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|
global_
_lib_name ?
_lib_version ?
_lib_update ?
# ------------------------------------------------
#
# --- LIST OF MONOMERS ---
#
data_comp_list
loop_
_chem_comp.id
_chem_comp.three_letter_code
_chem_comp.name
_chem_comp.group
_chem_comp.number_atoms_all
_chem_comp.number_atoms_nh
_chem_comp.desc_level
MNG MNG 'MENOGARIL ' non-polymer 70 39 .
# ------------------------------------------------------
# ------------------------------------------------------
#
# --- DESCRIPTION OF MONOMERS ---
#
data_comp_MNG
#
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.partial_charge
_chem_comp_atom.x
_chem_comp_atom.y
_chem_comp_atom.z
MNG O12 O O 0.000 0.000 0.000 0.000
MNG C12 C CR6 0.000 -0.945 -0.761 -0.078
MNG C21 C CR66 0.000 -1.577 -1.039 -1.387
MNG C11 C CR16 0.000 -1.311 -0.241 -2.487
MNG H11 H H 0.000 -0.630 0.595 -2.391
MNG C20 C CR6 0.000 -1.913 -0.504 -3.717
MNG C10 C CH2 0.000 -1.576 0.415 -4.863
MNG H101 H H 0.000 -0.505 0.624 -4.844
MNG H102 H H 0.000 -2.130 1.348 -4.740
MNG C9 C CT 0.000 -1.949 -0.228 -6.196
MNG O9 O OH1 0.000 -1.085 -1.338 -6.455
MNG HO9 H H 0.000 -0.170 -1.028 -6.508
MNG C9M C CH3 0.000 -1.814 0.801 -7.321
MNG H9M3 H H 0.000 -2.091 0.357 -8.243
MNG H9M2 H H 0.000 -2.448 1.627 -7.124
MNG H9M1 H H 0.000 -0.810 1.134 -7.378
MNG C8 C CH2 0.000 -3.399 -0.714 -6.110
MNG H82 H H 0.000 -3.748 -1.023 -7.098
MNG H81 H H 0.000 -4.039 0.087 -5.734
MNG C19 C CR6 0.000 -2.776 -1.564 -3.850
MNG C7 C CH1 0.000 -3.452 -1.902 -5.154
MNG H7 H H 0.000 -4.501 -2.166 -4.960
MNG O7 O O2 0.000 -2.789 -3.018 -5.752
MNG C7M C CH3 0.000 -3.795 -3.793 -6.408
MNG H7M3 H H 0.000 -4.474 -4.172 -5.689
MNG H7M2 H H 0.000 -4.316 -3.184 -7.099
MNG H7M1 H H 0.000 -3.340 -4.600 -6.922
MNG C6 C CR6 0.000 -3.044 -2.393 -2.752
MNG O6 O OH1 0.000 -3.873 -3.457 -2.893
MNG HO6 H H 0.000 -4.780 -3.185 -2.703
MNG C18 C CR66 0.000 -2.462 -2.126 -1.515
MNG C5 C CR6 0.000 -2.732 -2.991 -0.346
MNG O5 O O 0.000 -3.259 -4.077 -0.486
MNG C16 C CR66 0.000 -1.477 -1.419 1.128
MNG C17 C CR66 0.000 -2.356 -2.512 0.998
MNG C4 C CR6 0.000 -2.841 -3.146 2.136
MNG O4 O OH1 0.000 -3.685 -4.199 2.020
MNG HO4 H H 0.000 -4.596 -3.878 1.979
MNG C3 C CR16 0.000 -2.484 -2.669 3.396
MNG H3 H H 0.000 -2.886 -3.145 4.282
MNG C1 C CR6 0.000 -1.111 -0.963 2.401
MNG O1 O O2 0.000 -0.256 0.078 2.494
MNG "C1'" C CH1 0.000 -0.259 0.630 3.786
