# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version 1.18.1-3865-
#   - file written: Sun Jun  7 22:11:48 2020
#   Inital geometry file: a 163 line input string
#   Ligand name: (2~{R},3~{S},4~{S},5~{R},6~{R})-2-(hydroxymethyl)-6-[(2~{R},3~{S},4~{R},5~{R},6~{R})-2-(hydroxymethyl)-4,5-bis(oxidanyl)-6-undec-10-enoxy-oxan-3-yl]oxy-oxane-3,4,5-triol
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](OCCCCCCCCCC=C)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O
#
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
 6UZ  6UZ  (2~{R},3~{S},4~{S},5~{R},6~{R})-2-(hydroxymethyl)-6-[(2~{R},3~{S},4~{R},5~{R},6~{R})-2-(hydroxymethyl)-4,5-bis(oxidanyl)-6-undec-10-enoxy-oxan-3-yl]oxy-oxane-3,4,5-triol  ligand  76  34  .  2021-08-05  2021-08-05  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_6UZ
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
 6UZ  C2   C  CR16  0   0.023    6.1705  -1.1527   0.4288
 6UZ  C4   C  CR16  0   0.039    7.2257   1.0722   0.8240
 6UZ  C5   C  CR16  0  -0.017    6.2238   1.6612  -0.1664
 6UZ  C6   C  CH2   0  -0.161    6.8006   2.8180  -0.9536
 6UZ  O2   O  OH1   0  -0.700    5.5902  -2.2655   1.0572
 6UZ  O4   O  OH1   0  -0.674    7.5485   2.0651   1.7659
 6UZ  C1   C  CR16  0   0.199    5.2364  -0.4717  -0.5779
 6UZ  C3   C  CR16  0  -0.014    6.6072  -0.1500   1.4889
 6UZ  O1   O  O2    0  -0.509    4.0254  -0.1735   0.0541
 6UZ  O3   O  OH1   0  -0.678    7.5765  -0.6933   2.3577
 6UZ  O5   O  O     0  -0.494    5.8338   0.6704  -1.1060
 6UZ  O6   O  OH1   0  -0.665    5.7856   3.3637  -1.7623
 6UZ  C1'  C  CH1   0   0.302    0.0082  -0.8454  -0.2615
 6UZ  C2'  C  CH1   0  -0.028    0.8707  -2.0692  -0.5551
 6UZ  C3'  C  CH1   0   0.017    2.2719  -1.7950  -0.0322
 6UZ  C4'  C  CH1   0   0.014    2.8254  -0.4978  -0.6106
 6UZ  C5'  C  CH1   0  -0.012    1.8265   0.6482  -0.4069
 6UZ  C6'  C  CH2   0  -0.172    2.2584   1.9038  -1.1356
 6UZ  O1'  O  O2    0  -0.503   -1.2565  -1.0614  -0.7541
 6UZ  O3'  O  OH1   0  -0.677    3.1667  -2.8373  -0.3641
 6UZ  O5'  O  O2    0  -0.496    0.5608   0.2746  -0.9067
 6UZ  O6'  O  OH1   0  -0.670    1.3802   2.9472  -0.7867
 6UZ  O2'  O  OH1   0  -0.667    0.3954  -3.2180   0.0989
 6UZ  CA   C  CH2   0  -0.141   -2.2748  -0.2597  -0.1720
 6UZ  CB   C  CH2   0  -0.465   -3.6267  -0.7428  -0.6525
 6UZ  CC   C  CH2   0  -0.426   -4.7611   0.0216   0.0196
 6UZ  CD   C  CH2   0  -0.412   -6.1410  -0.4363  -0.4350
 6UZ  CF   C  CH2   0  -0.412   -7.2728   0.2953   0.2748
