# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Tue May  5 23:04:14 2020
#   Inital geometry file: a 139 line input string
#   Ligand name: 3-{(1S)-2-(tert-butylamino)-1-[(4-chlorobenzyl)(formyl)amino]-2-oxoethyl}-6-chloro-1H-indole-2-carboxylic acid
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CC(C)(C)NC(=O)[C@@H](N(Cc1ccc(Cl)cc1)C=O)c2c([nH]c3cc(Cl)ccc23)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
 TJ2  TJ2  '3-{(1S)-2-(tert-butylamino)-1-[(4-chlorobenzyl)(formyl)amino]-2-oxoethyl}-6-chloro-1H-indole-2-carboxylic acid'  ligand  54  32  .  2021-08-23  2021-08-23  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_TJ2
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
 TJ2  C     C   C      0   0.547   2.8010   0.0880  -0.3761
 TJ2  N     N   NT     0  -0.412   1.2639   1.2980   1.2068
 TJ2  O     O   O      0  -0.460   2.8208  -0.1720  -1.5643
 TJ2  CA    C   CH1    0  -0.353   1.4811   0.0848   0.4254
 TJ2  OAE   O   O      0  -0.567   0.6093   2.4011  -1.5558
 TJ2  OAG   O   OC    -1  -0.597  -1.2781   2.0151  -2.6857
 TJ2  CAJ   C   C1     0   0.280   1.7820   2.4969   0.8703
 TJ2  CAK   C   CR16   0  -0.192  -3.2571   0.1393   1.3504
 TJ2  CAL   C   CR16   0  -0.193  -2.9159   2.4001   0.5807
 TJ2  CAM   C   CR16   0  -0.229  -0.8046  -3.8887   0.4382
 TJ2  CAN   C   CR16   0  -0.293  -1.9775   0.1434   1.8865
 TJ2  CAO   C   CR16   0  -0.286  -1.6434   2.3867   1.1267
 TJ2  CAP   C   CR16   0  -0.379   0.0134  -2.7797   0.5150
 TJ2  CAQ   C   CR16   0  -0.272  -2.2711  -2.7788  -1.1653
 TJ2  CAR   C   CH2    0  -0.414   0.2725   1.2100   2.2691
 TJ2  NAS   N   NH1    0  -0.651   3.8894   0.3096   0.3774
 TJ2  NAT   N   NR15   0  -0.720  -1.5047  -0.4651  -1.6859
 TJ2  CAW   C   CR6    0  -0.048  -3.7088   1.2688   0.6917
 TJ2  CAX   C   CR6    0  -0.071  -1.9300  -3.8714  -0.3981
 TJ2  CAY   C   CR6    0   0.139  -1.1498   1.2521   1.7655
 TJ2  CAZ   C   CR5    0   0.126  -0.4692   0.3348  -1.2916
 TJ2  CBA   C   CR5    0   0.102   0.3069  -0.3531  -0.3897
 TJ2  CBB   C   CR56   0   0.361  -1.4326  -1.6700  -1.0732
 TJ2  CBC   C   CR56   0   0.065  -0.2877  -1.6447  -0.2456
 TJ2  CBF   C   CT     0   0.101   5.2800   0.3911  -0.0883
 TJ2  HA    H   HCH1   0   0.284   1.6334  -0.7037   1.1746
 TJ2  HAA   H   HCH3   0   0.240   4.8989   1.2340  -2.0641
 TJ2  HAAA  H   HCH3   0   0.228   5.0590   2.4390  -0.7795
 TJ2  HAAB  H   HCH3   0   0.229   6.4863   1.6104  -1.4006
