data_GLY
#
_chem_comp.id               GLY
_chem_comp.one_letter_code  G
_chem_comp.chem_type        aliphatic
#
data_ALA
#
_chem_comp.id               ALA
_chem_comp.one_letter_code  A
_chem_comp.chem_type        aliphatic
#
data_VAL
#
_chem_comp.id               VAL
_chem_comp.one_letter_code  V
_chem_comp.chem_type        aliphatic
#
_torsion_angles.name   chi1
_torsion_angles.atom1  N
_torsion_angles.atom2  CA
_torsion_angles.atom3  CB
_torsion_angles.atom4  CG1
#
data_LEU
#
_chem_comp.id               LEU
_chem_comp.one_letter_code  L
_chem_comp.chem_type        aliphatic
#
loop_
_torsion_angles.name
_torsion_angles.atom1
_torsion_angles.atom2
_torsion_angles.atom3
_torsion_angles.atom4
chi1  N   CA  CB  CG 
chi2  CA  CB  CG  CD1
#
data_ILE
#
_chem_comp.id               ILE
_chem_comp.one_letter_code  I
_chem_comp.chem_type        aliphatic
#
loop_
_torsion_angles.name
_torsion_angles.atom1
_torsion_angles.atom2
_torsion_angles.atom3
_torsion_angles.atom4
chi1  N   CA  CB   CG1
chi2  CA  CB  CG1  CD1
#
data_PRO
#
_chem_comp.id               PRO
_chem_comp.one_letter_code  P
_chem_comp.chem_type        aliphatic
#
_torsion_angles.name   chi1
_torsion_angles.atom1  N
_torsion_angles.atom2  CA
_torsion_angles.atom3  CB
_torsion_angles.atom4  CG
#
data_PHE
#
_chem_comp.id               PHE
_chem_comp.one_letter_code  F
_chem_comp.chem_type        aromatic
#
loop_
_torsion_angles.name
_torsion_angles.atom1
_torsion_angles.atom2
_torsion_angles.atom3
_torsion_angles.atom4
chi1  N   CA  CB  CG 
chi2  CA  CB  CG  CD1
#
data_TYR
#
_chem_comp.id               TYR
_chem_comp.one_letter_code  Y
_chem_comp.chem_type        aromatic
#
loop_
_torsion_angles.name
_torsion_angles.atom1
_torsion_angles.atom2
_torsion_angles.atom3
_torsion_angles.atom4
chi1  N   CA  CB  CG 
chi2  CA  CB  CG  CD1
#
data_TRP
#
_chem_comp.id               TRP
_chem_comp.one_letter_code  W
_chem_comp.chem_type        aromatic
#
loop_
_torsion_angles.name
_torsion_angles.atom1
_torsion_angles.atom2
_torsion_angles.atom3
_torsion_angles.atom4
chi1  N   CA  CB  CG 
chi2  CA  CB  CG  CD1
#
data_MET
#
_chem_comp.id               MET
_chem_comp.one_letter_code  M
_chem_comp.chem_type        sulfer-containing
#
loop_
_torsion_angles.name
_torsion_angles.atom1
_torsion_angles.atom2
_torsion_angles.atom3
_torsion_angles.atom4
chi1  N   CA  CB  CG
chi2  CA  CB  CG  SD
chi3  CB  CG  SD  CE
#
data_CYS
#
_chem_comp.id               CYS
_chem_comp.one_letter_code  C
_chem_comp.chem_type        sulfer-containing
#
_torsion_angles.name   chi1
_torsion_angles.atom1  N
_torsion_angles.atom2  CA
_torsion_angles.atom3  CB
_torsion_angles.atom4  SG
#
data_SER
#
_chem_comp.id               SER
_chem_comp.one_letter_code  S
_chem_comp.chem_type        alchols
#
_torsion_angles.name   chi1
_torsion_angles.atom1  N
_torsion_angles.atom2  CA
_torsion_angles.atom3  CB
_torsion_angles.atom4  OG
#
data_THR
#
_chem_comp.id               THR
_chem_comp.one_letter_code  T
_chem_comp.chem_type        alchols
#
_torsion_angles.name   chi1
_torsion_angles.atom1  N
_torsion_angles.atom2  CA
_torsion_angles.atom3  CB
_torsion_angles.atom4  OG1
#
data_ASP
#
_chem_comp.id               ASP
_chem_comp.one_letter_code  D
_chem_comp.chem_type        acids
#
loop_
_torsion_angles.name
_torsion_angles.atom1
_torsion_angles.atom2
_torsion_angles.atom3
_torsion_angles.atom4
chi1  N   CA  CB  CG 
chi2  CA  CB  CG  OD1
#
data_GLU
#
_chem_comp.id               GLU
_chem_comp.one_letter_code  E
_chem_comp.chem_type        acids
#
loop_
_torsion_angles.name
_torsion_angles.atom1
_torsion_angles.atom2
_torsion_angles.atom3
_torsion_angles.atom4
chi1  N   CA  CB  CG 
chi2  CA  CB  CG  CD 
chi3  CA  CB  CG  OE1
#
data_HIS
#
_chem_comp.id               HIS
_chem_comp.one_letter_code  H
_chem_comp.chem_type        bases
#
loop_
_torsion_angles.name
_torsion_angles.atom1
_torsion_angles.atom2
_torsion_angles.atom3
_torsion_angles.atom4
chi1  N   CA  CB  CG 
chi2  CA  CB  CG  ND1
#
data_LYS
#
_chem_comp.id               LYS
_chem_comp.one_letter_code  K
_chem_comp.chem_type        bases
#
loop_
_torsion_angles.name
_torsion_angles.atom1
_torsion_angles.atom2
_torsion_angles.atom3
_torsion_angles.atom4
chi1  N   CA  CB  CG
chi2  CA  CB  CG  CD
chi3  CB  CG  CD  CE
chi4  CG  CD  CE  NZ
#
data_ARG
#
_chem_comp.id               ARG
_chem_comp.one_letter_code  R
_chem_comp.chem_type        bases
#
loop_
_torsion_angles.name
_torsion_angles.atom1
_torsion_angles.atom2
_torsion_angles.atom3
_torsion_angles.atom4
chi1  N   CA  CB  CG
chi2  CA  CB  CG  CD
chi3  CB  CG  CD  NE
chi4  CG  CD  NE  CZ
#
data_ASN
#
_chem_comp.id               ASN
_chem_comp.one_letter_code  N
_chem_comp.chem_type        amides
#
loop_
_torsion_angles.name
_torsion_angles.atom1
_torsion_angles.atom2
_torsion_angles.atom3
_torsion_angles.atom4
chi1  N   CA  CB  CG 
chi2  CA  CB  CG  OD1
#
data_GLN
#
_chem_comp.id               GLN
_chem_comp.one_letter_code  Q
_chem_comp.chem_type        amides
#
loop_
_torsion_angles.name
_torsion_angles.atom1
_torsion_angles.atom2
_torsion_angles.atom3
_torsion_angles.atom4
chi1  N   CA  CB  CG 
chi2  CA  CB  CG  CD 
chi3  CB  CG  CD  OE1
#
