# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Mon May 11 04:47:10 2020
#   Inital geometry file: a 173 line input string
#   Ligand name: N-acetyl-L-isoleucyl-N-[(1R)-2-(4-hydroxyphenyl)-1-phosphonoethyl]-L-tyrosinamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CC[C@H](C)[C@H](NC(C)=O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](Cc2ccc(O)cc2)[P](O)(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
 K26  K26  N-acetyl-L-isoleucyl-N-[(1R)-2-(4-hydroxyphenyl)-1-phosphonoethyl]-L-tyrosinamide  ligand  69  37  .  2021-08-12  2021-08-12  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_K26
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
 K26  CAR   C  C1     0  -0.297  -2.8988  -1.9792   1.2791
 K26  CAN   C  C1     0  -0.318  -2.2305  -3.1560   0.9791
 K26  CBD   C  C      0   0.339  -2.5579  -3.8644  -0.1725
 K26  OAI   O  OH1    0  -0.642  -1.8877  -5.0119  -0.4255
 K26  CAO   C  C1     0  -0.370  -3.5582  -3.3778  -1.0092
 K26  CAS   C  C1     0  -0.292  -4.2134  -2.1967  -0.6903
 K26  CBF   C  C      0   0.142  -3.9037  -1.4740   0.4576
 K26  CAV   C  CH2    0  -0.513  -4.5780  -0.1696   0.7666
 K26  CBI   C  CH1    0  -0.347  -3.9336   1.0256   0.0539
 K26  PBK   P  P      0   1.185  -4.6853   2.6598   0.5875
 K26  OAJ   O  OP    -1  -0.892  -4.0735   3.7061  -0.3464
 K26  OAK   O  OP    -1  -0.898  -6.1964   2.4699   0.4148
 K26  OAG   O  O      0  -0.905  -4.2284   2.7827   2.0505
 K26  NAY   N  NH1    0  -0.605  -2.5172   1.0712   0.3441
 K26  C     C  C      0   0.569  -1.5345   0.8088  -0.5103
 K26  O     O  O      0  -0.513  -1.6810   0.4294  -1.6673
 K26  CA    C  CH1    0  -0.213  -0.1381   1.0972   0.0337
 K26  N     N  NH1    0  -0.626   0.8026   0.1838  -0.5547
 K26  CBB   C  C      0   0.579   1.7448  -0.4812   0.1326
 K26  OAF   O  O      0  -0.476   1.8615  -0.4415   1.3454
 K26  CBJ   C  CH1    0  -0.166   2.7063  -1.2937  -0.7405
 K26  CBG   C  CH1    0  -0.247   2.6057  -2.7972  -0.4480
 K26  CAC   C  CH3    0  -0.677   1.1791  -3.2571  -0.7434
 K26  CAT   C  CH2    0  -0.411   3.6241  -3.5848  -1.2745
 K26  CAA   C  CH3    0  -0.671   3.6540  -5.0731  -0.9490
 K26  NAX   N  NH1    0  -0.639   4.0286  -0.7015  -0.6367
 K26  CAZ   C  C      0   0.532   4.9289  -0.8394   0.3573
 K26  CAB   C  CH3    0  -0.783   6.1305   0.0713   0.2382
 K26  OAD   O  O      0  -0.494   4.8309  -1.6357   1.2769
 K26  CB    C  CH2    0  -0.513   0.2390   2.5574  -0.2904
 K26  CG    C  CR6    0   0.123   1.6439   2.8684   0.1347
 K26  CD1   C  CR16   0  -0.300   2.6926   2.8443  -0.7769
 K26  CE1   C  CR16   0  -0.372   4.0053   3.0626  -0.3807
 K26  CZ    C  CR6    0   0.341   4.2930   3.3071   0.9571
