# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sat Jul 31 08:12:23 2021
#   Inital geometry file: a 172 line input string
#   Ligand name: N-(4-fluorobenzoyl)-L-gamma-glutamyl-5-{[(S)-{[(1S)-1,3-dicarboxypropyl]amino}(hydroxy)phosphoryl]oxy}-L-norvaline
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: OC(=O)CC[C@H](N[P](O)(=O)OCCC[C@H](NC(=O)CC[C@H](NC(=O)c1ccc(F)cc1)C(O)=O)C(O)=O)C(O)=O
#
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
 CTW  CTW  N-(4-fluorobenzoyl)-L-gamma-glutamyl-5-{[(S)-{[(1S)-1,3-dicarboxypropyl]amino}(hydroxy)phosphoryl]oxy}-L-norvaline  peptide  69  40  .  2022-09-22  2022-11-17
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as GRAND
;

data_comp_CTW
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
 CTW  CBH  C  C     0   0.556  27.9841  52.2405  43.5626
 CTW  OAF  O  O     0  -0.478  28.2679  52.4021  42.3848
 CTW  CBJ  C  CR6   0  -0.051  29.0301  52.1579  44.6189
 CTW  CAP  C  CR16  0  -0.247  30.2613  52.7655  44.3807
 CTW  CAN  C  CR16  0  -0.399  31.2711  52.7154  45.3262
 CTW  CBI  C  CR6   0   0.536  31.0374  52.0317  46.5052
 CTW  FAM  F  F     0  -0.307  32.0100  51.9753  47.4230
 CTW  CAO  C  CR16  0  -0.398  29.8363  51.4007  46.7669
 CTW  CAQ  C  CR16  0  -0.266  28.8317  51.4709  45.8151
 CTW  NAZ  N  NH1   0  -0.662  26.7040  52.1205  43.9722
 CTW  CBL  C  CH1   0  -0.174  25.6275  52.2055  43.0207
 CTW  CBE  C  C     0   0.540  25.5202  53.5725  42.3601
 CTW  OAC  O  O     0  -0.439  25.0420  53.7325  41.2659
 CTW  CAX  C  CH2   0  -0.477  24.2945  51.8602  43.6886
 CTW  CAU  C  CH2   0  -0.572  24.2580  50.4096  44.1584
 CTW  CBG  C  C     0   0.575  22.9364  50.0715  44.8077
 CTW  OAE  O  O     0  -0.496  22.4032  50.8017  45.6317
 CTW  OAJ  O  OH1   0  -0.583  25.9482  54.5545  43.1346
 CTW  PBN  P  P     0   1.443  16.7892  44.0497  43.3748
 CTW  OAL  O  O     0  -0.718  17.4548  42.8280  42.8653
 CTW  OAG  O  OH1   0  -0.731  15.5077  43.8224  44.3084
 CTW  OBB  O  O2    0  -0.592  17.6685  44.9947  44.3218
 CTW  CAS  C  CH2   0  -0.158  18.9399  45.4755  43.8669
 CTW  CB   C  CH2   0  -0.494  20.7286  47.1421  44.3286
 CTW  CA   C  CH1   0  -0.138  21.1369  48.4572  44.9992
 CTW  C    C  C     0   0.536  21.2904  48.2632  46.5005
 CTW  OXT  O  OH1   0  -0.586  20.1844  48.5803  47.1560
 CTW  O    O  O     0  -0.436  22.2826  47.8261  47.0229
 CTW  N    N  NH1   0  -0.652  22.3810  48.9084  44.4324
 CTW  NBA  N  NH1   0  -0.798  16.2525  45.0119  42.1454
 CTW  CBM  C  CH1   0  -0.159  15.9773  44.4559  40.8362
