data_2zsw_3
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1  N N   . ARG A ? 1 ? -51.207 60.031 63.909 1.0 41.58 1 O 1 
ATOM 2  C CA  . ARG A ? 1 ? -50.051 60.869 63.446 1.0 42.13 1 O 1 
ATOM 3  C C   . ARG A ? 1 ? -48.721 60.290 63.925 1.0 42.29 1 O 1 
ATOM 4  O O   . ARG A ? 1 ? -48.555 59.972 65.105 1.0 42.61 1 O 1 
ATOM 5  C CB  . ARG A ? 1 ? -50.176 62.313 63.946 1.0 42.02 1 O 1 
ATOM 6  C CG  . ARG A ? 1 ? -51.113 63.215 63.133 1.0 42.44 1 O 1 
ATOM 7  C CD  . ARG A ? 1 ? -50.805 64.709 63.379 1.0 42.36 1 O 1 
ATOM 8  N N   . TYR A ? 2 ? -44.752 60.554 64.869 1.0 41.7  3 O 1 
ATOM 9  C CA  . TYR A ? 2 ? -43.772 61.493 65.403 1.0 41.65 3 O 1 
ATOM 10 C C   . TYR A ? 2 ? -42.885 62.128 64.323 1.0 41.48 3 O 1 
ATOM 11 O O   . TYR A ? 2 ? -42.593 61.507 63.325 1.0 41.65 3 O 1 
ATOM 12 C CB  . TYR A ? 2 ? -42.886 60.743 66.390 1.0 41.71 3 O 1 
ATOM 13 C CG  . TYR A ? 2 ? -41.938 61.595 67.216 1.0 41.7  3 O 1 
ATOM 14 C CD1 . TYR A ? 2 ? -42.404 62.668 67.983 1.0 42.34 3 O 1 
ATOM 15 C CD2 . TYR A ? 2 ? -40.582 61.290 67.275 1.0 41.52 3 O 1 
ATOM 16 C CE1 . TYR A ? 2 ? -41.543 63.431 68.771 1.0 41.74 3 O 1 
ATOM 17 C CE2 . TYR A ? 2 ? -39.712 62.046 68.054 1.0 42.51 3 O 1 
ATOM 18 C CZ  . TYR A ? 2 ? -40.201 63.115 68.803 1.0 41.89 3 O 1 
ATOM 19 O OH  . TYR A ? 2 ? -39.333 63.844 69.567 1.0 41.5  3 O 1 
ATOM 20 N N   . ILE A ? 3 ? -42.466 63.367 64.536 1.0 41.27 4 O 1 
ATOM 21 C CA  . ILE A ? 3 ? -41.463 64.006 63.704 1.0 41.01 4 O 1 
ATOM 22 C C   . ILE A ? 3 ? -40.109 63.663 64.316 1.0 41.32 4 O 1 
ATOM 23 O O   . ILE A ? 3 ? -39.687 64.307 65.259 1.0 41.42 4 O 1 
ATOM 24 C CB  . ILE A ? 3 ? -41.650 65.542 63.691 1.0 41.01 4 O 1 
ATOM 25 C CG1 . ILE A ? 3 ? -43.025 65.928 63.112 1.0 40.96 4 O 1 
ATOM 26 C CG2 . ILE A ? 3 ? -40.516 66.212 62.944 1.0 41.43 4 O 1 
ATOM 27 C CD1 . ILE A ? 3 ? -43.171 67.389 62.720 1.0 40.17 4 O 1 
ATOM 28 N N   . PHE A ? 4 ? -39.435 62.635 63.795 1.0 41.71 5 O 1 
ATOM 29 C CA  . PHE A ? 4 ? -38.201 62.102 64.416 1.0 41.67 5 O 1 
ATOM 30 C C   . PHE A ? 4 ? -37.015 63.039 64.373 1.0 41.77 5 O 1 
ATOM 31 O O   . PHE A ? 4 ? -36.852 63.832 63.437 1.0 41.5  5 O 1 
ATOM 32 C CB  . PHE A ? 4 ? -37.784 60.788 63.771 1.0 41.45 5 O 1 
ATOM 33 C CG  . PHE A ? 4 ? -38.807 59.724 63.898 1.0 41.62 5 O 1 
ATOM 34 C CD1 . PHE A ? 4 ? -39.850 59.640 62.995 1.0 41.67 5 O 1 
ATOM 35 C CD2 . PHE A ? 4 ? -38.757 58.814 64.938 1.0 41.9  5 O 1 
ATOM 36 C CE1 . PHE A ? 4 ? -40.816 58.651 63.125 1.0 41.74 5 O 1 
ATOM 37 C CE2 . PHE A ? 4 ? -39.725 57.833 65.072 1.0 41.24 5 O 1 
ATOM 38 C CZ  . PHE A ? 4 ? -40.751 57.749 64.163 1.0 41.12 5 O 1 
ATOM 39 N N   . ALA A ? 5 ? -36.180 62.916 65.397 1.0 41.89 6 O 1 
ATOM 40 C CA  . ALA A ? 5 ? -34.934 63.644 65.468 1.0 42.01 6 O 1 
ATOM 41 C C   . ALA A ? 5 ? -33.869 62.898 64.660 1.0 42.31 6 O 1 
ATOM 42 O O   . ALA A ? 5 ? -33.930 61.663 64.504 1.0 42.48 6 O 1 
ATOM 43 C CB  . ALA A ? 5 ? -34.502 63.779 66.914 1.0 41.91 6 O 1 
ATOM 44 N N   . ASN A ? 6 ? -32.907 63.656 64.132 1.0 42.48 7 O 1 
ATOM 45 C CA  . ASN A ? 6 ? -31.680 63.077 63.583 1.0 42.58 7 O 1 
ATOM 46 C C   . ASN A ? 6 ? -30.919 62.402 64.705 1.0 42.77 7 O 1 
ATOM 47 O O   . ASN A ? 6 ? -30.859 62.934 65.815 1.0 42.93 7 O 1 
ATOM 48 C CB  . ASN A ? 6 ? -30.797 64.152 62.965 1.0 42.36 7 O 1 
ATOM 49 C CG  . ASN A ? 6 ? -31.424 64.780 61.739 1.0 42.99 7 O 1 
ATOM 50 N ND2 . ASN A ? 6 ? -31.469 64.011 60.644 1.0 43.36 7 O 1 
ATOM 51 O OD1 . ASN A ? 6 ? -31.877 65.938 61.767 1.0 43.53 7 O 1 
ATOM 52 N N   . ILE A ? 7 ? -30.368 61.220 64.436 1.0 42.81 8 O 1 
ATOM 53 C CA  . ILE A ? 7 ? -29.531 60.557 65.425 1.0 42.68 8 O 1 
ATOM 54 C C   . ILE A ? 7 ? -28.094 61.047 65.271 1.0 42.41 8 O 1 
ATOM 55 O O   . ILE A ? 7 ? -27.789 61.781 64.332 1.0 42.02 8 O 1 
ATOM 56 C CB  . ILE A ? 7 ? -29.633 59.019 65.362 1.0 42.79 8 O 1 
ATOM 57 C CG1 . ILE A ? 7 ? -28.567 58.394 64.447 1.0 43.32 8 O 1 
ATOM 58 C CG2 . ILE A ? 7 ? -31.055 58.577 65.025 1.0 43.91 8 O 1 
ATOM 59 C CD1 . ILE A ? 7 ? -28.745 58.607 62.969 1.0 44.16 8 O 1 
ATOM 60 O OXT . ILE A ? 7 ? -27.227 60.735 66.084 1.0 42.34 8 O 1 
#