 K26  OH    O  OH1    0  -0.639   5.5498   3.5177   1.4079
 K26  CE2   C  CR16   0  -0.322   3.2545   3.3388   1.8850
 K26  CD2   C  CR16   0  -0.274   1.9525   3.1195   1.4697
 K26  HAR   H  H      0   0.233  -2.6291  -1.4417   2.1810
 K26  HAN   H  H      0   0.249  -1.4549  -3.5295   1.6368
 K26  HAI   H  HOH1   0   0.467  -2.1768  -5.3872  -1.2641
 K26  HAO   H  H      0   0.258  -3.8311  -3.9202  -1.9086
 K26  HAS   H  H      0   0.237  -4.9861  -1.8314  -1.3577
 K26  HAV1  H  HCH2   0   0.227  -5.6316  -0.2018   0.4842
 K26  HAV2  H  HCH2   0   0.216  -4.5489   0.0170   1.8443
 K26  HBI   H  HCH1   0   0.215  -4.0443   0.8925  -1.0238
 K26  HAY   H  HNH1   0   0.375  -2.2806   1.4380   1.2547
 K26  HA    H  HCH1   0   0.275  -0.1115   0.9564   1.1149
 K26  H     H  HNH1   0   0.390   0.7507   0.0685  -1.5545
 K26  HB1C  H  HCH2   0   0.253   0.1296   2.7175  -1.3661
 K26  HB2C  H  HCH2   0   0.258  -0.4780   3.2192   0.2021
 K26  HBJ   H  HCH1   0   0.259   2.4288  -1.1632  -1.7916
 K26  HBG   H  HCH1   0   0.236   2.8150  -2.9618   0.6100
 K26  HAX   H  HNH1   0   0.398   4.2036   0.0370  -1.2977
 K26  HAC1  H  HCH3   0   0.212   0.9286  -3.1115  -1.7977
 K26  HAC2  H  HCH3   0   0.238   1.0496  -4.3145  -0.5193
 K26  HAC3  H  HCH3   0   0.250   0.4320  -2.7219  -0.1562
 K26  HAT1  H  HCH2   0   0.207   3.4093  -3.4446  -2.3400
 K26  HAT2  H  HCH2   0   0.230   4.6243  -3.1809  -1.1098
 K26  HAA1  H  HCH3   0   0.229   4.4446  -5.5742  -1.5086
 K26  HAA2  H  HCH3   0   0.217   3.8493  -5.2355   0.1127
 K26  HAA3  H  HCH3   0   0.221   2.7165  -5.5734  -1.1928
 K26  HAB1  H  HCH3   0   0.263   6.1142   0.7915   1.0566
 K26  HAB2  H  HCH3   0   0.265   7.0432  -0.5148   0.3383
 K26  HAB3  H  HCH3   0   0.242   6.1748   0.6230  -0.6993
 K26  HD1   H  HCR6   0   0.248   2.4893   2.6533  -1.8242
 K26  HD2   H  HCR6   0   0.244   1.1594   3.1397   2.2085
 K26  HE1   H  HCR6   0   0.266   4.8005   3.0414  -1.1178
 K26  HH    H  HOH1   0   0.470   6.1751   3.4980   0.6752
 K26  HE2   H  HCR6   0   0.258   3.4715   3.5327   2.9284

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
 K26  CAR  CAN   aromatic  1.386  0.020  1.386
 K26  CAR  CBF   aromatic  1.393  0.020  1.393
 K26  CAN  CBD   aromatic  1.391  0.020  1.391
 K26  CBD  OAI   single    1.353  0.020  1.353
 K26  CBD  CAO   aromatic  1.392  0.020  1.392
 K26  CAO  CAS   aromatic  1.388  0.020  1.388
 K26  CAS  CBF   aromatic  1.391  0.020  1.391
 K26  CBF  CAV   single    1.500  0.020  1.500
 K26  CAV  CBI   single    1.534  0.020  1.534
 K26  CBI  PBK   single    1.876  0.020  1.876
 K26  CBI  NAY   single    1.447  0.020  1.447
 K26  PBK  OAJ   deloc     1.530  0.020  1.530
 K26  PBK  OAK   deloc     1.533  0.020  1.533