 6UZ  CG   C  CH2   0  -0.413   -8.6577  -0.1578  -0.1701
 6UZ  CH   C  CH2   0  -0.414   -9.7847   0.5620   0.5594
 6UZ  CI   C  CH2   0  -0.416  -11.1712   0.1122   0.1169
 6UZ  CJ   C  CH2   0  -0.484  -12.2924   0.8259   0.8733
 6UZ  CK   C  C1    0  -0.151  -13.6509   0.4270   0.3924
 6UZ  CL   C  C2    0  -0.542  -14.5693  -0.1970   1.1217
 6UZ  H1   H  HCR6  0   0.209    7.0626  -1.4588  -0.1395
 6UZ  H2   H  HCR6  0   0.209    8.1210   0.7498   0.2673
 6UZ  H3   H  HCR6  0   0.227    5.3518   2.0230   0.3963
 6UZ  H4   H  HCH2  0   0.213    7.1947   3.5555  -0.2465
 6UZ  H5   H  HCH2  0   0.193    7.6509   2.4577  -1.5499
 6UZ  H6   H  HOH1  0   0.456    4.8187  -2.5689   0.5516
 6UZ  H7   H  HOH1  0   0.453    8.1076   1.6620   2.4385
 6UZ  H8   H  HCR6  0   0.253    5.0725  -1.1332  -1.4360
 6UZ  H9   H  HCR6  0   0.217    5.7213   0.1767   2.0532
 6UZ  H10  H  HOH1  0   0.457    7.1397  -1.3026   2.9604
 6UZ  H11  H  HOH1  0   0.455    6.1280   4.1654  -2.1674
 6UZ  H12  H  HCH1  0   0.187   -0.0188  -0.6698   0.8313
 6UZ  H13  H  HCH1  0   0.230    0.9097  -2.2119  -1.6454
 6UZ  H14  H  HCH1  0   0.228    2.2102  -1.6766   1.0610
 6UZ  H15  H  HCH1  0   0.241    2.9961  -0.6300  -1.6888
 6UZ  H16  H  HCH1  0   0.228    1.7609   0.8611   0.6725
 6UZ  H17  H  HCH2  0   0.227    3.2921   2.1370  -0.8638
 6UZ  H18  H  HCH2  0   0.199    2.2475   1.7063  -2.2166
 6UZ  H19  H  HOH1  0   0.468    2.8208  -3.6636  -0.0062
 6UZ  H20  H  HOH1  0   0.456    1.6728   3.7448  -1.2364
 6UZ  H21  H  HOH1  0   0.459   -0.4075  -3.5120  -0.3427
 6UZ  H22  H  HCH2  0   0.206   -2.2196  -0.3327   0.9221
 6UZ  H23  H  HCH2  0   0.211   -2.1352   0.7950  -0.4336
 6UZ  H24  H  HCH2  0   0.226   -3.6963  -0.6296  -1.7386
 6UZ  H25  H  HCH2  0   0.223   -3.7274  -1.8107  -0.4361
 6UZ  H26  H  HCH2  0   0.214   -4.6826  -0.0963   1.1058
 6UZ  H27  H  HCH2  0   0.215   -4.6519   1.0933  -0.1777
 6UZ  H28  H  HCH2  0   0.210   -6.2344  -0.2931  -1.5170
 6UZ  H29  H  HCH2  0   0.210   -6.2405  -1.5134  -0.2619
 6UZ  H30  H  HCH2  0   0.208   -7.1748   0.1488   1.3563
 6UZ  H31  H  HCH2  0   0.208   -7.1720   1.3731   0.1056
 6UZ  H32  H  HCH2  0   0.208   -8.7625  -0.0003  -1.2492
 6UZ  H33  H  HCH2  0   0.208   -8.7542  -1.2375  -0.0110
 6UZ  H34  H  HCH2  0   0.209   -9.6791   0.4012   1.6380
 6UZ  H35  H  HCH2  0   0.210   -9.6879   1.6422   0.4037
 6UZ  H36  H  HCH2  0   0.215  -11.2850   0.2873  -0.9581
 6UZ  H37  H  HCH2  0   0.217  -11.2703  -0.9681   0.2628
 6UZ  H38  H  HCH2  0   0.227  -12.1998   0.6243   1.9443
