34:C -80.000 -40.000 50.00 50.00 500.000 1:ARG+_34:C 1:GLU-_35:N 1:GLU-_35:CA 1:GLU-_35:C -80.000 -40.000 50.00 50.00 500.000 1:GLU-_35:C 1:ALA_36:N 1:ALA_36:CA 1:ALA_36:C -80.000 -40.000 50.00 50.00 500.000 1:ALA_36:C 1:PHE_37:N 1:PHE_37:CA 1:PHE_37:C -80.000 -40.000 50.00 50.00 500.000 1:PHE_37:C 1:ASP-_38:N 1:ASP-_38:CA 1:ASP-_38:C -80.000 -40.000 50.00 50.00 500.000 1:ASP-_38:C 1:LEU_39:N 1:LEU_39:CA 1:LEU_39:C -80.000 -40.000 50.00 50.00 500.000 1:LEU_39:C 1:PHE_40:N 1:PHE_40:CA 1:PHE_40:C -80.000 -40.000 50.00 50.00 500.000 !19/04/04 contrainte sur la boucle 1 1:ASP-_41:C 1:ALA_42:N 1:ALA_42:CA 1:ALA_42:C -110.00 -70.000 50.00 50.00 500.000 ! !helix II ! 1:VAL_50:C 1:LYS+_51:N 1:LYS+_51:CA 1:LYS+_51:C -80.000 -40.000 50.00 50.00 500.000 1:LYS+_51:C 1:GLU-_52:N 1:GLU-_52:CA 1:GLU-_52:C -80.000 -40.000 50.00 50.00 500.000 1:GLU-_52:C 1:LEU_53:N 1:LEU_53:CA 1:LEU_53:C -80.000 -40.000 50.00 50.00 500.000 1:LEU_53:C 1:LYS+_54:N 1:LYS+_54:CA 1:LYS+_54:C -80.000 -40.000 50.00 50.00 500.000 1:LYS+_54:C 1:VAL_55:N 1:VAL_55:CA 1:VAL_55:C -80.000 -40.000 50.00 50.00 500.000 1:VAL_55:C 1:ALA_56:N 1:ALA_56:CA 1:ALA_56:C -80.000 -40.000 50.00 50.00 500.000 1:ALA_56:C 1:MET_57:N 1:MET_57:CA 1:MET_57:C -80.000 -40.000 50.00 50.00 500.000 1:MET_57:C 1:ARG+_58:N 1:ARG+_58:CA 1:ARG+_58:C -80.000 -40.000 50.00 50.00 500.000 1:ARG+_58:C 1:ALA_59:N 1:ALA_59:CA 1:ALA_59:C -80.000 -40.000 50.00 50.00 500.000 1:ALA_59:C 1:LEU_60:N 1:LEU_60:CA 1:LEU_60:C -80.000 -40.000 50.00 50.00 500.000 1:LEU_60:C 1:GLY_61:N 1:GLY_61:CA 1:GLY_61:C -80.000 -40.000 50.00 50.00 500.000 ! !helix III ! 1:GLU-_68:C 1:ILE_69:N 1:ILE_69:CA 1:ILE_69:C -80.000 -40.000 50.00 50.00 500.000 1:ILE_69:C 1:LYS+_70:N 1:LYS+_70:CA 1:LYS+_70:C -80.000 -40.000 50.00 50.00 500.000 1:LYS+_70:C 1:LYS+_71:N 1:LYS+_71:CA 1:LYS+_71:C -80.000 -40.000 50.00 50.00 500.000 1:LYS+_71:C 1:MET_72:N 1:MET_72:CA 1:MET_72:C -80.000 -40.000 50.00 50.00 500.000 1:MET_72:C 1:ILE_73:N 1:ILE_73:CA 1:ILE_73:C -80.000 -40.000 50.00 50.00 500.000 1:ILE_73:C 1:SER_74:N 1:SER_74:CA 1:SER_74:C -80.000 -40.000 50.00 50.00 500.000 1:SER_74:C 1:GLU-_75:N 1:GLU-_75:CA 1:GLU-_75:C -80.000 -40.000 50.00 50.00 500.000 1:GLU-_75:C 1:ILE_76:N 1:ILE_76:CA 1:ILE_76:C -80.000 -40.000 50.00 50.00 500.000 ! !helix IV ! 