 CTW  CBF  C  C     0   0.543  17.2240  43.9254  40.1474
 CTW  OAK  O  O     0  -0.445  17.1785  43.0323  39.3380
 CTW  CAW  C  CH2   0  -0.491  15.3042  45.5071  39.9438
 CTW  CAT  C  CH2   0  -0.587  16.1472  46.7465  39.6805
 CTW  CBC  C  C     0   0.559  15.3997  47.7993  38.9098
 CTW  OAA  O  O     0  -0.442  14.2705  47.6933  38.5010
 CTW  OAH  O  OH1   0  -0.595  16.1428  48.8841  38.7189
 CTW  OAD  O  OH1   0  -0.574  18.3300  44.5790  40.4571
 CTW  H26  H  HCR6  0   0.273  30.4333  53.2924  43.4518
 CTW  H27  H  HCR6  0   0.288  32.2231  53.1985  45.1499
 CTW  H28  H  HCR6  0   0.289  29.6888  50.8583  47.6912
 CTW  H29  H  HCR6  0   0.270  27.9008  50.9552  46.0129
 CTW  H25  H  HNH1  0   0.412  26.4854  52.2465  44.9485
 CTW  H23  H  HCH1  0   0.294  25.8027  51.4880  42.2154
 CTW  H21  H  HCH2  0   0.263  24.1068  52.5392  44.5231
 CTW  H22  H  HCH2  0   0.275  23.4982  52.0227  42.9600
 CTW  H19  H  HCH2  0   0.266  24.4635  49.7425  43.3186
 CTW  H20  H  HCH2  0   0.277  25.0380  50.2239  44.9023
 CTW  H24  H  HOH1  0   0.486  25.8355  55.4059  42.6852
 CTW  H9   H  HOH1  0   0.496  15.6655  43.2598  45.0789
 CTW  H10  H  HCH2  0   0.237  18.8635  45.8208  42.8327
 CTW  H11  H  HCH2  0   0.234  19.6709  44.6632  43.8962
 CTW  H12  H  HCH2  0   0.247  19.3992  46.2642  45.8009
 CTW  H13  H  HCH2  0   0.244  18.6238  47.4148  44.7167
 CTW  H14  H  HCH2  0   0.264  20.7108  47.3300  43.2513
 CTW  H15  H  HCH2  0   0.256  21.5012  46.3881  44.5054
 CTW  H16  H  HCH1  0   0.283  20.3557  49.2007  44.8174
 CTW  H17  H  HOH1  0   0.483  20.2884  48.3874  48.1003
 CTW  H18  H  HNH1  0   0.410  22.8631  48.3111  43.7798
 CTW  H8   H  HNH1  0   0.410  15.7307  45.8427  42.3881
 CTW  H6   H  HCH1  0   0.293  15.2872  43.6096  40.8917
 CTW  H4   H  HCH2  0   0.272  14.3663  45.7853  40.4290
 CTW  H5   H  HCH2  0   0.272  15.0328  45.0271  39.0028
 CTW  H2   H  HCH2  0   0.290  17.0486  46.5031  39.1124
 CTW  H3   H  HCH2  0   0.284  16.5048  47.1959  40.6109
 CTW  H1   H  HOH1  0   0.480  15.6453  49.5414  38.2100
 CTW  H7   H  HOH1  0   0.481  19.0757  44.2168  39.9548
 CTW  CAR  C  CH2   0  -0.474  19.3675  46.6153  44.7672

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
 CTW  OAK  CBF  double    1.206  0.020  1.206
 CTW  OAA  CBC  double    1.206  0.020  1.206
 CTW  CBC  OAH  single    1.329  0.020  1.329
 CTW  CBC  CAT  single    1.504  0.020  1.504
 CTW  CBF  OAD  single    1.322  0.020  1.322
 CTW  CBF  CBM  single    1.520  0.020  1.520
 CTW  OAC  CBE  double    1.205  0.020  1.205