 6UZ  H39  H  HCH2  0   0.229  -12.1686   1.9072   0.7449
 6UZ  H40  H  H     0   0.236  -13.8751   0.6648  -0.6446
 6UZ  H41  H  H     0   0.229  -14.3911  -0.4586   2.1588
 6UZ  H42  H  H     0   0.233  -15.5328  -0.4703   0.7114

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
 6UZ  O2'  C2'  single  1.405  0.020  1.405
 6UZ  CA   CB   single  1.514  0.020  1.514
 6UZ  CA   O1'  single  1.421  0.020  1.421
 6UZ  CB   CC   single  1.524  0.020  1.524
 6UZ  O1'  C1'  single  1.374  0.020  1.374
 6UZ  C2'  C1'  single  1.526  0.020  1.526
 6UZ  C2'  C3'  single  1.520  0.020  1.520
 6UZ  CC   CD   single  1.523  0.020  1.523
 6UZ  C1'  O5'  single  1.406  0.020  1.406
 6UZ  O3'  C3'  single  1.413  0.020  1.413
 6UZ  CF   CD   single  1.523  0.020  1.523
 6UZ  CF   CG   single  1.524  0.020  1.524
 6UZ  C3'  C4'  single  1.524  0.020  1.524
 6UZ  CH   CG   single  1.523  0.020  1.523
 6UZ  CH   CI   single  1.523  0.020  1.523
 6UZ  O5'  C5'  single  1.411  0.020  1.411
 6UZ  C5'  C4'  single  1.534  0.020  1.534
 6UZ  C5'  C6'  single  1.515  0.020  1.515
 6UZ  C4'  O1   single  1.410  0.020  1.410
 6UZ  CJ   CI   single  1.529  0.020  1.529
 6UZ  CJ   CK   single  1.495  0.020  1.495
 6UZ  O2   C2   single  1.404  0.020  1.404
 6UZ  O1   C1   single  1.398  0.020  1.398
 6UZ  C2   C1   single  1.533  0.020  1.533
 6UZ  C2   C3   single  1.523  0.020  1.523
 6UZ  C1   O5   single  1.393  0.020  1.393
 6UZ  CK   CL   double  1.328  0.020  1.328
 6UZ  C6'  O6'  single  1.408  0.020  1.408
 6UZ  C3   O3   single  1.411  0.020  1.411
 6UZ  C3   C4   single  1.523  0.020  1.523
 6UZ  O5   C5   single  1.420  0.020  1.420
 6UZ  O4   C4   single  1.406  0.020  1.406
 6UZ  C4   C5   single  1.527  0.020  1.527
 6UZ  C5   C6   single  1.513  0.020  1.513
 6UZ  C6   O6   single  1.408  0.020  1.408
 6UZ  C2   H1   single  0.970  0.020  1.090
 6UZ  C4   H2   single  0.970  0.020  1.090
 6UZ  C5   H3   single  0.970  0.020  1.090
 6UZ  C6   H4   single  0.970  0.020  1.090
 6UZ  C6   H5   single  0.970  0.020  1.090
 6UZ  O2   H6   single  0.850  0.020  0.980
 6UZ  O4   H7   single  0.850  0.020  0.980
 6UZ  C1   H8   single  0.970  0.020  1.090
 6UZ  C3   H9   single  0.970  0.020  1.090
 6UZ  O3   H10  single  0.850  0.020  0.980
 6UZ  O6   H11  single  0.850  0.020  0.980
 6UZ  C1'  H12  single  0.970  0.020  1.090
 6UZ  C2'  H13  single  0.970  0.020  1.090
 6UZ  C3'  H14  single  0.970  0.020  1.090
 6UZ  C4'  H15  single  0.970  0.020  1.090