1:PHE_86:C 1:GLY_87:N 1:GLY_87:CA 1:GLY_87:C -80.000 -40.000 50.00 50.00 500.000 1:GLY_87:C 1:ASP-_88:N 1:ASP-_88:CA 1:ASP-_88:C -80.000 -40.000 50.00 50.00 500.000 1:ASP-_88:C 1:PHE_89:N 1:PHE_89:CA 1:PHE_89:C -80.000 -40.000 50.00 50.00 500.000 1:PHE_89:C 1:LEU_90:N 1:LEU_90:CA 1:LEU_90:C -80.000 -40.000 50.00 50.00 500.000 1:LEU_90:C 1:THR_91:N 1:THR_91:CA 1:THR_91:C -80.000 -40.000 50.00 50.00 500.000 1:THR_91:C 1:VAL_92:N 1:VAL_92:CA 1:VAL_92:C -80.000 -40.000 50.00 50.00 500.000 1:VAL_92:C 1:MET_93:N 1:MET_93:CA 1:MET_93:C -80.000 -40.000 50.00 50.00 500.000 1:MET_93:C 1:THR_94:N 1:THR_94:CA 1:THR_94:C -80.000 -40.000 50.00 50.00 500.000 1:THR_94:C 1:GLN_95:N 1:GLN_95:CA 1:GLN_95:C -80.000 -40.000 50.00 50.00 500.000 1:GLN_95:C 1:LYS+_96:N 1:LYS+_96:CA 1:LYS+_96:C -80.000 -40.000 50.00 50.00 500.000 1:LYS+_96:C 1:MET_97:N 1:MET_97:CA 1:MET_97:C -80.000 -40.000 50.00 50.00 500.000 1:MET_97:C 1:SERC_98:N 1:SERC_98:CA 1:SERC_98:C -80.000 -40.000 50.00 50.00 500.000 ! !psi angle ! !helix I ! 1:GLU-_27:N 1:GLU-_27:CA 1:GLU-_27:C 1:GLU-_28:N -60.000 -20.000 50.00 50.00 500.000 1:GLU-_28:N 1:GLU-_28:CA 1:GLU-_28:C 1:GLN_29:N -60.000 -20.000 50.00 50.00 500.000 1:GLN_29:N 1:GLN_29:CA 1:GLN_29:C 1:LYS+_30:N -60.000 -20.000 50.00 50.00 500.000 1:LYS+_30:N 1:LYS+_30:CA 1:LYS+_30:C 1:GLN_31:N -60.000 -20.000 50.00 50.00 500.000 1:GLN_31:N 1:GLN_31:CA 1:GLN_31:C 1:GLU-_32:N -60.000 -20.000 50.00 50.00 500.000 1:GLU-_32:N 1:GLU-_32:CA 1:GLU-_32:C 1:ILE_33:N -60.000 -20.000 50.00 50.00 500.000 1:ILE_33:N 1:ILE_33:CA 1:ILE_33:C 1:ARG+_34:N -60.000 -20.000 50.00 50.00 500.000 1:ARG+_34:N 1:ARG+_34:CA 1:ARG+_34:C 1:GLU-_35:N -60.000 -20.000 50.00 50.00 500.000 1:GLU-_35:N 1:GLU-_35:CA 1:GLU-_35:C 1:ALA_36:N -60.000 -20.000 50.00 50.00 500.000 1:ALA_36:N 1:ALA_36:CA 1:ALA_36:C 1:PHE_37:N -60.000 -20.000 50.00 50.00 500.000 1:PHE_37:N 1:PHE_37:CA 1:PHE_37:C 1:ASP-_38:N -60.000 -20.000 50.00 50.00 500.000 1:ASP-_38:N 1:ASP-_38:CA 1:ASP-_38:C 1:LEU_39:N -60.000 -20.000 50.00 50.00 500.000 1:LEU_39:N 1:LEU_39:CA 1:LEU_39:C 1:PHE_40:N -60.000 -20.000 50.00 50.00 500.000 1:PHE_40:N 1:PHE_40:CA 1:PHE_40:C 1:ASP-_41:N -60.000 -20.000 50.00 50.00 500.000 ! !helix II ! 