 CTW  CAT  CAW  single    1.522  0.020  1.522
 CTW  CAW  CBM  single    1.534  0.020  1.534
 CTW  CBM  NBA  single    1.449  0.020  1.449
 CTW  CBE  CBL  single    1.522  0.020  1.522
 CTW  CBE  OAJ  single    1.322  0.020  1.322
 CTW  OAL  PBN  double    1.482  0.020  1.482
 CTW  CBL  CAX  single    1.530  0.020  1.530
 CTW  CBL  NAZ  single    1.439  0.020  1.439
 CTW  CAX  CAU  single    1.525  0.020  1.525
 CTW  NBA  PBN  single    1.651  0.020  1.651
 CTW  CAU  CBG  single    1.511  0.020  1.511
 CTW  N    CBG  single    1.342  0.020  1.342
 CTW  N    CA   single    1.458  0.019  1.458
 CTW  CB   CA   single    1.521  0.033  1.521
 CTW  CB   CAR  single    1.524  0.020  1.524
 CTW  CAS  CAR  single    1.514  0.020  1.514
 CTW  CAS  OBB  single    1.433  0.020  1.433
 CTW  PBN  OBB  single    1.601  0.020  1.601
 CTW  PBN  OAG  single    1.602  0.020  1.602
 CTW  OAF  CBH  double    1.222  0.020  1.222
 CTW  CBG  OAE  double    1.223  0.020  1.223
 CTW  CA   C    single    1.525  0.021  1.525
 CTW  NAZ  CBH  single    1.349  0.020  1.349
 CTW  CBH  CBJ  single    1.489  0.020  1.489
 CTW  C    O    double    1.231  0.020  1.231
 CTW  C    OXT  single    1.324  0.020  1.324
 CTW  CBJ  CAP  aromatic  1.393  0.020  1.393
 CTW  CBJ  CAQ  aromatic  1.394  0.020  1.394
 CTW  CAP  CAN  aromatic  1.384  0.020  1.384
 CTW  CAQ  CAO  aromatic  1.386  0.020  1.386
 CTW  CAN  CBI  aromatic  1.383  0.020  1.383
 CTW  CAO  CBI  aromatic  1.382  0.020  1.382
 CTW  CBI  FAM  single    1.338  0.020  1.338
 CTW  OAH  H1   single    0.850  0.020  0.980
 CTW  CAT  H2   single    0.970  0.020  1.090
 CTW  CAT  H3   single    0.970  0.020  1.090
 CTW  CAW  H4   single    0.970  0.020  1.090
 CTW  CAW  H5   single    0.970  0.020  1.090
 CTW  CBM  H6   single    0.970  0.020  1.090
 CTW  OAD  H7   single    0.850  0.020  0.980
 CTW  NBA  H8   single    0.890  0.020  1.040
 CTW  OAG  H9   single    0.850  0.020  0.980
 CTW  CAS  H10  single    0.970  0.020  1.090
 CTW  CAS  H11  single    0.970  0.020  1.090
 CTW  CAR  H12  single    0.970  0.020  1.090
 CTW  CAR  H13  single    0.970  0.020  1.090
 CTW  CB   H14  single    0.970  0.020  1.090
 CTW  CB   H15  single    0.970  0.020  1.090
 CTW  CA   H16  single    0.970  0.020  1.090
 CTW  OXT  H17  single    0.850  0.020  0.980
 CTW  N    H18  single    0.860  0.020  1.020
 CTW  CAU  H19  single    0.970  0.020  1.090
 CTW  CAU  H20  single    0.970  0.020  1.090
 CTW  CAX  H21  single    0.970  0.020  1.090
 CTW  CAX  H22  single    0.970  0.020  1.090