 6UZ  C5'  H16  single  0.970  0.020  1.090
 6UZ  C6'  H17  single  0.970  0.020  1.090
 6UZ  C6'  H18  single  0.970  0.020  1.090
 6UZ  O3'  H19  single  0.850  0.020  0.980
 6UZ  O6'  H20  single  0.850  0.020  0.980
 6UZ  O2'  H21  single  0.850  0.020  0.980
 6UZ  CA   H22  single  0.970  0.020  1.090
 6UZ  CA   H23  single  0.970  0.020  1.090
 6UZ  CB   H24  single  0.970  0.020  1.090
 6UZ  CB   H25  single  0.970  0.020  1.090
 6UZ  CC   H26  single  0.970  0.020  1.090
 6UZ  CC   H27  single  0.970  0.020  1.090
 6UZ  CD   H28  single  0.970  0.020  1.090
 6UZ  CD   H29  single  0.970  0.020  1.090
 6UZ  CF   H30  single  0.970  0.020  1.090
 6UZ  CF   H31  single  0.970  0.020  1.090
 6UZ  CG   H32  single  0.970  0.020  1.090
 6UZ  CG   H33  single  0.970  0.020  1.090
 6UZ  CH   H34  single  0.970  0.020  1.090
 6UZ  CH   H35  single  0.970  0.020  1.090
 6UZ  CI   H36  single  0.970  0.020  1.090
 6UZ  CI   H37  single  0.970  0.020  1.090
 6UZ  CJ   H38  single  0.970  0.020  1.090
 6UZ  CJ   H39  single  0.970  0.020  1.090
 6UZ  CK   H40  single  0.930  0.020  1.080
 6UZ  CL   H41  single  0.930  0.020  1.080
 6UZ  CL   H42  single  0.930  0.020  1.080

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
 6UZ  H1   C2   C3   108.06  3.000
 6UZ  H1   C2   C1   106.16  3.000
 6UZ  C3   C2   C1   109.84  3.000
 6UZ  H1   C2   O2   110.22  3.000
 6UZ  C3   C2   O2   109.20  3.000
 6UZ  C1   C2   O2   113.22  3.000
 6UZ  H2   C4   C3   108.40  3.000
 6UZ  H2   C4   O4   111.00  3.000
 6UZ  C3   C4   O4   111.57  3.000
 6UZ  H2   C4   C5   108.55  3.000
 6UZ  O4   C4   C5   108.23  3.000
 6UZ  C3   C4   C5   109.04  3.000
 6UZ  H3   C5   O5   110.52  3.000
 6UZ  H3   C5   C6   108.49  3.000
 6UZ  O5   C5   C6   107.09  3.000
 6UZ  H3   C5   C4   108.39  3.000
 6UZ  C6   C5   C4   112.46  3.000
 6UZ  O5   C5   C4   109.89  3.000
 6UZ  H5   C6   H4   107.01  3.000
 6UZ  H5   C6   O6   111.91  3.000
 6UZ  H4   C6   O6   111.68  3.000
 6UZ  H5   C6   C5   109.05  3.000
 6UZ  H4   C6   C5   108.43  3.000
 6UZ  O6   C6   C5   108.68  3.000
 6UZ  H6   O2   C2   110.06  3.000
 6UZ  H7   O4   C4   107.79  3.000
 6UZ  H8   C1   O5   105.21  3.000
 6UZ  H8   C1   O1   110.68  3.000
 6UZ  O5   C1   O1   111.60  3.000
 6UZ  H8   C1   C2   109.70  3.000
 6UZ  O5   C1   C2   110.60  3.000
 6UZ  O1   C1   C2   109.01  3.000
 6UZ  H9   C3   O3   110.60  3.000
 6UZ  H9   C3   C4   108.23  3.000
 6UZ  O3   C3   C4   107.40  3.000
 6UZ  H9   C3   C2   108.76  3.000