 TJ2  HAB   H   HCH3   0   0.226   6.7992  -0.9014  -0.9190
 TJ2  HABA  H   HCH3   0   0.227   5.6504  -1.7362   0.1291
 TJ2  HABB  H   HCH3   0   0.238   5.1787  -1.2616  -1.5076
 TJ2  HAC   H   HCH3   0   0.238   5.8080   1.7186   1.5564
 TJ2  HACA  H   HCH3   0   0.239   6.0221  -0.0009   1.9191
 TJ2  HACB  H   HCH3   0   0.243   7.1669   0.8303   0.8683
 TJ2  HAJ   H   H      0   0.217   2.5017   2.4543   0.0502
 TJ2  HAK   H   HCR6   0   0.269  -3.8809  -0.7405   1.4303
 TJ2  HAL   H   HCR6   0   0.268  -3.2832   3.2812   0.0726
 TJ2  HAM   H   HCR6   0   0.266  -0.5799  -4.7727   1.0196
 TJ2  HAN   H   HCR6   0   0.256  -1.6168  -0.7495   2.3824
 TJ2  HAO   H   HCR6   0   0.258  -1.0213   3.2660   1.0316
 TJ2  HAP   H   HCR6   0   0.248   0.8795  -2.8066   1.1651
 TJ2  HAQ   H   HCR6   0   0.277  -3.1447  -2.7824  -1.8037
 TJ2  HAR   H   HCH2   0   0.265   0.4432   0.2799   2.8154
 TJ2  HARA  H   HCH2   0   0.277   0.4531   2.0257   2.9684
 TJ2  HNAS  H   HNH1   0   0.405   3.7407   0.4760   1.3613
 TJ2  HNAT  H   HNR5   0   0.393  -2.2187  -0.1481  -2.3214
 TJ2  CLAI  CL  CL     0  -0.147  -2.9326  -5.2922  -0.4660
 TJ2  CAU   C   C      0   0.396  -0.3688   1.7100  -1.8893
 TJ2  CLAH  CL  CL     0  -0.146  -5.2958   1.2665  -0.0153
 TJ2  CAA   C   CH3    0  -0.648   5.4327   1.4824  -1.1488
 TJ2  CAB   C   CH3    0  -0.639   5.7485  -0.9594  -0.6308
 TJ2  CAC   C   CH3    0  -0.681   6.1138   0.7570   1.1383
 TJ2  OAD   O   O      0  -0.507   1.5430   3.5425   1.4526

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
 TJ2  O     C     double    1.216  0.020  1.216
 TJ2  NAS   C     single    1.342  0.020  1.342
 TJ2  C     CA    single    1.544  0.020  1.544
 TJ2  CAR   N     single    1.456  0.020  1.456
 TJ2  CA    N     single    1.459  0.020  1.459
 TJ2  N     CAJ   single    1.349  0.020  1.349
 TJ2  CBA   CA    single    1.495  0.020  1.495
 TJ2  CA    HA    single    0.970  0.020  1.090
 TJ2  CAA   CBF   single    1.529  0.020  1.529
 TJ2  CAA   HAA   single    0.970  0.020  1.090
 TJ2  CAA   HAAA  single    0.970  0.020  1.090
 TJ2  CAA   HAAB  single    0.970  0.020  1.090
 TJ2  CAB   CBF   single    1.529  0.020  1.529
 TJ2  CAB   HAB   single    0.970  0.020  1.090
 TJ2  CAB   HABA  single    0.970  0.020  1.090
 TJ2  CAB   HABB  single    0.970  0.020  1.090
 TJ2  CAC   CBF   single    1.528  0.020  1.528
 TJ2  CAC   HAC   single    0.970  0.020  1.090