 CTW  CBL  H23  single    0.970  0.020  1.090
 CTW  OAJ  H24  single    0.850  0.020  0.980
 CTW  NAZ  H25  single    0.860  0.020  1.020
 CTW  CAP  H26  single    0.930  0.020  1.080
 CTW  CAN  H27  single    0.930  0.020  1.080
 CTW  CAO  H28  single    0.930  0.020  1.080
 CTW  CAQ  H29  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
 CTW  NAZ  CBH  CBJ  116.50  3.000
 CTW  CBJ  CBH  OAF  121.86  3.000
 CTW  NAZ  CBH  OAF  121.64  3.000
 CTW  CAQ  CBJ  CAP  119.18  3.000
 CTW  CAQ  CBJ  CBH  122.43  3.000
 CTW  CAP  CBJ  CBH  118.37  3.000
 CTW  H26  CAP  CAN  119.22  3.000
 CTW  H26  CAP  CBJ  119.98  3.000
 CTW  CAN  CAP  CBJ  120.80  3.000
 CTW  H27  CAN  CBI  120.56  3.000
 CTW  H27  CAN  CAP  120.96  3.000
 CTW  CBI  CAN  CAP  118.48  3.000
 CTW  CAO  CBI  FAM  118.85  3.000
 CTW  FAM  CBI  CAN  118.86  3.000
 CTW  CAO  CBI  CAN  122.29  3.000
 CTW  H28  CAO  CAQ  120.89  3.000
 CTW  H28  CAO  CBI  120.62  3.000
 CTW  CAQ  CAO  CBI  118.49  3.000
 CTW  H29  CAQ  CAO  118.28  3.000
 CTW  H29  CAQ  CBJ  120.94  3.000
 CTW  CAO  CAQ  CBJ  120.75  3.000
 CTW  H25  NAZ  CBL  118.07  3.000
 CTW  H25  NAZ  CBH  119.24  3.000
 CTW  CBL  NAZ  CBH  120.24  3.000
 CTW  H23  CBL  CAX  108.25  3.000
 CTW  H23  CBL  CBE  106.33  3.000
 CTW  CAX  CBL  CBE  109.31  3.000
 CTW  H23  CBL  NAZ  109.18  3.000
 CTW  CAX  CBL  NAZ  110.47  3.000
 CTW  CBE  CBL  NAZ  113.12  3.000
 CTW  OAJ  CBE  OAC  124.19  3.000
 CTW  OAJ  CBE  CBL  112.96  3.000
 CTW  OAC  CBE  CBL  122.78  3.000
 CTW  H22  CAX  H21  106.98  3.000
 CTW  H22  CAX  CAU  109.25  3.000
 CTW  H21  CAX  CAU  110.60  3.000
 CTW  H22  CAX  CBL  108.09  3.000
 CTW  H21  CAX  CBL  110.05  3.000
 CTW  CAU  CAX  CBL  111.71  3.000
 CTW  H20  CAU  H19  106.56  3.000
 CTW  H20  CAU  CBG  107.07  3.000
 CTW  H19  CAU  CBG  111.00  3.000
 CTW  H20  CAU  CAX  110.73  3.000
 CTW  H19  CAU  CAX  109.86  3.000
 CTW  CBG  CAU  CAX  111.48  3.000
 CTW  N    CBG  OAE  121.68  3.000
 CTW  OAE  CBG  CAU  122.49  3.000
 CTW  N    CBG  CAU  115.83  3.000
 CTW  H24  OAJ  CBE  110.08  3.000
 CTW  NBA  PBN  OBB  105.97  3.000
 CTW  OBB  PBN  OAG  100.27  3.000
 CTW  NBA  PBN  OAG  104.88  3.000
 CTW  OAG  PBN  OAL  116.29  3.000
 CTW  OBB  PBN  OAL  116.32  3.000
 CTW  NBA  PBN  OAL  111.75  3.000
 CTW  H9   OAG  PBN  114.61  3.000
 CTW  CAS  OBB  PBN  119.83  3.000
 CTW  H11  CAS  H10  107.87  3.000
 CTW  H11  CAS  CAR  110.77  3.000
 CTW  H10  CAS  CAR  110.15  3.000
 CTW  H11  CAS  OBB  109.59  3.000
 CTW  H10  CAS  OBB  110.14  3.000
 CTW  CAR  CAS  OBB  108.32  3.000