 K26  PBK  OAG   deloc     1.538  0.020  1.538
 K26  NAY  C     single    1.328  0.020  1.328
 K26  C    O     double    1.226  0.020  1.226
 K26  C    CA    single    1.526  0.020  1.526
 K26  CA   N     single    1.437  0.020  1.437
 K26  CA   CB    single    1.542  0.020  1.542
 K26  N    CBB   single    1.343  0.020  1.343
 K26  CBB  OAF   double    1.219  0.020  1.219
 K26  CBB  CBJ   single    1.532  0.020  1.532
 K26  CBJ  CBG   single    1.535  0.020  1.535
 K26  CBJ  NAX   single    1.453  0.020  1.453
 K26  CBG  CAC   single    1.528  0.020  1.528
 K26  CBG  CAT   single    1.530  0.020  1.530
 K26  CAT  CAA   single    1.524  0.020  1.524
 K26  NAX  CAZ   single    1.348  0.020  1.348
 K26  CAZ  CAB   single    1.512  0.020  1.512
 K26  CAZ  OAD   double    1.220  0.020  1.220
 K26  CB   CG    single    1.500  0.020  1.500
 K26  CG   CD1   aromatic  1.390  0.020  1.390
 K26  CG   CD2   aromatic  1.393  0.020  1.393
 K26  CD1  CE1   aromatic  1.388  0.020  1.388
 K26  CE1  CZ    aromatic  1.390  0.020  1.390
 K26  CZ   OH    single    1.352  0.020  1.352
 K26  CZ   CE2   aromatic  1.393  0.020  1.393
 K26  CE2  CD2   aromatic  1.384  0.020  1.384
 K26  CAR  HAR   single    0.930  0.020  1.080
 K26  CAN  HAN   single    0.930  0.020  1.080
 K26  OAI  HAI   single    0.850  0.020  0.980
 K26  CAO  HAO   single    0.930  0.020  1.080
 K26  CAS  HAS   single    0.930  0.020  1.080
 K26  CAV  HAV1  single    0.970  0.020  1.090
 K26  CAV  HAV2  single    0.970  0.020  1.090
 K26  CBI  HBI   single    0.970  0.020  1.090
 K26  NAY  HAY   single    0.860  0.020  1.020
 K26  CA   HA    single    0.970  0.020  1.090
 K26  N    H     single    0.860  0.020  1.020
 K26  CB   HB1C  single    0.970  0.020  1.090
 K26  CB   HB2C  single    0.970  0.020  1.090
 K26  CBJ  HBJ   single    0.970  0.020  1.090
 K26  CBG  HBG   single    0.970  0.020  1.090
 K26  NAX  HAX   single    0.860  0.020  1.020
 K26  CAC  HAC1  single    0.970  0.020  1.090
 K26  CAC  HAC2  single    0.970  0.020  1.090
 K26  CAC  HAC3  single    0.970  0.020  1.090
 K26  CAT  HAT1  single    0.970  0.020  1.090
 K26  CAT  HAT2  single    0.970  0.020  1.090
 K26  CAA  HAA1  single    0.970  0.020  1.090
 K26  CAA  HAA2  single    0.970  0.020  1.090
 K26  CAA  HAA3  single    0.970  0.020  1.090
 K26  CAB  HAB1  single    0.970  0.020  1.090
 K26  CAB  HAB2  single    0.970  0.020  1.090
 K26  CAB  HAB3  single    0.970  0.020  1.090
 K26  CD1  HD1   single    0.930  0.020  1.080
 K26  CD2  HD2   single    0.930  0.020  1.080
 K26  CE1  HE1   single    0.930  0.020  1.080
 K26  OH   HH    single    0.850  0.020  0.980
 K26  CE2  HE2   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
