# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Mon Apr 27 14:34:22 2020
#   Inital geometry file: a 72 line input string
#   Ligand name: (2~{S})-6-azanyl-2-(sulfamoylamino)hexanoic acid
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: NCCCC[C@H](N[S](N)(=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
 7B0  7B0  '(2~{S})-6-azanyl-2-(sulfamoylamino)hexanoic acid'  ligand  29  14  .  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_7B0
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
 7B0  C2   C  C     0   0.561   1.1997   2.0234   0.0959
 7B0  O4   O  OS    0  -0.670   1.5095  -1.8337  -1.3142
 7B0  C8   C  CH2   0  -0.419  -2.0686  -0.0208  -0.2061
 7B0  C11  C  CH2   0  -0.429  -3.5134   0.2965   0.1551
 7B0  C14  C  CH2   0  -0.272  -4.4650  -0.8374  -0.1942
 7B0  N17  N  NH2   0  -0.801  -5.8328  -0.5009   0.1748
 7B0  C5   C  CH2   0  -0.428  -1.1229   1.1131   0.1647
 7B0  C4   C  CH1   0  -0.220   0.3388   0.8020  -0.1824
 7B0  O3   O  OH1   0  -0.585   1.1258   2.9087  -0.8843
 7B0  O1   O  O     0  -0.438   1.8281   2.1862   1.1104
 7B0  N1   N  NC1   0  -0.731   0.7935  -0.3441   0.5766
 7B0  S1   S  S     0   1.496   1.9576  -1.3201  -0.0343
 7B0  O2   O  OS    0  -0.659   2.2858  -2.2526   1.0285
 7B0  N2   N  NC2   0  -0.892   3.1957  -0.2863  -0.3971
 7B0  H1   H  HCH2  0   0.229  -1.7552  -0.9384   0.2978
 7B0  H2   H  HCH2  0   0.220  -1.9917  -0.2169  -1.2807
 7B0  H3   H  HCH2  0   0.214  -3.5808   0.5056   1.2289
 7B0  H4   H  HCH2  0   0.216  -3.8383   1.2069  -0.3581
 7B0  H5   H  HCH2  0   0.212  -4.4340  -1.0088  -1.2738
 7B0  H6   H  HCH2  0   0.188  -4.0996  -1.7635   0.2735
 7B0  H7   H  HNH2  0   0.345  -6.4516  -1.2536  -0.0985
 7B0  H8   H  HNH2  0   0.337  -5.9005  -0.4496   1.1842
 7B0  H10  H  HCH2  0   0.254  -1.4204   2.0238  -0.3605
 7B0  H11  H  HCH2  0   0.241  -1.1999   1.3318   1.2345
 7B0  H12  H  HCH1  0   0.297   0.3928   0.5592  -1.2461
 7B0  H13  H  HOH1  0   0.487   1.6285   3.7060  -0.6574
 7B0  H14  H  HNC1  0   0.415   0.8715  -0.2037   1.5779
 7B0  H15  H  HNC2  0   0.412   3.6683   0.0679   0.4279
 7B0  H16  H  HNC2  0   0.420   3.8655  -0.7057  -1.0343

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
 7B0  O4   S1   double  1.450  0.020  1.450
 7B0  O1   C2   double  1.204  0.020  1.204
 7B0  O2   S1   double  1.451  0.020  1.451
 7B0  S1   N2   single  1.653  0.020  1.653
 7B0  S1   N1   single  1.637  0.020  1.637
 7B0  O3   C2   single  1.323  0.020  1.323
 7B0  C2   C4   single  1.520  0.020  1.520
 7B0  N1   C4   single  1.448  0.020  1.448
 7B0  C4   C5   single  1.534  0.020  1.534
 7B0  C5   C8   single  1.522  0.020  1.522
 7B0  C8   C11  single  1.523  0.020  1.523
 7B0  N17  C14  single  1.456  0.020  1.456
 7B0  C11  C14  single  1.521  0.020  1.521
 7B0  C8   H1   single  0.970  0.020  1.090
 7B0  C8   H2   single  0.970  0.020  1.090
 7B0  C11  H3   single  0.970  0.020  1.090