1:VAL_50:N 1:VAL_50:CA 1:VAL_50:C 1:LYS+_51:N -60.000 -20.000 50.00 50.00 500.000 1:LYS+_51:N 1:LYS+_51:CA 1:LYS+_51:C 1:GLU-_52:N -60.000 -20.000 50.00 50.00 500.000 1:GLU-_52:N 1:GLU-_52:CA 1:GLU-_52:C 1:LEU_53:N -60.000 -20.000 50.00 50.00 500.000 1:LEU_53:N 1:LEU_53:CA 1:LEU_53:C 1:LYS+_54:N -60.000 -20.000 50.00 50.00 500.000 1:LYS+_54:N 1:LYS+_54:CA 1:LYS+_54:C 1:VAL_55:N -60.000 -20.000 50.00 50.00 500.000 1:VAL_55:N 1:VAL_55:CA 1:VAL_55:C 1:ALA_56:N -60.000 -20.000 50.00 50.00 500.000 1:ALA_56:N 1:ALA_56:CA 1:ALA_56:C 1:MET_57:N -60.000 -20.000 50.00 50.00 500.000 1:MET_57:N 1:MET_57:CA 1:MET_57:C 1:ARG+_58:N -60.000 -20.000 50.00 50.00 500.000 1:ARG+_58:N 1:ARG+_58:CA 1:ARG+_58:C 1:ALA_59:N -60.000 -20.000 50.00 50.00 500.000 1:ALA_59:N 1:ALA_59:CA 1:ALA_59:C 1:LEU_60:N -60.000 -20.000 50.00 50.00 500.000 1:LEU_60:N 1:LEU_60:CA 1:LEU_60:C 1:GLY_61:N -60.000 -20.000 50.00 50.00 500.000 1:GLY_61:N 1:GLY_61:CA 1:GLY_61:C 1:PHE_62:N -60.000 -20.000 50.00 50.00 500.000 ! !helix III ! 1:GLU-_68:N 1:GLU-_68:CA 1:GLU-_68:C 1:ILE_69:N -60.000 -20.000 50.00 50.00 500.000 1:ILE_69:N 1:ILE_69:CA 1:ILE_69:C 1:LYS+_70:N -60.000 -20.000 50.00 50.00 500.000 1:LYS+_70:N 1:LYS+_70:CA 1:LYS+_70:C 1:LYS+_71:N -60.000 -20.000 50.00 50.00 500.000 1:LYS+_71:N 1:LYS+_71:CA 1:LYS+_71:C 1:MET_72:N -60.000 -20.000 50.00 50.00 500.000 1:MET_72:N 1:MET_72:CA 1:MET_72:C 1:ILE_73:N -60.000 -20.000 50.00 50.00 500.000 1:ILE_73:N 1:ILE_73:CA 1:ILE_73:C 1:SER_74:N -60.000 -20.000 50.00 50.00 500.000 1:SER_74:N 1:SER_74:CA 1:SER_74:C 1:GLU-_75:N -60.000 -20.000 50.00 50.00 500.000 1:GLU-_75:N 1:GLU-_75:CA 1:GLU-_75:C 1:ILE_76:N -60.000 -20.000 50.00 50.00 500.000 1:ILE_76:N 1:ILE_76:CA 1:ILE_76:C 1:ASP-_77:N -60.000 -20.000 50.00 50.00 500.000 ! !helix IV ! 