 CTW  H15  CB   H14  106.81  3.000
 CTW  H15  CB   CA   109.44  3.000
 CTW  H14  CB   CA   106.74  3.000
 CTW  H15  CB   CAR  110.25  3.000
 CTW  H14  CB   CAR  109.17  3.000
 CTW  CA   CB   CAR  114.13  3.000
 CTW  H16  CA   N    109.80  3.000
 CTW  H16  CA   C    108.83  3.000
 CTW  N    CA   C    111.00  2.800
 CTW  H16  CA   CB   108.69  3.000
 CTW  C    CA   CB   110.50  1.500
 CTW  N    CA   CB   110.40  1.500
 CTW  O    C    OXT  124.10  3.000
 CTW  OXT  C    CA   120.80  1.700
 CTW  O    C    CA   120.80  1.700
 CTW  H17  OXT  C    110.18  3.000
 CTW  H18  N    CA   118.87  3.000
 CTW  H18  N    CBG  119.79  3.000
 CTW  CA   N    CBG  121.26  3.000
 CTW  H8   NBA  CBM  115.75  3.000
 CTW  H8   NBA  PBN  117.92  3.000
 CTW  CBM  NBA  PBN  120.73  3.000
 CTW  H6   CBM  CAW  106.43  3.000
 CTW  H6   CBM  CBF  105.70  3.000
 CTW  CAW  CBM  CBF  109.60  3.000
 CTW  H6   CBM  NBA  111.78  3.000
 CTW  CAW  CBM  NBA  110.24  3.000
 CTW  CBF  CBM  NBA  112.81  3.000
 CTW  OAD  CBF  OAK  123.71  3.000
 CTW  OAD  CBF  CBM  114.06  3.000
 CTW  OAK  CBF  CBM  122.11  3.000
 CTW  H5   CAW  H4   106.37  3.000
 CTW  H5   CAW  CAT  110.30  3.000
 CTW  H4   CAW  CAT  110.19  3.000
 CTW  H5   CAW  CBM  108.03  3.000
 CTW  H4   CAW  CBM  107.03  3.000
 CTW  CAT  CAW  CBM  114.55  3.000
 CTW  H3   CAT  H2   105.32  3.000
 CTW  H3   CAT  CBC  108.12  3.000
 CTW  H2   CAT  CBC  107.43  3.000
 CTW  H3   CAT  CAW  111.63  3.000
 CTW  H2   CAT  CAW  111.43  3.000
 CTW  CBC  CAT  CAW  112.55  3.000
 CTW  OAH  CBC  OAA  123.15  3.000
 CTW  OAH  CBC  CAT  111.54  3.000
 CTW  OAA  CBC  CAT  125.30  3.000
 CTW  H1   OAH  CBC  110.01  3.000
 CTW  H7   OAD  CBF  109.73  3.000
 CTW  H13  CAR  H12  107.38  3.000
 CTW  H13  CAR  CB   109.97  3.000
 CTW  H12  CAR  CB   110.95  3.000
 CTW  H13  CAR  CAS  109.33  3.000
 CTW  H12  CAR  CAS  109.21  3.000
 CTW  CB   CAR  CAS  109.95  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
 CTW  CONST_01  CBI  CAN  CAP  CBJ     0.00   0.0  0
 CTW  CONST_02  CBI  CAO  CAQ  CBJ     0.00   0.0  0
 CTW  CONST_03  CAO  CAQ  CBJ  CAP     0.00   0.0  0
 CTW  CONST_04  CAO  CBI  CAN  CAP     0.00   0.0  0
 CTW  CONST_05  CAQ  CBJ  CAP  CAN     0.00   0.0  0
 CTW  CONST_06  CAQ  CAO  CBI  CAN     0.00   0.0  0
 CTW  CONST_07  CAN  CAP  CBJ  CBH   180.00   0.0  0
 CTW  CONST_08  CAO  CAQ  CBJ  CBH   180.00   0.0  0
 CTW  CONST_09  FAM  CBI  CAN  CAP   180.00   0.0  0
 CTW  CONST_10  CAQ  CAO  CBI  FAM   180.00   0.0  0
 CTW  CONST_11  H27  CAN  CAP  CBJ   180.00   0.0  0