 K26  HAR   CAR  CBF   119.36  3.000
 K26  HAR   CAR  CAN   118.76  3.000
 K26  CBF   CAR  CAN   121.88  3.000
 K26  HAN   CAN  CBD   119.70  3.000
 K26  HAN   CAN  CAR   120.43  3.000
 K26  CBD   CAN  CAR   119.87  3.000
 K26  CAO   CBD  OAI   122.70  3.000
 K26  CAO   CBD  CAN   119.26  3.000
 K26  OAI   CBD  CAN   118.05  3.000
 K26  HAI   OAI  CBD   110.16  3.000
 K26  HAO   CAO  CAS   119.81  3.000
 K26  HAO   CAO  CBD   120.27  3.000
 K26  CAS   CAO  CBD   119.91  3.000
 K26  HAS   CAS  CBF   119.43  3.000
 K26  HAS   CAS  CAO   118.79  3.000
 K26  CBF   CAS  CAO   121.78  3.000
 K26  CAV   CBF  CAS   121.43  3.000
 K26  CAV   CBF  CAR   121.20  3.000
 K26  CAS   CBF  CAR   117.31  3.000
 K26  HAV2  CAV  HAV1  106.60  3.000
 K26  HAV2  CAV  CBI   108.28  3.000
 K26  HAV1  CAV  CBI   107.96  3.000
 K26  HAV2  CAV  CBF   109.83  3.000
 K26  HAV1  CAV  CBF   110.79  3.000
 K26  CBI   CAV  CBF   113.14  3.000
 K26  HBI   CBI  NAY   107.53  3.000
 K26  HBI   CBI  PBK   110.27  3.000
 K26  NAY   CBI  PBK   107.93  3.000
 K26  HBI   CBI  CAV   108.73  3.000
 K26  NAY   CBI  CAV   110.05  3.000
 K26  PBK   CBI  CAV   112.23  3.000
 K26  OAG   PBK  OAK   114.21  3.000
 K26  OAG   PBK  OAJ   114.03  3.000
 K26  OAK   PBK  OAJ   114.21  3.000
 K26  OAG   PBK  CBI   102.78  3.000
 K26  OAK   PBK  CBI   104.77  3.000
 K26  OAJ   PBK  CBI   105.18  3.000
 K26  HAY   NAY  C     118.58  3.000
 K26  HAY   NAY  CBI   114.94  3.000
 K26  C     NAY  CBI   126.10  3.000
 K26  CA    C    O     120.27  3.000
 K26  CA    C    NAY   114.22  3.000
 K26  O     C    NAY   125.42  3.000
 K26  HA    CA   CB    108.94  3.000
 K26  HA    CA   N     107.93  3.000
 K26  CB    CA   N     110.83  3.000
 K26  HA    CA   C     110.56  3.000
 K26  CB    CA   C     109.13  3.000
 K26  N     CA   C     109.44  3.000
 K26  H     N    CBB   119.17  3.000
 K26  H     N    CA    116.43  3.000
 K26  CBB   N    CA    124.37  3.000
 K26  CBJ   CBB  OAF   121.62  3.000
 K26  CBJ   CBB  N     114.30  3.000
 K26  OAF   CBB  N     124.08  3.000
 K26  HBJ   CBJ  NAX   104.53  3.000
 K26  HBJ   CBJ  CBG   106.44  3.000
 K26  NAX   CBJ  CBG   116.45  3.000
 K26  HBJ   CBJ  CBB   108.95  3.000
 K26  NAX   CBJ  CBB   108.32  3.000
 K26  CBG   CBJ  CBB   111.70  3.000
 K26  HBG   CBG  CAT   108.57  3.000
 K26  HBG   CBG  CAC   108.74  3.000
 K26  CAT   CBG  CAC   111.23  3.000
 K26  HBG   CBG  CBJ   108.67  3.000
 K26  CAT   CBG  CBJ   110.96  3.000
 K26  CAC   CBG  CBJ   108.62  3.000
 K26  HAC3  CAC  HAC2  106.52  3.000
 K26  HAC3  CAC  HAC1  107.27  3.000
 K26  HAC2  CAC  HAC1  107.49  3.000
 K26  HAC3  CAC  CBG   112.82  3.000
 K26  HAC2  CAC  CBG   111.33  3.000
 K26  HAC1  CAC  CBG   111.12  3.000