MNG "H1'" H H 0.000 0.644 1.256 3.826
MNG "O1'" O O2 0.000 -0.087 -0.318 4.819
MNG "C5'" C CT 0.000 -1.276 -1.102 4.905
MNG C2 C CR6 0.000 -1.626 -1.598 3.526
MNG C5M C CH3 0.000 -1.064 -2.280 5.859
MNG H5M3 H H 0.000 -0.819 -1.915 6.823
MNG H5M2 H H 0.000 -1.952 -2.855 5.915
MNG H5M1 H H 0.000 -0.273 -2.888 5.501
MNG "C4'" C CH1 0.000 -2.420 -0.210 5.409
MNG "H4'" H H 0.000 -2.123 0.287 6.342
MNG "O4'" O OH1 0.000 -3.590 -1.000 5.631
MNG "HO4'" H H 0.000 -4.313 -0.429 5.923
MNG "C3'" C CH1 0.000 -2.698 0.840 4.324
MNG "H3'" H H 0.000 -3.044 0.343 3.407
MNG "C2'" C CH1 0.000 -1.406 1.588 4.045
MNG "H2'" H H 0.000 -1.160 2.218 4.911
MNG "O2'" O OH1 0.000 -1.580 2.418 2.895
MNG "HO2'" H H 0.000 -0.759 2.896 2.716
MNG N1 N NT 0.000 -3.726 1.779 4.796
MNG C2M C CH3 0.000 -4.058 2.646 3.659
MNG H2M3 H H 0.000 -3.274 3.341 3.503
MNG H2M2 H H 0.000 -4.183 2.055 2.789
MNG H2M1 H H 0.000 -4.957 3.167 3.863
MNG C1M C CH3 0.000 -3.086 2.632 5.805
MNG H1M3 H H 0.000 -2.626 2.025 6.541
MNG H1M2 H H 0.000 -2.353 3.239 5.341
MNG H1M1 H H 0.000 -3.817 3.247 6.262
loop_
_chem_comp_tree.comp_id
_chem_comp_tree.atom_id
_chem_comp_tree.atom_back
_chem_comp_tree.atom_forward
_chem_comp_tree.connect_type
MNG O12 n/a C12 START
MNG C12 O12 C16 .
MNG C21 C12 C18 .
MNG C11 C21 C20 .
MNG H11 C11 . .
MNG C20 C11 C19 .
MNG C10 C20 C9 .
MNG H101 C10 . .
MNG H102 C10 . .
MNG C9 C10 C8 .
MNG O9 C9 HO9 .
MNG HO9 O9 . .
MNG C9M C9 H9M1 .
MNG H9M3 C9M . .
MNG H9M2 C9M . .
MNG H9M1 C9M . .
MNG C8 C9 H81 .
MNG H82 C8 . .
MNG H81 C8 . .
MNG C19 C20 C6 .
MNG C7 C19 O7 .
MNG H7 C7 . .
MNG O7 C7 C7M .
MNG C7M O7 H7M1 .
MNG H7M3 C7M . .
MNG H7M2 C7M . .
MNG H7M1 C7M . .
MNG C6 C19 O6 .
MNG O6 C6 HO6 .
MNG HO6 O6 . .
MNG C18 C21 C5 .
MNG C5 C18 O5 .
MNG O5 C5 . .
MNG C16 C12 C1 .
MNG C17 C16 C4 .
MNG C4 C17 C3 .
MNG O4 C4 HO4 .
MNG HO4 O4 . .
MNG C3 C4 H3 .
MNG H3 C3 . .
MNG C1 C16 O1 .
MNG O1 C1 "C1'" .
MNG "C1'" O1 "O1'" .
MNG "H1'" "C1'" . .
MNG "O1'" "C1'" "C5'" .
MNG "C5'" "O1'" "C4'" .
MNG C2 "C5'" . .
MNG C5M "C5'" H5M1 .
MNG H5M3 C5M . .
MNG H5M2 C5M . .
MNG H5M1 C5M . .
MNG "C4'" "C5'" "C3'" .
MNG "H4'" "C4'" . .
MNG "O4'" "C4'" "HO4'" .
MNG "HO4'" "O4'" . .
MNG "C3'" "C4'" N1 .
MNG "H3'" "C3'" . .
MNG "C2'" "C3'" "O2'" .
MNG "H2'" "C2'" . .
MNG "O2'" "C2'" "HO2'" .
MNG "HO2'" "O2'" . .
MNG N1 "C3'" C1M .
MNG C2M N1 H2M1 .
MNG H2M3 C2M . .
MNG H2M2 C2M . .
