Opps sorry - that's the wrong format. Try this instead.
Paul
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--- lib/data/monomers/list/mon_lib_list.cif-orig 2018-07-06 14:28:55.000000000 +0100
+++ lib/data/monomers/list/mon_lib_list.cif 2018-07-06 14:28:32.000000000 +0100
@@ -16785,6 +16785,7 @@
ACYSNN ACY ACYmod . SNN SNNmod . 'ACYSNN'
ALASNN . ALAmod peptide SNN SNNmod . 'ALASNN'
XYPa-XYP XYP XYPmod1 . XYP XYPmod2 . XYP-XYP
+XYP-BMA XYP XYPmol1 . BMA DEL-HO2 . bond_XYP-C1B=_BMA-O2
TPN-TPN TPN TPNmodC . TPN TPNmodN .
TPN-TPN
PEP-ORN . DEL-OXT peptide ORN ORN-NE . PEP-ORN
@@ -19056,6 +19057,48 @@
_chem_link_chir.volume_sign
XYPa-XYP chir_08 1 C1B 2 O4B 1 C2B 1 O5B both
#
+data_link_XYP-BMA
+
+loop_
+_chem_link_bond.link_id
+_chem_link_bond.atom_1_comp_id
+_chem_link_bond.atom_id_1
+_chem_link_bond.atom_2_comp_id
+_chem_link_bond.atom_id_2
+_chem_link_bond.type
+_chem_link_bond.value_dist
+_chem_link_bond.value_dist_esd
+ XYP-BMA 1 C1B 2 O2 single 1.426 0.020
+
+loop_
+_chem_link_angle.link_id
+_chem_link_angle.atom_1_comp_id
+_chem_link_angle.atom_id_1
+_chem_link_angle.atom_2_comp_id
+_chem_link_angle.atom_id_2
+_chem_link_angle.atom_3_comp_id
+_chem_link_angle.atom_id_3
+_chem_link_angle.value_angle
+_chem_link_angle.value_angle_esd
+ XYP-BMA 2 C2 2 O2 1 C1B 111.800 3.000
+ XYP-BMA 2 O2 1 C1B 1 H1B 109.470 3.000
+ XYP-BMA 2 O2 1 C1B 1 C2B 109.470 3.000
+ XYP-BMA 2 O2 1 C1B 1 O5B 109.470 3.000
+
+loop_
+_chem_link_chir.link_id
+_chem_link_chir.id
+_chem_link_chir.atom_centre_comp_id
+_chem_link_chir.atom_id_centre
+_chem_link_chir.atom_1_comp_id
+_chem_link_chir.atom_id_1
+_chem_link_chir.atom_2_comp_id
+_chem_link_chir.atom_id_2
+_chem_link_chir.atom_3_comp_id
+_chem_link_chir.atom_id_3
+_chem_link_chir.volume_sign
+ XYP-BMA chir_08 1 C1B 2 O2 1 C2B 1 O5B both
+#
data_link_ZN-CYS
#
loop_
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