 TJ2  CAC   HACA  single    0.970  0.020  1.090
 TJ2  CAC   HACB  single    0.970  0.020  1.090
 TJ2  CAJ   OAD   double    1.220  0.020  1.220
 TJ2  CAU   OAE   deloc     1.243  0.020  1.243
 TJ2  CAU   OAG   deloc     1.247  0.020  1.247
 TJ2  CAW   CLAH  single    1.737  0.020  1.737
 TJ2  CLAI  CAX   single    1.740  0.020  1.740
 TJ2  CAJ   HAJ   single    0.930  0.020  1.080
 TJ2  CAN   CAK   aromatic  1.387  0.020  1.387
 TJ2  CAK   CAW   aromatic  1.383  0.020  1.383
 TJ2  CAK   HAK   single    0.930  0.020  1.080
 TJ2  CAW   CAL   aromatic  1.386  0.020  1.386
 TJ2  CAO   CAL   aromatic  1.385  0.020  1.385
 TJ2  CAL   HAL   single    0.930  0.020  1.080
 TJ2  CAM   CAX   aromatic  1.402  0.020  1.402
 TJ2  CAM   CAP   aromatic  1.380  0.020  1.380
 TJ2  CAM   HAM   single    0.930  0.020  1.080
 TJ2  CAN   CAY   aromatic  1.389  0.020  1.389
 TJ2  CAN   HAN   single    0.930  0.020  1.080
 TJ2  CAY   CAO   aromatic  1.393  0.020  1.393
 TJ2  CAO   HAO   single    0.930  0.020  1.080
 TJ2  CAP   CBC   aromatic  1.399  0.020  1.399
 TJ2  CAP   HAP   single    0.930  0.020  1.080
 TJ2  CAX   CAQ   aromatic  1.378  0.020  1.378
 TJ2  CAQ   CBB   aromatic  1.393  0.020  1.393
 TJ2  CAQ   HAQ   single    0.930  0.020  1.080
 TJ2  CAR   CAY   single    1.509  0.020  1.509
 TJ2  CAR   HAR   single    0.970  0.020  1.090
 TJ2  CAR   HARA  single    0.970  0.020  1.090
 TJ2  CBF   NAS   single    1.469  0.020  1.469
 TJ2  NAS   HNAS  single    0.860  0.020  1.020
 TJ2  CBB   NAT   aromatic  1.354  0.020  1.354
 TJ2  NAT   CAZ   aromatic  1.367  0.020  1.367
 TJ2  CAZ   CAU   single    1.503  0.020  1.503
 TJ2  CBA   CAZ   aromatic  1.374  0.020  1.374
 TJ2  CBC   CBA   aromatic  1.429  0.020  1.429
 TJ2  CBC   CBB   aromatic  1.413  0.020  1.413
 TJ2  NAT   HNAT  single    0.860  0.020  1.020

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
 TJ2  NAS   C    CA    113.71  3.000
 TJ2  CA    C    O     121.36  3.000
 TJ2  NAS   C    O     124.78  3.000
 TJ2  CAR   N    CAJ   119.82  3.000
 TJ2  CAJ   N    CA    123.25  3.000
 TJ2  CAR   N    CA    116.23  3.000
 TJ2  HA    CA   CBA   105.69  3.000
 TJ2  HA    CA   N     104.61  3.000
 TJ2  CBA   CA   N     114.75  3.000
 TJ2  HA    CA   C     103.71  3.000
 TJ2  CBA   CA   C     112.89  3.000
 TJ2  N     CA   C     113.80  3.000
 TJ2  HAJ   CAJ  OAD   121.38  3.000
 TJ2  HAJ   CAJ  N     113.95  3.000
 TJ2  OAD   CAJ  N     124.57  3.000