MNG H2M1 C2M . .
MNG C1M N1 H1M1 .
MNG H1M3 C1M . .
MNG H1M2 C1M . .
MNG H1M1 C1M . END
MNG C1 C2 . ADD
MNG C2 C3 . ADD
MNG C5 C17 . ADD
MNG C6 C18 . ADD
MNG C7 C8 . ADD
MNG "C1'" "C2'" . ADD
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
MNG C1 C2 double 1.487 0.020
MNG C1 C16 single 1.490 0.020
MNG O1 C1 single 1.370 0.020
MNG C2 C3 single 1.390 0.020
MNG C2 "C5'" single 1.500 0.020
MNG C3 C4 double 1.390 0.020
MNG H3 C3 single 1.083 0.020
MNG C4 C17 single 1.490 0.020
MNG O4 C4 single 1.362 0.020
MNG C5 C17 single 1.490 0.020
MNG C5 C18 single 1.490 0.020
MNG O5 C5 double 1.250 0.020
MNG C6 C18 double 1.490 0.020
MNG C6 C19 single 1.487 0.020
MNG O6 C6 single 1.362 0.020
MNG C7 C8 single 1.524 0.020
MNG C7 C19 single 1.480 0.020
MNG O7 C7 single 1.426 0.020
MNG H7 C7 single 1.099 0.020
MNG C8 C9 single 1.524 0.020
MNG H81 C8 single 1.092 0.020
MNG H82 C8 single 1.092 0.020
MNG C9 C10 single 1.524 0.020
MNG C9M C9 single 1.524 0.020
MNG O9 C9 single 1.432 0.020
MNG C10 C20 single 1.511 0.020
MNG H101 C10 single 1.092 0.020
MNG H102 C10 single 1.092 0.020
MNG C20 C11 single 1.390 0.020
MNG C11 C21 double 1.390 0.020
MNG H11 C11 single 1.083 0.020
MNG C16 C12 single 1.490 0.020
MNG C21 C12 single 1.490 0.020
MNG C12 O12 double 1.250 0.020
MNG C17 C16 double 1.490 0.020
MNG C18 C21 single 1.490 0.020
MNG C19 C20 double 1.487 0.020
MNG "C1'" "C2'" single 1.524 0.020
MNG "C1'" O1 single 1.426 0.020
MNG "O1'" "C1'" single 1.426 0.020
MNG "H1'" "C1'" single 1.099 0.020
MNG "C2'" "C3'" single 1.524 0.020
MNG "O2'" "C2'" single 1.432 0.020
MNG "H2'" "C2'" single 1.099 0.020
MNG "C3'" "C4'" single 1.524 0.020
MNG N1 "C3'" single 1.469 0.020
MNG "H3'" "C3'" single 1.099 0.020
MNG "C4'" "C5'" single 1.524 0.020
MNG "O4'" "C4'" single 1.432 0.020
MNG "H4'" "C4'" single 1.099 0.020
MNG C5M "C5'" single 1.524 0.020
MNG "C5'" "O1'" single 1.426 0.020
MNG H5M1 C5M single 1.059 0.020
MNG H5M2 C5M single 1.059 0.020
MNG H5M3 C5M single 1.059 0.020
MNG C1M N1 single 1.469 0.020
MNG H1M1 C1M single 1.059 0.020
MNG H1M2 C1M single 1.059 0.020
MNG H1M3 C1M single 1.059 0.020
MNG C2M N1 single 1.469 0.020
MNG H2M1 C2M single 1.059 0.020
MNG H2M2 C2M single 1.059 0.020
MNG H2M3 C2M single 1.059 0.020
MNG C7M O7 single 1.426 0.020
MNG H7M1 C7M single 1.059 0.020
MNG H7M2 C7M single 1.059 0.020
MNG H7M3 C7M single 1.059 0.020
MNG H9M1 C9M single 1.059 0.020
MNG H9M2 C9M single 1.059 0.020
MNG H9M3 C9M single 1.059 0.020