 K26  HAT2  CAT  HAT1  106.20  3.000
 K26  HAT2  CAT  CAA   108.14  3.000
 K26  HAT1  CAT  CAA   109.67  3.000
 K26  HAT2  CAT  CBG   109.76  3.000
 K26  HAT1  CAT  CBG   109.20  3.000
 K26  CAA   CAT  CBG   113.61  3.000
 K26  HAA3  CAA  HAA2  107.64  3.000
 K26  HAA3  CAA  HAA1  107.33  3.000
 K26  HAA2  CAA  HAA1  107.51  3.000
 K26  HAA3  CAA  CAT   112.56  3.000
 K26  HAA2  CAA  CAT   110.89  3.000
 K26  HAA1  CAA  CAT   110.70  3.000
 K26  HAX   NAX  CAZ   116.31  3.000
 K26  HAX   NAX  CBJ   114.24  3.000
 K26  CAZ   NAX  CBJ   128.23  3.000
 K26  OAD   CAZ  CAB   121.06  3.000
 K26  OAD   CAZ  NAX   124.66  3.000
 K26  CAB   CAZ  NAX   114.26  3.000
 K26  HAB3  CAB  HAB2  108.52  3.000
 K26  HAB3  CAB  HAB1  108.19  3.000
 K26  HAB2  CAB  HAB1  107.40  3.000
 K26  HAB3  CAB  CAZ   113.91  3.000
 K26  HAB2  CAB  CAZ   109.54  3.000
 K26  HAB1  CAB  CAZ   109.07  3.000
 K26  HB2C  CB   HB1C  106.81  3.000
 K26  HB2C  CB   CG    111.17  3.000
 K26  HB1C  CB   CG    110.01  3.000
 K26  HB2C  CB   CA    108.55  3.000
 K26  HB1C  CB   CA    108.72  3.000
 K26  CG    CB   CA    111.44  3.000
 K26  CD2   CG   CD1   117.69  3.000
 K26  CD2   CG   CB    121.08  3.000
 K26  CD1   CG   CB    121.14  3.000
 K26  HD1   CD1  CE1   118.74  3.000
 K26  HD1   CD1  CG    119.69  3.000
 K26  CE1   CD1  CG    121.57  3.000
 K26  HE1   CE1  CZ    120.38  3.000
 K26  HE1   CE1  CD1   119.75  3.000
 K26  CZ    CE1  CD1   119.87  3.000
 K26  CE2   CZ   OH    117.87  3.000
 K26  CE2   CZ   CE1   119.39  3.000
 K26  OH    CZ   CE1   122.74  3.000
 K26  HH    OH   CZ    110.28  3.000
 K26  HE2   CE2  CD2   120.39  3.000
 K26  HE2   CE2  CZ    119.76  3.000
 K26  CD2   CE2  CZ    119.86  3.000
 K26  HD2   CD2  CE2   118.73  3.000
 K26  HD2   CD2  CG    119.63  3.000
 K26  CE2   CD2  CG    121.63  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
 K26  CONST_01  CAO   CBD  CAN  CAR     0.00   0.0  0
 K26  CONST_02  CAO   CAS  CBF  CAR     0.00   0.0  0
 K26  CONST_03  CAS   CBF  CAR  CAN     0.00   0.0  0
 K26  CONST_04  CAS   CAO  CBD  CAN     0.00   0.0  0
 K26  CONST_05  CBF   CAR  CAN  CBD     0.00   0.0  0
 K26  CONST_06  CBF   CAS  CAO  CBD     0.00   0.0  0
 K26  CONST_07  CZ    CE1  CD1  CG      0.00   0.0  0
 K26  CONST_08  CZ    CE2  CD2  CG      0.00   0.0  0
 K26  CONST_09  CE2   CD2  CG   CD1     0.00   0.0  0
 K26  CONST_10  CE2   CZ   CE1  CD1     0.00   0.0  0
 K26  CONST_11  CD2   CG   CD1  CE1     0.00   0.0  0
 K26  CONST_12  CD2   CE2  CZ   CE1     0.00   0.0  0
 K26  CONST_13  OAI   CBD  CAN  CAR   180.00   0.0  0
 K26  CONST_14  CAV   CBF  CAR  CAN   180.00   0.0  0
 K26  CONST_15  CAS   CAO  CBD  OAI   180.00   0.0  0