 6UZ  C4   C3   C2   109.94  3.000
 6UZ  O3   C3   C2   111.85  3.000
 6UZ  C4'  O1   C1   118.36  3.000
 6UZ  H10  O3   C3   108.53  3.000
 6UZ  C1   O5   C5   116.05  3.000
 6UZ  H11  O6   C6   107.97  3.000
 6UZ  H12  C1'  O5'  109.65  3.000
 6UZ  H12  C1'  O1'  110.87  3.000
 6UZ  O5'  C1'  O1'  108.81  3.000
 6UZ  H12  C1'  C2'  109.33  3.000
 6UZ  O5'  C1'  C2'  109.18  3.000
 6UZ  O1'  C1'  C2'  108.97  3.000
 6UZ  H13  C2'  O2'  111.55  3.000
 6UZ  H13  C2'  C3'  109.36  3.000
 6UZ  O2'  C2'  C3'  107.41  3.000
 6UZ  H13  C2'  C1'  108.35  3.000
 6UZ  C3'  C2'  C1'  108.07  3.000
 6UZ  O2'  C2'  C1'  112.03  3.000
 6UZ  H14  C3'  O3'  110.36  3.000
 6UZ  H14  C3'  C4'  107.79  3.000
 6UZ  O3'  C3'  C4'  107.97  3.000
 6UZ  H14  C3'  C2'  108.01  3.000
 6UZ  C4'  C3'  C2'  110.95  3.000
 6UZ  O3'  C3'  C2'  111.70  3.000
 6UZ  H15  C4'  C5'  108.73  3.000
 6UZ  H15  C4'  C3'  109.03  3.000
 6UZ  C5'  C4'  C3'  110.42  3.000
 6UZ  H15  C4'  O1   110.97  3.000
 6UZ  C5'  C4'  O1   108.65  3.000
 6UZ  C3'  C4'  O1   109.02  3.000
 6UZ  H16  C5'  O5'  110.15  3.000
 6UZ  H16  C5'  C6'  109.15  3.000
 6UZ  O5'  C5'  C6'  107.75  3.000
 6UZ  H16  C5'  C4'  108.25  3.000
 6UZ  C6'  C5'  C4'  111.71  3.000
 6UZ  O5'  C5'  C4'  109.83  3.000
 6UZ  H18  C6'  H17  106.98  3.000
 6UZ  H18  C6'  O6'  111.77  3.000
 6UZ  H17  C6'  O6'  111.71  3.000
 6UZ  H18  C6'  C5'  108.75  3.000
 6UZ  H17  C6'  C5'  109.06  3.000
 6UZ  O6'  C6'  C5'  108.50  3.000
 6UZ  CA   O1'  C1'  115.09  3.000
 6UZ  H19  O3'  C3'  108.52  3.000
 6UZ  C5'  O5'  C1'  113.64  3.000
 6UZ  H20  O6'  C6'  108.01  3.000
 6UZ  H21  O2'  C2'  108.57  3.000
 6UZ  H23  CA   H22  107.19  3.000
 6UZ  H23  CA   CB   110.19  3.000
 6UZ  H22  CA   CB   109.87  3.000
 6UZ  H23  CA   O1'  110.74  3.000
 6UZ  H22  CA   O1'  109.56  3.000
 6UZ  CB   CA   O1'  109.27  3.000
 6UZ  H25  CB   H24  106.94  3.000
 6UZ  H25  CB   CC   109.50  3.000
 6UZ  H24  CB   CC   109.78  3.000
 6UZ  H25  CB   CA   109.32  3.000
 6UZ  H24  CB   CA   109.80  3.000
 6UZ  CC   CB   CA   111.39  3.000
 6UZ  H27  CC   H26  106.07  3.000
 6UZ  H27  CC   CD   109.31  3.000
 6UZ  H26  CC   CD   109.18  3.000
 6UZ  H27  CC   CB   109.70  3.000
 6UZ  H26  CC   CB   109.26  3.000
 6UZ  CD   CC   CB   113.08  3.000
 6UZ  H29  CD   H28  106.07  3.000
 6UZ  H29  CD   CF   109.34  3.000
 6UZ  H28  CD   CF   109.52  3.000
 6UZ  H29  CD   CC   109.31  3.000
 6UZ  H28  CD   CC   109.43  3.000
 6UZ  CF   CD   CC   112.94  3.000
 6UZ  H31  CF   H30  106.00  3.000
