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Fix incorrect atom ordering in Protein.atom_positions comment (N, CA, C) #578

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Fix incorrect atom ordering in Protein.atom_positions comment (N, CA, C) #578

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2 changes: 1 addition & 1 deletion openfold/np/protein.py
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Original file line number Diff line number Diff line change
Expand Up @@ -46,7 +46,7 @@ class Protein:
"""Protein structure representation."""

# Cartesian coordinates of atoms in angstroms. The atom types correspond to
# residue_constants.atom_types, i.e. the first three are N, CA, CB.
# residue_constants.atom_types, i.e. the first three are N, CA, C.
atom_positions: np.ndarray # [num_res, num_atom_type, 3]

# Amino-acid type for each residue represented as an integer between 0 and
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