# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Fri Apr 17 11:28:47 2020
#   Inital geometry file: a 99 line input string
#   Ligand name: [[(2R,3S,5R)-5-(2-azanyl-6-oxo-1H-purin-9-yl)-3-hydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]boranuide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: [BH3-][P](O)(=O)OC[C@H]1O[C@H](C[C@@H]1O)n2cnc3C(=O)NC(=Nc23)N
#
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
_chem_comp.initial_date
_chem_comp.modified_date
_chem_comp.source
 BGR  BGR  '[[(2R,3S,5R)-5-(2-azanyl-6-oxo-1H-purin-9-yl)-3-hydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]boranuide'  ligand  38  23  .  2021-08-06  2021-08-06  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_BGR
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
_chem_comp_atom.partial_charge
_chem_comp_atom.x
_chem_comp_atom.y
_chem_comp_atom.z
 BGR  P     P  P      0   1.144  -4.9097  -1.0094   0.3263
 BGR  N1    N  NR16   0  -0.727   5.2705  -0.5350   0.2960
 BGR  C2    C  CR6    0   0.691   4.7676   0.5265   0.9932
 BGR  N2    N  NH2    0  -0.833   5.6371   1.2519   1.7085
 BGR  N3    N  N      0  -0.516   3.5029   0.8665   0.9609
 BGR  C4    C  CR56   0   0.504   2.7628   0.0689   0.1776
 BGR  C5    C  CR56   0  -0.092   3.1704  -1.0222  -0.5685
 BGR  C6    C  CR6    0   0.502   4.5438  -1.3987  -0.5339
 BGR  O6    O  O      0  -0.475   5.0999  -2.3203  -1.1079
 BGR  N7    N  N      0  -0.445   2.1088  -1.5749  -1.2358
 BGR  C8    C  CR15   0   0.090   1.0929  -0.8374  -0.9041
 BGR  N9    N  NR5    0  -0.523   1.4266   0.1770  -0.0428
 BGR  BP    B  B     -1  -0.815  -6.1103   0.4877   0.1085
 BGR  C1'   C  CH1    0   0.174   0.5568   1.2110   0.5067
 BGR  C2'   C  CH2    0  -0.537   0.3348   2.3765  -0.4515
 BGR  C3'   C  CH1    0   0.013  -0.9660   1.9908  -1.1475
 BGR  O3'   O  OH1    0  -0.662  -1.7268   3.0616  -1.6330
 BGR  C4'   C  CH1    0  -0.002  -1.7153   1.2873  -0.0199
 BGR  O4'   O  O2     0  -0.495  -0.7001   0.6490   0.7554
 BGR  C5'   C  CH2    0  -0.129  -2.7298   0.2750  -0.4980
 BGR  O5'   O  O2     0  -0.650  -3.3703  -0.3160   0.5923
 BGR  OP1   O  O      0  -0.875  -4.7698  -1.8486  -0.9389
 BGR  OP2   O  OP    -1  -0.869  -5.1346  -1.7677   1.6264
 BGR  H1BP  H  H      0  -0.033  -5.8088   1.1902  -0.8490
 BGR  H2BP  H  H      0  -0.034  -7.2368   0.0421  -0.0851
 BGR  H3BP  H  H      0  -0.037  -6.1343   1.1792   1.1194
 BGR  H1'   H  HCH1   0   0.268   1.0295   1.5333   1.4368
 BGR  H2'   H  HCH2   0   0.264   0.1770   3.2918   0.1236
 BGR  H2'A  H  HCH2   0   0.276   1.1763   2.5354  -1.1251
 BGR  HN2   H  HNH2   0   0.415   6.5664   0.9190   1.8993
 BGR  HN2A  H  HNH2   0   0.413   5.2679   1.9494   2.3319
 BGR  H3'   H  HCH1   0   0.214  -0.7575   1.2669  -1.9495
 BGR  H4'   H  HCH1   0   0.228  -2.2197   2.0442   0.5975
 BGR  H5'   H  HCH2   0   0.194  -3.4300   0.8128  -1.1524
 BGR  H5'A  H  HCH2   0   0.186  -2.2237  -0.4706  -1.1301
 BGR  H15   H  HOH1   0   0.460  -1.3154   3.3868  -2.4392
 BGR  HN1   H  HNR6   0   0.425   6.2608  -0.7314   0.3703
 BGR  H8    H  HCR5   0   0.286   0.0795  -0.9907  -1.2415

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
_chem_comp_bond.value_dist_neutron