 TJ2  HAK   CAK  CAW   120.73  3.000
 TJ2  HAK   CAK  CAN   120.39  3.000
 TJ2  CAW   CAK  CAN   118.86  3.000
 TJ2  HAL   CAL  CAW   120.55  3.000
 TJ2  HAL   CAL  CAO   120.36  3.000
 TJ2  CAW   CAL  CAO   119.09  3.000
 TJ2  HAM   CAM  CAX   119.83  3.000
 TJ2  HAM   CAM  CAP   120.24  3.000
 TJ2  CAX   CAM  CAP   119.93  3.000
 TJ2  HAN   CAN  CAY   119.96  3.000
 TJ2  HAN   CAN  CAK   118.79  3.000
 TJ2  CAY   CAN  CAK   121.23  3.000
 TJ2  HAO   CAO  CAY   119.94  3.000
 TJ2  HAO   CAO  CAL   119.08  3.000
 TJ2  CAY   CAO  CAL   120.97  3.000
 TJ2  HAP   CAP  CBC   121.23  3.000
 TJ2  HAP   CAP  CAM   119.16  3.000
 TJ2  CBC   CAP  CAM   119.60  3.000
 TJ2  HAQ   CAQ  CBB   121.84  3.000
 TJ2  HAQ   CAQ  CAX   121.72  3.000
 TJ2  CBB   CAQ  CAX   116.44  3.000
 TJ2  HARA  CAR  HAR   106.90  3.000
 TJ2  HARA  CAR  CAY   110.46  3.000
 TJ2  HAR   CAR  CAY   109.75  3.000
 TJ2  HARA  CAR  N     108.08  3.000
 TJ2  HAR   CAR  N     108.06  3.000
 TJ2  CAY   CAR  N     113.37  3.000
 TJ2  HNAS  NAS  CBF   116.08  3.000
 TJ2  HNAS  NAS  C     117.08  3.000
 TJ2  CBF   NAS  C     126.79  3.000
 TJ2  HNAT  NAT  CBB   127.12  3.000
 TJ2  HNAT  NAT  CAZ   122.36  3.000
 TJ2  CBB   NAT  CAZ   110.49  3.000
 TJ2  CAL   CAW  CAK   121.18  3.000
 TJ2  CAL   CAW  CLAH  119.41  3.000
 TJ2  CAK   CAW  CLAH  119.41  3.000
 TJ2  CAQ   CAX  CAM   122.72  3.000
 TJ2  CAQ   CAX  CLAI  118.89  3.000
 TJ2  CAM   CAX  CLAI  118.39  3.000
 TJ2  CAR   CAY  CAO   120.65  3.000
 TJ2  CAR   CAY  CAN   120.68  3.000
 TJ2  CAO   CAY  CAN   118.63  3.000
 TJ2  CBA   CAZ  CAU   132.94  3.000
 TJ2  CBA   CAZ  NAT   108.92  3.000
 TJ2  CAU   CAZ  NAT   118.13  3.000
 TJ2  CBC   CBA  CAZ   106.47  3.000
 TJ2  CBC   CBA  CA    122.45  3.000
 TJ2  CAZ   CBA  CA    130.90  3.000
 TJ2  CBC   CBB  NAT   107.00  3.000
 TJ2  CBC   CBB  CAQ   122.73  3.000
 TJ2  NAT   CBB  CAQ   130.28  3.000
 TJ2  CBB   CBC  CBA   107.11  3.000
 TJ2  CBB   CBC  CAP   118.58  3.000
 TJ2  CBA   CBC  CAP   134.30  3.000
 TJ2  NAS   CBF  CAC   105.99  3.000
 TJ2  NAS   CBF  CAB   110.71  3.000
 TJ2  CAC   CBF  CAB   109.22  3.000
 TJ2  NAS   CBF  CAA   110.73  3.000
 TJ2  CAC   CBF  CAA   109.35  3.000
 TJ2  CAB   CBF  CAA   110.71  3.000
 TJ2  CAZ   CAU  OAG   115.42  3.000
 TJ2  CAZ   CAU  OAE   117.04  3.000
 TJ2  OAG   CAU  OAE   127.53  3.000
 TJ2  HAAB  CAA  HAAA  107.82  3.000
 TJ2  HAAB  CAA  HAA   107.84  3.000
 TJ2  HAAA  CAA  HAA   108.47  3.000
