diff --git a/modules/mol/alg/pymod/stereochemistry.py b/modules/mol/alg/pymod/stereochemistry.py index fcc8d8e3f39802c0a8f609b605e8728de1e50125..cf9b49256ecd67dadbf18d4b61b3d04570a86d1b 100644 --- a/modules/mol/alg/pymod/stereochemistry.py +++ b/modules/mol/alg/pymod/stereochemistry.py @@ -688,8 +688,8 @@ def GetDefaultStereoLinkData(): data["angle_data"]["NA"] = dict() data["angle_data"]["NA"]["O3'_P_O5'"] = [104.000, 1.500] - data["angle_data"]["NA"]["O3'_P_O1P"] = [108.000, 3.000] - data["angle_data"]["NA"]["O3'_P_O2P"] = [108.000, 3.000] + data["angle_data"]["NA"]["O3'_P_OP1"] = [108.000, 3.000] + data["angle_data"]["NA"]["O3'_P_OP2"] = [108.000, 3.000] data["angle_data"]["NA"]["C3'_O3'_P"] = [120.200, 1.500] # data for peptides - deliberately stolen from standard_geometry.cif file