1:PHE_86:N 1:PHE_86:CA 1:PHE_86:C 1:GLY_87:N -60.000 -20.000 50.00 50.00 500.000 1:GLY_87:N 1:GLY_87:CA 1:GLY_87:C 1:ASP-_88:N -60.000 -20.000 50.00 50.00 500.000 1:ASP-_88:N 1:ASP-_88:CA 1:ASP-_88:C 1:PHE_89:N -60.000 -20.000 50.00 50.00 500.000 1:PHE_89:N 1:PHE_89:CA 1:PHE_89:C 1:LEU_90:N -60.000 -20.000 50.00 50.00 500.000 1:LEU_90:N 1:LEU_90:CA 1:LEU_90:C 1:THR_91:N -60.000 -20.000 50.00 50.00 500.000 1:THR_91:N 1:THR_91:CA 1:THR_91:C 1:VAL_92:N -60.000 -20.000 50.00 50.00 500.000 1:VAL_92:N 1:VAL_92:CA 1:VAL_92:C 1:MET_93:N -60.000 -20.000 50.00 50.00 500.000 1:MET_93:N 1:MET_93:CA 1:MET_93:C 1:THR_94:N -60.000 -20.000 50.00 50.00 500.000 1:THR_94:N 1:THR_94:CA 1:THR_94:C 1:GLN_95:N -60.000 -20.000 50.00 50.00 500.000 1:GLN_95:N 1:GLN_95:CA 1:GLN_95:C 1:LYS+_96:N -60.000 -20.000 50.00 50.00 500.000 1:LYS+_96:N 1:LYS+_96:CA 1:LYS+_96:C 1:MET_97:N -60.000 -20.000 50.00 50.00 500.000 1:MET_97:N 1:MET_97:CA 1:MET_97:C 1:SERC_98:N -60.000 -20.000 50.00 50.00 500.000 ! !feuillet b ! !angle phi ! 1:GLY_46:C 1:THR_47:N 1:THR_47:CA 1:THR_47:C -160.000 -100.000 50.00 50.00 500.000 1:THR_47:C 1:ILE_48:N 1:ILE_48:CA 1:ILE_48:C -160.000 -100.000 50.00 50.00 500.000 1:ILE_48:C 1:ASP-_49:N 1:ASP-_49:CA 1:ASP-_49:C -160.000 -100.000 50.00 50.00 500.000 1:GLY_82:C 1:LYS+_83:N 1:LYS+_83:CA 1:LYS+_83:C -160.000 -100.000 50.00 50.00 500.000 1:LYS+_83:C 1:MET_84:N 1:MET_84:CA 1:MET_84:C -160.000 -100.000 50.00 50.00 500.000 1:MET_84:C 1:ASN_85:N 1:ASN_85:CA 1:ASN_85:C -160.000 -100.000 50.00 50.00 500.000 ! !angle psi ! 1:THR_47:N 1:THR_47:CA 1:THR_47:C 1:ILE_48:N 110.000 180.000 50.00 50.00 500.000 1:ILE_48:N 1:ILE_48:CA 1:ILE_48:C 1:ASP-_49:N 110.000 180.000 50.00 50.00 500.000 1:ASP-_49:N 1:ASP-_49:CA 1:ASP-_49:C 1:VAL_50:N 110.000 180.000 50.00 50.00 500.000 1:LYS+_83:N 1:LYS+_83:CA 1:LYS+_83:C 1:MET_84:N 110.000 180.000 50.00 50.00 500.000 1:MET_84:N 1:MET_84:CA 1:MET_84:C 1:ASN_85:N 110.000 180.000 50.00 50.00 500.000 1:ASN_85:N 1:ASN_85:CA 1:ASN_85:C 1:PHE_86:N 110.000 180.000 50.00 50.00 500.000 ! ! !planarity(omega) ! 