 TJ2  HAAB  CAA  CBF   109.88  3.000
 TJ2  HAAA  CAA  CBF   110.89  3.000
 TJ2  HAA   CAA  CBF   111.80  3.000
 TJ2  HABB  CAB  HABA  108.45  3.000
 TJ2  HABB  CAB  HAB   107.82  3.000
 TJ2  HABA  CAB  HAB   107.96  3.000
 TJ2  HABB  CAB  CBF   111.75  3.000
 TJ2  HABA  CAB  CBF   110.74  3.000
 TJ2  HAB   CAB  CBF   109.98  3.000
 TJ2  HACB  CAC  HACA  107.76  3.000
 TJ2  HACB  CAC  HAC   107.83  3.000
 TJ2  HACA  CAC  HAC   108.29  3.000
 TJ2  HACB  CAC  CBF   110.16  3.000
 TJ2  HACA  CAC  CBF   111.22  3.000
 TJ2  HAC   CAC  CBF   111.43  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
 TJ2  CONST_01  CAO   CAY  CAN  CAK      0.00   0.0  0
 TJ2  CONST_02  CAO   CAL  CAW  CAK      0.00   0.0  0
 TJ2  CONST_03  CAN   CAK  CAW  CAL      0.00   0.0  0
 TJ2  CONST_04  CAN   CAY  CAO  CAL      0.00   0.0  0
 TJ2  CONST_05  CBB   CAQ  CAX  CAM      0.00   0.0  0
 TJ2  CONST_06  CBA   CBC  CAP  CAM    180.00   0.0  0
 TJ2  CONST_07  CBB   CBC  CAP  CAM      0.00   0.0  0
 TJ2  CONST_08  CAQ   CAX  CAM  CAP      0.00   0.0  0
 TJ2  CONST_09  CAZ   CBA  CBC  CAP    180.00   0.0  0
 TJ2  CONST_10  CAQ   CBB  CBC  CAP      0.00   0.0  0
 TJ2  CONST_11  NAT   CBB  CBC  CAP    180.00   0.0  0
 TJ2  CONST_12  CAZ   NAT  CBB  CAQ    180.00   0.0  0
 TJ2  CONST_13  CBA   CBC  CBB  CAQ    180.00   0.0  0
 TJ2  CONST_14  CAX   CAQ  CBB  NAT    180.00   0.0  0
 TJ2  CONST_15  CBA   CBC  CBB  NAT      0.00   0.0  0
 TJ2  CONST_16  CBC   CBA  CAZ  NAT      0.00   0.0  0
 TJ2  CONST_17  CAY   CAN  CAK  CAW      0.00   0.0  0
 TJ2  CONST_18  CAY   CAO  CAL  CAW      0.00   0.0  0
 TJ2  CONST_19  CBC   CAP  CAM  CAX      0.00   0.0  0
 TJ2  CONST_20  CBC   CBB  CAQ  CAX      0.00   0.0  0
 TJ2  CONST_21  CBC   CBB  NAT  CAZ      0.00   0.0  0
 TJ2  CONST_22  CBB   CBC  CBA  CAZ      0.00   0.0  0
 TJ2  CONST_23  CBB   NAT  CAZ  CBA      0.00   0.0  0
 TJ2  CONST_24  NAT   CAZ  CBA  CA     180.00   0.0  0
 TJ2  CONST_25  CAP   CBC  CBA  CA       0.00   0.0  0
 TJ2  CONST_26  CBB   CBC  CBA  CA     180.00   0.0  0
 TJ2  CONST_27  CAN   CAK  CAW  CLAH   180.00   0.0  0
 TJ2  CONST_28  CAO   CAL  CAW  CLAH   180.00   0.0  0
 TJ2  CONST_29  CAP   CAM  CAX  CLAI   180.00   0.0  0
 TJ2  CONST_30  CBB   CAQ  CAX  CLAI   180.00   0.0  0
 TJ2  CONST_31  CAR   CAY  CAN  CAK    180.00   0.0  0
 TJ2  CONST_32  CAR   CAY  CAO  CAL    180.00   0.0  0
 TJ2  CONST_33  CBB   NAT  CAZ  CAU    180.00   0.0  0