 K26  CONST_16  CAV   CBF  CAS  CAO   180.00   0.0  0
 K26  CONST_17  CE1   CD1  CG   CB    180.00   0.0  0
 K26  CONST_18  CE2   CD2  CG   CB    180.00   0.0  0
 K26  CONST_19  OH    CZ   CE1  CD1   180.00   0.0  0
 K26  CONST_20  CD2   CE2  CZ   OH    180.00   0.0  0
 K26  CONST_21  HAS   CAS  CBF  CAR   180.00   0.0  0
 K26  CONST_22  HAO   CAO  CBD  CAN   180.00   0.0  0
 K26  CONST_23  HAR   CAR  CAN  CBD   180.00   0.0  0
 K26  CONST_24  HAN   CAN  CBD  CAO   180.00   0.0  0
 K26  CONST_25  HE1   CE1  CD1  CG    180.00   0.0  0
 K26  CONST_26  HE2   CE2  CD2  CG    180.00   0.0  0
 K26  CONST_27  HD2   CD2  CG   CD1   180.00   0.0  0
 K26  CONST_28  HD1   CD1  CE1  CZ    180.00   0.0  0
 K26  CONST_29  O     C    NAY  CBI     0.00   0.0  0
 K26  CONST_30  CA    C    NAY  CBI   180.00   0.0  0
 K26  CONST_31  OAF   CBB  N    CA      0.00   0.0  0
 K26  CONST_32  CBJ   CBB  N    CA    180.00   0.0  0
 K26  CONST_33  CAB   CAZ  NAX  CBJ   180.00   0.0  0
 K26  CONST_34  OAD   CAZ  NAX  CBJ     0.00   0.0  0
 K26  CONST_35  HAY   NAY  C    O     180.00   0.0  0
 K26  CONST_36  H     N    CBB  OAF   180.00   0.0  0
 K26  CONST_37  HAX   NAX  CAZ  CAB     0.00   0.0  0
 K26  Var_01    CBI   CAV  CBF  CAR    93.65  30.0  2
 K26  Var_02    CD1   CG   CB   CA     98.43  30.0  2
 K26  Var_03    HAA1  CAA  CAT  CBG  -175.74  30.0  3
 K26  Var_04    HAB1  CAB  CAZ  NAX   113.36  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
 K26  chir_01  CBI  CAV  PBK  NAY  negativ
 K26  chir_02  CA   N    C    CB   positiv
 K26  chir_03  CBJ  NAX  CBB  CBG  positiv
 K26  chir_04  CBG  CBJ  CAC  CAT  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
 K26  plan-1  CAR  0.020
 K26  plan-1  CAN  0.020
 K26  plan-1  CBD  0.020
 K26  plan-1  OAI  0.020
 K26  plan-1  CAO  0.020
 K26  plan-1  CAS  0.020
 K26  plan-1  CBF  0.020
 K26  plan-1  CAV  0.020
 K26  plan-1  HAR  0.020
 K26  plan-1  HAN  0.020
 K26  plan-1  HAO  0.020
 K26  plan-1  HAS  0.020
 K26  plan-2  CB   0.020
 K26  plan-2  CG   0.020
 K26  plan-2  CD1  0.020
 K26  plan-2  CE1  0.020
 K26  plan-2  CZ   0.020
 K26  plan-2  OH   0.020
 K26  plan-2  CE2  0.020
 K26  plan-2  CD2  0.020
 K26  plan-2  HD1  0.020
 K26  plan-2  HD2  0.020
 K26  plan-2  HE1  0.020
 K26  plan-2  HE2  0.020
 K26  plan-3  CBI  0.020
 K26  plan-3  NAY  0.020
 K26  plan-3  C    0.020
 K26  plan-3  O    0.020
 K26  plan-3  CA   0.020
 K26  plan-3  HAY  0.020
 K26  plan-4  CA   0.020
 K26  plan-4  N    0.020
 K26  plan-4  CBB  0.020
 K26  plan-4  OAF  0.020
 K26  plan-4  CBJ  0.020
 K26  plan-4  H    0.020
 K26  plan-5  CBJ  0.020
 K26  plan-5  NAX  0.020
 K26  plan-5  CAZ  0.020
 K26  plan-5  CAB  0.020
 K26  plan-5  OAD  0.020
 K26  plan-5  HAX  0.020