MNG HO4 O4 single 0.967 0.020
MNG HO6 O6 single 0.967 0.020
MNG HO9 O9 single 0.967 0.020
MNG "HO2'" "O2'" single 0.967 0.020
MNG "HO4'" "O4'" single 0.967 0.020
loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
MNG O12 C12 C21 120.000 3.000
MNG O12 C12 C16 120.000 3.000
MNG C21 C12 C16 120.000 3.000
MNG C12 C21 C11 120.000 3.000
MNG C12 C21 C18 120.000 3.000
MNG C11 C21 C18 120.000 3.000
MNG C21 C11 H11 120.000 3.000
MNG C21 C11 C20 120.000 3.000
MNG H11 C11 C20 120.000 3.000
MNG C11 C20 C10 120.000 3.000
MNG C11 C20 C19 120.000 3.000
MNG C10 C20 C19 120.000 3.000
MNG C20 C10 H101 109.470 3.000
MNG C20 C10 H102 109.470 3.000
MNG C20 C10 C9 109.470 3.000
MNG H101 C10 H102 107.900 3.000
MNG H101 C10 C9 109.470 3.000
MNG H102 C10 C9 109.470 3.000
MNG C10 C9 O9 109.470 3.000
MNG C10 C9 C9M 111.000 3.000
MNG C10 C9 C8 111.000 3.000
MNG O9 C9 C9M 109.470 3.000
MNG O9 C9 C8 109.470 3.000
MNG C9M C9 C8 111.000 3.000
MNG C9 O9 HO9 109.470 3.000
MNG C9 C9M H9M3 109.470 3.000
MNG C9 C9M H9M2 109.470 3.000
MNG C9 C9M H9M1 109.470 3.000
MNG H9M3 C9M H9M2 109.470 3.000
MNG H9M3 C9M H9M1 109.470 3.000
MNG H9M2 C9M H9M1 109.470 3.000
MNG C9 C8 H82 109.470 3.000
MNG C9 C8 H81 109.470 3.000
MNG C9 C8 C7 111.000 3.000
MNG H82 C8 H81 107.900 3.000
MNG H82 C8 C7 109.470 3.000
MNG H81 C8 C7 109.470 3.000
MNG C20 C19 C7 120.000 3.000
MNG C20 C19 C6 120.000 3.000
MNG C7 C19 C6 120.000 3.000
MNG C19 C7 H7 109.470 3.000
MNG C19 C7 O7 109.470 3.000
MNG C19 C7 C8 109.470 3.000
MNG H7 C7 O7 109.470 3.000
MNG H7 C7 C8 108.340 3.000
MNG O7 C7 C8 109.470 3.000
MNG C7 O7 C7M 111.800 3.000
MNG O7 C7M H7M3 109.470 3.000
MNG O7 C7M H7M2 109.470 3.000
MNG O7 C7M H7M1 109.470 3.000
MNG H7M3 C7M H7M2 109.470 3.000
MNG H7M3 C7M H7M1 109.470 3.000
MNG H7M2 C7M H7M1 109.470 3.000
MNG C19 C6 O6 120.000 3.000
MNG C19 C6 C18 120.000 3.000
MNG O6 C6 C18 120.000 3.000
MNG C6 O6 HO6 109.470 3.000
MNG C21 C18 C5 120.000 3.000
MNG C21 C18 C6 120.000 3.000
MNG C5 C18 C6 120.000 3.000
MNG C18 C5 O5 120.000 3.000
MNG C18 C5 C17 120.000 3.000
MNG O5 C5 C17 120.000 3.000
MNG C12 C16 C17 120.000 3.000
MNG C12 C16 C1 120.000 3.000
MNG C17 C16 C1 120.000 3.000
MNG C16 C17 C4 120.000 3.000
MNG C16 C17 C5 120.000 3.000
MNG C4 C17 C5 120.000 3.000
MNG C17 C4 O4 120.000 3.000
MNG C17 C4 C3 120.000 3.000
MNG O4 C4 C3 120.000 3.000
MNG C4 O4 HO4 109.470 3.000
MNG C4 C3 H3 120.000 3.000
MNG C4 C3 C2 120.000 3.000
MNG H3 C3 C2 120.000 3.000
MNG C16 C1 O1 120.000 3.000
MNG C16 C1 C2 120.000 3.000