 TJ2  CONST_34  CBC   CBA  CAZ  CAU    180.00   0.0  0
 TJ2  CONST_35  HAL   CAL  CAW  CAK    180.00   0.0  0
 TJ2  CONST_36  HAK   CAK  CAW  CAL    180.00   0.0  0
 TJ2  CONST_37  HAQ   CAQ  CAX  CAM    180.00   0.0  0
 TJ2  CONST_38  HAO   CAO  CAY  CAN    180.00   0.0  0
 TJ2  CONST_39  HAN   CAN  CAY  CAO    180.00   0.0  0
 TJ2  CONST_40  HAM   CAM  CAX  CAQ    180.00   0.0  0
 TJ2  CONST_41  HNAT  NAT  CBB  CAQ      0.00   0.0  0
 TJ2  CONST_42  HAP   CAP  CAM  CAX    180.00   0.0  0
 TJ2  CONST_43  CBF   NAS  C    O        0.00   0.0  0
 TJ2  CONST_44  CBF   NAS  C    CA     180.00   0.0  0
 TJ2  CONST_45  OAD   CAJ  N    CA     180.00   0.0  0
 TJ2  CONST_46  CAR   N    CAJ  OAD      0.00   0.0  0
 TJ2  CONST_47  HNAS  NAS  C    O      180.00   0.0  0
 TJ2  Var_01    CAN   CAY  CAR  N      113.54  30.0  2
 TJ2  Var_02    NAT   CAZ  CAU  OAE   -177.29  30.0  3
 TJ2  Var_03    CAY   CAR  N    CA     -76.62  30.0  1
 TJ2  Var_04    CAA   CBF  NAS  C       57.50  30.0  3
 TJ2  Var_05    HAB   CAB  CBF  CAA     60.10  30.0  3
 TJ2  Var_06    HAC   CAC  CBF  CAA     58.73  30.0  3
 TJ2  Var_07    HAA   CAA  CBF  CAB     56.36  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
 TJ2  chir_01  CA  C  N  CBA  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
 TJ2  plan-1  CAK   0.020
 TJ2  plan-1  CAL   0.020
 TJ2  plan-1  CAN   0.020
 TJ2  plan-1  CAO   0.020
 TJ2  plan-1  CAR   0.020
 TJ2  plan-1  CAW   0.020
 TJ2  plan-1  CAY   0.020
 TJ2  plan-1  HAK   0.020
 TJ2  plan-1  HAL   0.020
 TJ2  plan-1  HAN   0.020
 TJ2  plan-1  HAO   0.020
 TJ2  plan-1  CLAH  0.020
 TJ2  plan-2  CA    0.020
 TJ2  plan-2  CAM   0.020
 TJ2  plan-2  CAP   0.020
 TJ2  plan-2  CAQ   0.020
 TJ2  plan-2  NAT   0.020
 TJ2  plan-2  CAX   0.020
 TJ2  plan-2  CAZ   0.020
 TJ2  plan-2  CBA   0.020
 TJ2  plan-2  CBB   0.020
 TJ2  plan-2  CBC   0.020
 TJ2  plan-2  HAM   0.020
 TJ2  plan-2  HAP   0.020
 TJ2  plan-2  HAQ   0.020
 TJ2  plan-2  HNAT  0.020
 TJ2  plan-2  CLAI  0.020
 TJ2  plan-2  CAU   0.020
 TJ2  plan-3  C     0.020
 TJ2  plan-3  O     0.020
 TJ2  plan-3  CA    0.020
 TJ2  plan-3  NAS   0.020
 TJ2  plan-3  CBF   0.020
 TJ2  plan-3  HNAS  0.020
 TJ2  plan-4  N     0.020
 TJ2  plan-4  CA    0.020
 TJ2  plan-4  CAJ   0.020
 TJ2  plan-4  CAR   0.020
 TJ2  plan-4  HAJ   0.020
 TJ2  plan-4  OAD   0.020
 TJ2  plan-5  OAE   0.020
 TJ2  plan-5  OAG   0.020
 TJ2  plan-5  CAZ   0.020
 TJ2  plan-5  CAU   0.020