 BGR  P    BP    single    1.931  0.020  1.931
 BGR  P    O5'   single    1.709  0.020  1.709
 BGR  P    OP1   deloc     1.525  0.020  1.525
 BGR  P    OP2   deloc     1.522  0.020  1.522
 BGR  N1   C2    single    1.366  0.020  1.366
 BGR  N1   C6    single    1.401  0.020  1.401
 BGR  N1   HN1   single    0.860  0.020  1.020
 BGR  C2   N2    single    1.339  0.020  1.339
 BGR  C2   N3    double    1.310  0.020  1.310
 BGR  N2   HN2   single    0.890  0.020  1.040
 BGR  N2   HN2A  single    0.890  0.020  1.040
 BGR  N3   C4    single    1.341  0.020  1.341
 BGR  C4   C5    aromatic  1.383  0.020  1.383
 BGR  C4   N9    aromatic  1.359  0.020  1.359
 BGR  C5   C6    single    1.424  0.020  1.424
 BGR  C5   N7    aromatic  1.370  0.020  1.370
 BGR  C6   O6    double    1.220  0.020  1.220
 BGR  N7   C8    aromatic  1.298  0.020  1.298
 BGR  C8   N9    aromatic  1.372  0.020  1.372
 BGR  C8   H8    single    0.930  0.020  1.080
 BGR  N9   C1'   single    1.459  0.020  1.459
 BGR  BP   H1BP  single    1.040  0.020  1.214
 BGR  BP   H2BP  single    1.040  0.020  1.214
 BGR  BP   H3BP  single    1.040  0.020  1.214
 BGR  C1'  C2'   single    1.525  0.020  1.525
 BGR  C1'  O4'   single    1.399  0.020  1.399
 BGR  C1'  H1'   single    0.970  0.020  1.090
 BGR  C2'  C3'   single    1.525  0.020  1.525
 BGR  C2'  H2'   single    0.970  0.020  1.090
 BGR  C2'  H2'A  single    0.970  0.020  1.090
 BGR  C3'  O3'   single    1.400  0.020  1.400
 BGR  C3'  C4'   single    1.526  0.020  1.526
 BGR  C3'  H3'   single    0.970  0.020  1.090
 BGR  C4'  O4'   single    1.428  0.020  1.428
 BGR  C4'  C5'   single    1.511  0.020  1.511
 BGR  C4'  H4'   single    0.970  0.020  1.090
 BGR  C5'  O5'   single    1.396  0.020  1.396
 BGR  C5'  H5'   single    0.970  0.020  1.090
 BGR  C5'  H5'A  single    0.970  0.020  1.090
 BGR  O3'  H15   single    0.850  0.020  0.980

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
 BGR  OP2   P    OP1   116.63  3.000
 BGR  OP2   P    O5'   101.67  3.000
 BGR  OP1   P    O5'   105.65  3.000
 BGR  OP2   P    BP    113.00  3.000
 BGR  OP1   P    BP    112.96  3.000
 BGR  O5'   P    BP    105.24  3.000
 BGR  HN1   N1   C6    115.55  3.000
 BGR  HN1   N1   C2    118.26  3.000
 BGR  C6    N1   C2    126.19  3.000
 BGR  N3    C2   N2    119.95  3.000
 BGR  N3    C2   N1    123.00  3.000
 BGR  N2    C2   N1    117.03  3.000
 BGR  HN2A  N2   HN2   116.83  3.000
 BGR  HN2A  N2   C2    117.93  3.000
 BGR  HN2   N2   C2    121.47  3.000
 BGR  C4    N3   C2    113.14  3.000
 BGR  N9    C4   C5    105.38  3.000
 BGR  N9    C4   N3    126.18  3.000
 BGR  C5    C4   N3    128.44  3.000
 BGR  N7    C5   C6    130.71  3.000
 BGR  N7    C5   C4    110.64  3.000
 BGR  C6    C5   C4    118.65  3.000
 BGR  O6    C6   C5    128.89  3.000
 BGR  O6    C6   N1    120.53  3.000
 BGR  C5    C6   N1    110.59  3.000
 BGR  C8    N7   C5    104.64  3.000
 BGR  H8    C8   N9    121.99  3.000
 BGR  H8    C8   N7    125.05  3.000
 BGR  N9    C8   N7    112.95  3.000
 BGR  C1'   N9   C8    127.99  3.000
 BGR  C1'   N9   C4    125.58  3.000
 BGR  C8    N9   C4    106.39  3.000
 BGR  H3BP  BP   H2BP  108.50  3.000
 BGR  H3BP  BP   H1BP  109.02  3.000