MNG O1 C1 C2 120.000 3.000
MNG C1 O1 "C1'" 120.000 3.000
MNG O1 "C1'" "H1'" 109.470 3.000
MNG O1 "C1'" "O1'" 109.470 3.000
MNG O1 "C1'" "C2'" 109.470 3.000
MNG "H1'" "C1'" "O1'" 109.470 3.000
MNG "H1'" "C1'" "C2'" 108.340 3.000
MNG "O1'" "C1'" "C2'" 109.470 3.000
MNG "C1'" "O1'" "C5'" 111.800 3.000
MNG "O1'" "C5'" C2 109.500 3.000
MNG "O1'" "C5'" C5M 109.470 3.000
MNG "O1'" "C5'" "C4'" 109.470 3.000
MNG C2 "C5'" C5M 109.500 3.000
MNG C2 "C5'" "C4'" 109.500 3.000
MNG C5M "C5'" "C4'" 111.000 3.000
MNG "C5'" C2 C1 120.000 3.000
MNG "C5'" C2 C3 120.000 3.000
MNG C1 C2 C3 120.000 3.000
MNG "C5'" C5M H5M3 109.470 3.000
MNG "C5'" C5M H5M2 109.470 3.000
MNG "C5'" C5M H5M1 109.470 3.000
MNG H5M3 C5M H5M2 109.470 3.000
MNG H5M3 C5M H5M1 109.470 3.000
MNG H5M2 C5M H5M1 109.470 3.000
MNG "C5'" "C4'" "H4'" 108.340 3.000
MNG "C5'" "C4'" "O4'" 109.470 3.000
MNG "C5'" "C4'" "C3'" 111.000 3.000
MNG "H4'" "C4'" "O4'" 109.470 3.000
MNG "H4'" "C4'" "C3'" 108.340 3.000
MNG "O4'" "C4'" "C3'" 109.470 3.000
MNG "C4'" "O4'" "HO4'" 109.470 3.000
MNG "C4'" "C3'" "H3'" 108.340 3.000
MNG "C4'" "C3'" "C2'" 111.000 3.000
MNG "C4'" "C3'" N1 109.500 3.000
MNG "H3'" "C3'" "C2'" 108.340 3.000
MNG "H3'" "C3'" N1 109.500 3.000
MNG "C2'" "C3'" N1 109.500 3.000
MNG "C3'" "C2'" "H2'" 108.340 3.000
MNG "C3'" "C2'" "O2'" 109.470 3.000
MNG "C3'" "C2'" "C1'" 111.000 3.000
MNG "H2'" "C2'" "O2'" 109.470 3.000
MNG "H2'" "C2'" "C1'" 108.340 3.000
MNG "O2'" "C2'" "C1'" 109.470 3.000
MNG "C2'" "O2'" "HO2'" 109.470 3.000
MNG "C3'" N1 C2M 109.470 3.000
MNG "C3'" N1 C1M 109.470 3.000
MNG C2M N1 C1M 109.470 3.000
MNG N1 C2M H2M3 109.470 3.000
MNG N1 C2M H2M2 109.470 3.000
MNG N1 C2M H2M1 109.470 3.000
MNG H2M3 C2M H2M2 109.470 3.000
MNG H2M3 C2M H2M1 109.470 3.000
MNG H2M2 C2M H2M1 109.470 3.000
MNG N1 C1M H1M3 109.470 3.000
MNG N1 C1M H1M2 109.470 3.000
MNG N1 C1M H1M1 109.470 3.000
MNG H1M3 C1M H1M2 109.470 3.000
MNG H1M3 C1M H1M1 109.470 3.000
MNG H1M2 C1M H1M1 109.470 3.000
loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
MNG CONST_1 O12 C12 C21 C18 180.000 0.000 0
MNG CONST_2 C12 C21 C11 C20 180.000 0.000 0
MNG CONST_3 C21 C11 C20 C19 0.000 0.000 0
MNG var_1 C11 C20 C10 C9 150.000 20.000 2
MNG var_2 C20 C10 C9 C8 60.000 20.000 1
MNG var_3 C10 C9 O9 HO9 -61.072 20.000 1
MNG var_4 C10 C9 C9M H9M1 61.085 20.000 1
MNG var_5 C10 C9 C8 C7 -60.000 20.000 1
MNG CONST_4 C11 C20 C19 C6 0.000 0.000 0
MNG var_6 C20 C19 C7 O7 90.000 20.000 1