1:METN_1:CA 1:METN_1:C 1:ALA_2:N 1:ALA_2:CA 170.000 -170.000 75.00 75.00 750.00 1:METN_1:O 1:METN_1:C 1:ALA_2:N 1:ALA_2:HN 170.000 -170.000 75.00 75.00 750.00 1:ALA_2:CA 1:ALA_2:C 1:SER_3:N 1:SER_3:CA 170.000 -170.000 75.00 75.00 750.00 1:ALA_2:O 1:ALA_2:C 1:SER_3:N 1:SER_3:HN 170.000 -170.000 75.00 75.00 750.00 1:SER_3:CA 1:SER_3:C 1:ASN_4:N 1:ASN_4:CA 170.000 -170.000 75.00 75.00 750.00 1:SER_3:O 1:SER_3:C 1:ASN_4:N 1:ASN_4:HN 170.000 -170.000 75.00 75.00 750.00 1:ASN_4:CA 1:ASN_4:C 1:PHE_5:N 1:PHE_5:CA 170.000 -170.000 75.00 75.00 750.00 1:ASN_4:O 1:ASN_4:C 1:PHE_5:N 1:PHE_5:HN 170.000 -170.000 75.00 75.00 750.00 1:PHE_5:CA 1:PHE_5:C 1:LYS+_6:N 1:LYS+_6:CA 170.000 -170.000 75.00 75.00 750.00 1:PHE_5:O 1:PHE_5:C 1:LYS+_6:N 1:LYS+_6:HN 170.000 -170.000 75.00 75.00 750.00 1:LYS+_6:CA 1:LYS+_6:C 1:LYS+_7:N 1:LYS+_7:CA 170.000 -170.000 75.00 75.00 750.00 1:LYS+_6:O 1:LYS+_6:C 1:LYS+_7:N 1:LYS+_7:HN 170.000 -170.000 75.00 75.00 750.00 1:LYS+_7:CA 1:LYS+_7:C 1:ALA_8:N 1:ALA_8:CA 170.000 -170.000 75.00 75.00 750.00 1:LYS+_7:O 1:LYS+_7:C 1:ALA_8:N 1:ALA_8:HN 170.000 -170.000 75.00 75.00 750.00 1:ALA_8:CA 1:ALA_8:C 1:ASN_9:N 1:ASN_9:CA 170.000 -170.000 75.00 75.00 750.00 1:ALA_8:O 1:ALA_8:C 1:ASN_9:N 1:ASN_9:HN 170.000 -170.000 75.00 75.00 750.00 1:ASN_9:CA 1:ASN_9:C 1:MET_10:N 1:MET_10:CA 170.000 -170.000 75.00 75.00 750.00 1:ASN_9:O 1:ASN_9:C 1:MET_10:N 1:MET_10:HN 170.000 -170.000 75.00 75.00 750.00 1:MET_10:CA 1:MET_10:C 1:ALA_11:N 1:ALA_11:CA 170.000 -170.000 75.00 75.00 750.00 1:MET_10:O 1:MET_10:C 1:ALA_11:N 1:ALA_11:HN 170.000 -170.000 75.00 75.00 750.00 1:ALA_11:CA 1:ALA_11:C 1:SER_12:N 1:SER_12:CA 170.000 -170.000 75.00 75.00 750.00 1:ALA_11:O 1:ALA_11:C 1:SER_12:N 1:SER_12:HN 170.000 -170.000 75.00 75.00 750.00 1:SER_12:CA 1:SER_12:C 1:SER_13:N 1:SER_13:CA 170.000 -170.000 75.00 75.00 750.00 1:SER_12:O 1:SER_12:C 1:SER_13:N 1:SER_13:HN 170.000 -170.000 75.00 75.00 750.00 1:SER_13:CA 1:SER_13:C 1:SER_14:N 1:SER_14:CA 170.000 -170.000 75.00 75.00 750.00 1:SER_13:O 1:SER_13:C 1:SER_14:N 1:SER_14:HN 170.000 -170.000 75.00 75.00 750.00 1:SER_14:CA 1:SER_14:C 1:GLN_15:N 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