 6UZ  H31  CF   CG   109.34  3.000
 6UZ  H30  CF   CG   109.25  3.000
 6UZ  H31  CF   CD   109.40  3.000
 6UZ  H30  CF   CD   109.22  3.000
 6UZ  CG   CF   CD   113.36  3.000
 6UZ  H33  CG   H32  106.04  3.000
 6UZ  H33  CG   CH   109.33  3.000
 6UZ  H32  CG   CH   109.45  3.000
 6UZ  H33  CG   CF   109.31  3.000
 6UZ  H32  CG   CF   109.38  3.000
 6UZ  CH   CG   CF   113.09  3.000
 6UZ  H35  CH   H34  106.03  3.000
 6UZ  H35  CH   CI   109.28  3.000
 6UZ  H34  CH   CI   109.29  3.000
 6UZ  H35  CH   CG   109.42  3.000
 6UZ  H34  CH   CG   109.32  3.000
 6UZ  CI   CH   CG   113.25  3.000
 6UZ  H37  CI   H36  106.22  3.000
 6UZ  H37  CI   CJ   109.17  3.000
 6UZ  H36  CI   CJ   109.56  3.000
 6UZ  H37  CI   CH   109.58  3.000
 6UZ  H36  CI   CH   109.42  3.000
 6UZ  CJ   CI   CH   112.70  3.000
 6UZ  H39  CJ   H38  106.68  3.000
 6UZ  H39  CJ   CK   109.16  3.000
 6UZ  H38  CJ   CK   110.04  3.000
 6UZ  H39  CJ   CI   108.65  3.000
 6UZ  H38  CJ   CI   109.64  3.000
 6UZ  CK   CJ   CI   112.49  3.000
 6UZ  H40  CK   CL   118.93  3.000
 6UZ  H40  CK   CJ   115.83  3.000
 6UZ  CL   CK   CJ   125.23  3.000
 6UZ  H42  CL   H41  116.62  3.000
 6UZ  H42  CL   CK   121.73  3.000
 6UZ  H41  CL   CK   121.65  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
 6UZ  Var_01  CB   CA  O1'  C1'  -171.60  30.0  1
 6UZ  Var_02  CC   CB  CA   O1'   175.99  30.0  3
 6UZ  Var_03  CD   CC  CB   CA   -179.90  30.0  3
 6UZ  Var_04  CF   CD  CC   CB    177.96  30.0  3
 6UZ  Var_05  CG   CF  CD   CC   -179.85  30.0  2
 6UZ  Var_06  CH   CG  CF   CD    179.09  30.0  3
 6UZ  Var_07  CI   CH  CG   CF    179.97  30.0  2
 6UZ  Var_08  CJ   CI  CH   CG    179.05  30.0  3
 6UZ  Var_09  CK   CJ  CI   CH    177.39  30.0  2
 6UZ  Var_10  CL   CK  CJ   CI    116.65  30.0  3
 6UZ  Var_11  H41  CL  CK   CJ      0.73   0.0  2

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
 6UZ  chir_01  C2   O2   C1   C3   negativ
 6UZ  chir_02  C4   O4   C3   C5   negativ
 6UZ  chir_03  C5   O5   C4   C6   negativ
 6UZ  chir_04  C1   O5   O1   C2   positiv
 6UZ  chir_05  C3   O3   C2   C4   positiv
 6UZ  chir_06  C1'  O1'  C2'  O5'  negativ
 6UZ  chir_07  C2'  O2'  C1'  C3'  negativ
 6UZ  chir_08  C3'  O3'  C2'  C4'  positiv
 6UZ  chir_09  C4'  O1   C5'  C3'  positiv
 6UZ  chir_10  C5'  O5'  C4'  C6'  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
 6UZ  plan-1  CJ   0.020
 6UZ  plan-1  CK   0.020
 6UZ  plan-1  CL   0.020
 6UZ  plan-1  H40  0.020
 6UZ  plan-1  H41  0.020
 6UZ  plan-1  H42  0.020