MNG var_7 C19 C7 C8 C9 60.000 20.000 3
MNG var_8 C19 C7 O7 C7M 144.866 20.000 1
MNG var_9 C7 O7 C7M H7M1 176.269 20.000 1
MNG CONST_5 C20 C19 C6 O6 180.000 0.000 0
MNG CONST_6 C19 C6 C18 C21 0.000 0.000 0
MNG var_10 C19 C6 O6 HO6 -90.101 20.000 1
MNG CONST_7 C12 C21 C18 C5 0.000 0.000 0
MNG CONST_8 C21 C18 C5 O5 -150.000 0.000 0
MNG CONST_9 C18 C5 C17 C16 -30.000 0.000 0
MNG CONST_10 O12 C12 C16 C1 0.000 0.000 0
MNG CONST_11 C12 C16 C17 C4 180.000 0.000 0
MNG CONST_12 C16 C17 C4 C3 0.000 0.000 0
MNG var_11 C17 C4 O4 HO4 -88.278 20.000 1
MNG CONST_13 C17 C4 C3 C2 0.000 0.000 0
MNG CONST_14 C12 C16 C1 O1 0.000 0.000 0
MNG CONST_15 C16 C1 C2 "C5'" 180.000 0.000 0
MNG var_12 C16 C1 O1 "C1'" 150.000 20.000 1
MNG var_13 C1 O1 "C1'" "O1'" 60.000 20.000 1
MNG var_14 O1 "C1'" "C2'" "C3'" 78.381 20.000 3
MNG var_15 O1 "C1'" "O1'" "C5'" -60.000 20.000 1
MNG var_16 "C1'" "O1'" "C5'" "C4'" -60.000 20.000 1
MNG var_17 "O1'" "C5'" C2 C1 -30.000 20.000 1
MNG CONST_16 "C5'" C2 C3 C4 180.000 0.000 0
MNG var_18 "O1'" "C5'" C5M H5M1 -60.012 20.000 1
MNG var_19 "O1'" "C5'" "C4'" "C3'" 66.210 20.000 1
MNG var_20 "C5'" "C4'" "O4'" "HO4'" -178.409 20.000 1
MNG var_21 "C5'" "C4'" "C3'" N1 -176.136 20.000 3
MNG var_22 "C4'" "C3'" "C2'" "O2'" 170.725 20.000 3
MNG var_23 "C3'" "C2'" "O2'" "HO2'" 179.985 20.000 1
MNG var_24 "C4'" "C3'" N1 C1M 73.000 20.000 1
MNG var_25 "C3'" N1 C2M H2M1 165.471 20.000 1
MNG var_26 "C3'" N1 C1M H1M1 -173.057 20.000 1
loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
MNG chir_01 C7 C8 C19 O7 positiv
MNG chir_02 C9 C8 C10 C9M positiv
MNG chir_03 "C1'" "C2'" O1 "O1'" positiv
MNG chir_04 "C2'" "C1'" "C3'" "O2'" positiv
MNG chir_05 "C3'" "C2'" "C4'" N1 negativ
MNG chir_06 "C4'" "C3'" "C5'" "O4'" positiv
MNG chir_07 "C5'" C2 "C4'" C5M negativ
MNG chir_08 N1 "C3'" C1M C2M negativ
loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
MNG plan-1 C1 0.020
MNG plan-1 C2 0.020
MNG plan-1 C16 0.020
MNG plan-1 O1 0.020
MNG plan-1 C3 0.020
MNG plan-1 C4 0.020
MNG plan-1 "C5'" 0.020
MNG plan-1 H3 0.020
MNG plan-1 C17 0.020
MNG plan-1 O4 0.020
MNG plan-1 C5 0.020
MNG plan-1 C18 0.020
MNG plan-1 O5 0.020
MNG plan-1 C12 0.020
MNG plan-1 C21 0.020
MNG plan-1 O12 0.020
MNG plan-1 C6 0.020
MNG plan-1 C11 0.020
MNG plan-1 C19 0.020
MNG plan-1 C20 0.020
MNG plan-1 O6 0.020
MNG plan-1 H11 0.020
MNG plan-1 C7 0.020
MNG plan-1 C10 0.020
# ------------------------------------------------------
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