 BGR  H2BP  BP   H1BP  108.11  3.000
 BGR  H3BP  BP   P     110.90  3.000
 BGR  H2BP  BP   P     107.88  3.000
 BGR  H1BP  BP   P     112.31  3.000
 BGR  H1'   C1'  O4'   110.85  3.000
 BGR  H1'   C1'  C2'   111.87  3.000
 BGR  O4'   C1'  C2'   106.73  3.000
 BGR  H1'   C1'  N9    105.78  3.000
 BGR  O4'   C1'  N9    108.54  3.000
 BGR  C2'   C1'  N9    113.07  3.000
 BGR  H2'A  C2'  H2'   108.35  3.000
 BGR  H2'A  C2'  C3'   114.42  3.000
 BGR  H2'   C2'  C3'   109.21  3.000
 BGR  H2'A  C2'  C1'   112.80  3.000
 BGR  H2'   C2'  C1'   109.31  3.000
 BGR  C3'   C2'  C1'   102.57  3.000
 BGR  H3'   C3'  C4'   109.17  3.000
 BGR  H3'   C3'  O3'   110.70  3.000
 BGR  C4'   C3'  O3'   110.00  3.000
 BGR  H3'   C3'  C2'   109.72  3.000
 BGR  C4'   C3'  C2'   101.43  3.000
 BGR  O3'   C3'  C2'   115.36  3.000
 BGR  H15   O3'  C3'   108.47  3.000
 BGR  H4'   C4'  C5'   109.33  3.000
 BGR  H4'   C4'  O4'   109.21  3.000
 BGR  C5'   C4'  O4'   110.47  3.000
 BGR  H4'   C4'  C3'   108.84  3.000
 BGR  C5'   C4'  C3'   113.88  3.000
 BGR  O4'   C4'  C3'   104.96  3.000
 BGR  C4'   O4'  C1'   111.26  3.000
 BGR  H5'A  C5'  H5'   106.41  3.000
 BGR  H5'A  C5'  O5'   111.89  3.000
 BGR  H5'   C5'  O5'   112.33  3.000
 BGR  H5'A  C5'  C4'   109.08  3.000
 BGR  H5'   C5'  C4'   106.76  3.000
 BGR  O5'   C5'  C4'   110.16  3.000
 BGR  C5'   O5'  P     117.62  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
 BGR  CONST_01  C8    N7   C5   C4     0.00   0.0  0
 BGR  CONST_02  N7    C8   N9   C4     0.00   0.0  0
 BGR  CONST_03  C8    N9   C4   C5     0.00   0.0  0
 BGR  CONST_04  N9    C8   N7   C5     0.00   0.0  0
 BGR  CONST_05  N9    C4   C5   N7     0.00   0.0  0
 BGR  CONST_06  C1'   N9   C4   N3     0.00   0.0  0
 BGR  CONST_07  C1'   N9   C4   C5   180.00   0.0  0
 BGR  CONST_08  C1'   N9   C8   N7   180.00   0.0  0
 BGR  CONST_09  C4    N3   C2   N1     0.00   0.0  0
 BGR  CONST_10  C5    C6   N1   C2     0.00   0.0  0
 BGR  CONST_11  C6    N1   C2   N3     0.00   0.0  0
 BGR  CONST_12  O6    C6   N1   C2   180.00   0.0  0
 BGR  CONST_13  C6    N1   C2   N2   180.00   0.0  0
 BGR  CONST_14  C4    N3   C2   N2   180.00   0.0  0
 BGR  CONST_15  H8    C8   N9   C4   180.00   0.0  0
 BGR  CONST_16  HN1   N1   C2   N3   180.00   0.0  0
 BGR  CONST_17  HN2   N2   C2   N1     0.00   0.0  0
 BGR  CONST_18  HN2A  N2   C2   N1   180.00   0.0  0
 BGR  Var_01    C4'   C5'  O5'  P    157.08  30.0  2
 BGR  Var_02    OP1   P    O5'  C5'   46.96  30.0  2
 BGR  Var_03    H1BP  BP   P    O5'   61.02  30.0  3

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
 BGR  chir_02  C1'  N9   C2'  O4'  negativ
 BGR  chir_03  C3'  O3'  C4'  C2'  positiv
 BGR  chir_04  C4'  O4'  C3'  C5'  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
 BGR  plan-1  N1    0.020
 BGR  plan-1  C2    0.020
 BGR  plan-1  N2    0.020
 BGR  plan-1  N3    0.020
 BGR  plan-1  C4    0.020
 BGR  plan-1  C5    0.020
 BGR  plan-1  C6    0.020
 BGR  plan-1  O6    0.020
 BGR  plan-1  N7    0.020
 BGR  plan-1  C8    0.020
 BGR  plan-1  N9    0.020
 BGR  plan-1  C1'   0.020
 BGR  plan-1  HN2   0.020
 BGR  plan-1  HN2A  0.020
 BGR  plan-1  HN1   0.020
 BGR  plan-1  H8    0.020