 CTW  CONST_12  H28  CAO  CAQ  CBJ   180.00   0.0  0
 CTW  CONST_13  H29  CAQ  CBJ  CAP   180.00   0.0  0
 CTW  CONST_14  H26  CAP  CAN  CBI   180.00   0.0  0
 CTW  CONST_15  CBL  NAZ  CBH  CBJ   180.00   0.0  0
 CTW  CONST_17  CBL  NAZ  CBH  OAF     0.00   0.0  0
 CTW  CONST_18  CA   N    CBG  CAU   180.00   0.0  0
 CTW  CONST_19  CA   N    CBG  OAE     0.00   0.0  0
 CTW  CONST_20  H18  N    CBG  CAU     0.00   0.0  0
 CTW  CONST_21  H24  OAJ  CBE  CBL   180.00   0.0  0
 CTW  CONST_22  H17  OXT  C    CA    180.00   0.0  0
 CTW  CONST_23  H7   OAD  CBF  CBM   180.00   0.0  0
 CTW  CONST_24  H1   OAH  CBC  CAT   180.00   0.0  0
 CTW  Var_01    CAP  CBJ  CBH  OAF    24.78  30.0  2
 CTW  Var_02    CBG  CAU  CAX  CBL  -179.59  30.0  3
 CTW  Var_03    N    CBG  CAU  CAX   134.62  30.0  3
 CTW  Var_04    CAR  CAS  OBB  PBN   164.83  30.0  1
 CTW  Var_05    CBM  NBA  PBN  OAL    23.66  30.0  2
 CTW  Var_06    CB   CAR  CAS  OBB   179.14  30.0  3
 CTW  Var_07    CA   CB   CAR  CAS   169.14  30.0  1
 CTW  Var_08    NBA  PBN  OBB  CAS   -70.36  30.0  2
 CTW  Var_09    CBC  CAT  CAW  CBM  -174.70  30.0  2
 CTW  Var_10    OAA  CBC  CAT  CAW    -1.81  30.0  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
 CTW  chir_01  CBL  CBE  CAX  NAZ  positiv
 CTW  chir_03  CA   N    CB   C    negativ
 CTW  chir_04  CBM  CBF  CAW  NBA  positiv
 CTW  chir_05  PBN  NBA  OBB  OAG  both

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
 CTW  plan-1  CBH  0.020
 CTW  plan-1  CBJ  0.020
 CTW  plan-1  CAP  0.020
 CTW  plan-1  CAN  0.020
 CTW  plan-1  CBI  0.020
 CTW  plan-1  FAM  0.020
 CTW  plan-1  CAO  0.020
 CTW  plan-1  CAQ  0.020
 CTW  plan-1  H26  0.020
 CTW  plan-1  H27  0.020
 CTW  plan-1  H28  0.020
 CTW  plan-1  H29  0.020
 CTW  plan-2  CBH  0.020
 CTW  plan-2  OAF  0.020
 CTW  plan-2  CBJ  0.020
 CTW  plan-2  NAZ  0.020
 CTW  plan-2  CBL  0.020
 CTW  plan-2  H25  0.020
 CTW  plan-3  CAU  0.020
 CTW  plan-3  CBG  0.020
 CTW  plan-3  OAE  0.020
 CTW  plan-3  CA   0.020
 CTW  plan-3  N    0.020
 CTW  plan-3  H18  0.020
 CTW  plan-4  CBL  0.020
 CTW  plan-4  CBE  0.020
 CTW  plan-4  OAC  0.020
 CTW  plan-4  OAJ  0.020
 CTW  plan-4  H24  0.020
 CTW  plan-5  CA   0.020
 CTW  plan-5  C    0.020
 CTW  plan-5  OXT  0.020
 CTW  plan-5  O    0.020
 CTW  plan-5  H17  0.020
 CTW  plan-6  CBM  0.020
 CTW  plan-6  CBF  0.020
 CTW  plan-6  OAK  0.020
 CTW  plan-6  OAD  0.020
 CTW  plan-6  H7   0.020
 CTW  plan-7  CAT  0.020
 CTW  plan-7  CBC  0.020
 CTW  plan-7  OAA  0.020
 CTW  plan-7  OAH  0.020
 CTW  plan-7  H1   0.020