 7B0  C11  H4   single  0.970  0.020  1.090
 7B0  C14  H5   single  0.970  0.020  1.090
 7B0  C14  H6   single  0.970  0.020  1.090
 7B0  N17  H7   single  0.890  0.020  1.040
 7B0  N17  H8   single  0.890  0.020  1.040
 7B0  C5   H10  single  0.970  0.020  1.090
 7B0  C5   H11  single  0.970  0.020  1.090
 7B0  C4   H12  single  0.970  0.020  1.090
 7B0  O3   H13  single  0.850  0.020  0.980
 7B0  N1   H14  single  0.890  0.020  1.040
 7B0  N2   H15  single  0.890  0.020  1.040
 7B0  N2   H16  single  0.890  0.020  1.040

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
 7B0  O1   C2   O3   124.26  3.000
 7B0  O3   C2   C4   111.74  3.000
 7B0  O1   C2   C4   123.94  3.000
 7B0  H2   C8   H1   106.38  3.000
 7B0  H2   C8   C5   109.20  3.000
 7B0  H1   C8   C5   109.57  3.000
 7B0  H2   C8   C11  109.68  3.000
 7B0  H1   C8   C11  109.73  3.000
 7B0  C5   C8   C11  112.12  3.000
 7B0  H4   C11  H3   106.40  3.000
 7B0  H4   C11  C14  109.07  3.000
 7B0  H3   C11  C14  109.20  3.000
 7B0  H4   C11  C8   110.11  3.000
 7B0  H3   C11  C8   109.30  3.000
 7B0  C14  C11  C8   112.58  3.000
 7B0  H6   C14  H5   106.16  3.000
 7B0  H6   C14  N17  113.51  3.000
 7B0  H5   C14  N17  108.24  3.000
 7B0  H6   C14  C11  108.79  3.000
 7B0  H5   C14  C11  109.02  3.000
 7B0  N17  C14  C11  110.93  3.000
 7B0  H8   N17  H7   105.42  3.000
 7B0  H8   N17  C14  109.09  3.000
 7B0  H7   N17  C14  109.52  3.000
 7B0  H11  C5   H10  106.50  3.000
 7B0  H11  C5   C4   109.18  3.000
 7B0  H10  C5   C4   108.64  3.000
 7B0  H11  C5   C8   110.08  3.000
 7B0  H10  C5   C8   109.55  3.000
 7B0  C4   C5   C8   112.69  3.000
 7B0  H12  C4   N1   108.60  3.000
 7B0  H12  C4   C5   108.21  3.000
 7B0  N1   C4   C5   109.94  3.000
 7B0  H12  C4   C2   109.20  3.000
 7B0  C5   C4   C2   109.59  3.000
 7B0  N1   C4   C2   111.23  3.000
 7B0  H13  O3   C2   110.36  3.000
 7B0  H14  N1   S1   113.35  3.000
 7B0  H14  N1   C4   115.60  3.000
 7B0  S1   N1   C4   119.97  3.000
 7B0  N2   S1   O2   113.15  3.000
 7B0  N2   S1   N1   103.98  3.000
 7B0  O2   S1   N1   105.69  3.000
 7B0  N1   S1   O4   108.71  3.000
 7B0  N2   S1   O4   105.03  3.000
 7B0  O2   S1   O4   119.25  3.000
 7B0  H16  N2   H15  110.32  3.000
 7B0  H16  N2   S1   111.93  3.000
 7B0  H15  N2   S1   112.88  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
 7B0  CONST_01  H13  O3   C2   C4    180.00   0.0  0
 7B0  Var_01    C4   N1   S1   O4    -57.60  30.0  3
 7B0  Var_02    N17  C14  C11  C8    179.57  30.0  3
 7B0  Var_03    C4   C5   C8   C11   179.49  30.0  1
 7B0  Var_04    C5   C8   C11  C14  -179.24  30.0  1
 7B0  Var_05    H15  N2   S1   O4   -173.72  30.0  3
 7B0  Var_06    H7   N17  C14  C11   177.86  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
 7B0  chir_01  C4  C2  N1  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
 7B0  plan-1  C2   0.020
 7B0  plan-1  C4   0.020
 7B0  plan-1  O3   0.020
 7B0  plan-1  O1   0.020
 7B0  plan-1  H13  0.020

