data_2zsw_2
#
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 ? -51.194 59.856 64.019 1.0 41.36 1 N 1 
ATOM 2  C CA  . ARG A ? 1 ? -50.117 60.782 63.533 1.0 42.1  1 N 1 
ATOM 3  C C   . ARG A ? 1 ? -48.742 60.321 63.993 1.0 42.29 1 N 1 
ATOM 4  O O   . ARG A ? 1 ? -48.520 60.123 65.189 1.0 42.42 1 N 1 
ATOM 5  C CB  . ARG A ? 1 ? -50.326 62.221 64.031 1.0 42.09 1 N 1 
ATOM 6  C CG  . ARG A ? 1 ? -51.238 63.126 63.170 1.0 42.46 1 N 1 
ATOM 7  C CD  . ARG A ? 1 ? -50.990 64.634 63.455 1.0 42.41 1 N 1 
ATOM 8  N NE  . ARG A ? 1 ? -51.804 65.546 62.632 1.0 45.59 1 N 1 
ATOM 9  C CZ  . ARG A ? 1 ? -52.628 65.167 61.652 1.0 45.54 1 N 1 
ATOM 10 N N   . TYR A ? 2 ? -44.739 60.595 64.813 1.0 41.68 3 N 1 
ATOM 11 C CA  . TYR A ? 2 ? -43.826 61.596 65.371 1.0 41.65 3 N 1 
ATOM 12 C C   . TYR A ? 2 ? -42.999 62.246 64.275 1.0 41.58 3 N 1 
ATOM 13 O O   . TYR A ? 2 ? -42.749 61.613 63.250 1.0 41.69 3 N 1 
ATOM 14 C CB  . TYR A ? 2 ? -42.874 60.889 66.319 1.0 41.79 3 N 1 
ATOM 15 C CG  . TYR A ? 2 ? -41.964 61.758 67.140 1.0 41.64 3 N 1 
ATOM 16 C CD1 . TYR A ? 2 ? -42.467 62.807 67.907 1.0 42.47 3 N 1 
ATOM 17 C CD2 . TYR A ? 2 ? -40.604 61.499 67.197 1.0 41.41 3 N 1 
ATOM 18 C CE1 . TYR A ? 2 ? -41.612 63.613 68.700 1.0 41.98 3 N 1 
ATOM 19 C CE2 . TYR A ? 2 ? -39.750 62.274 67.979 1.0 42.29 3 N 1 
ATOM 20 C CZ  . TYR A ? 2 ? -40.258 63.331 68.737 1.0 42.02 3 N 1 
ATOM 21 O OH  . TYR A ? 2 ? -39.432 64.113 69.522 1.0 41.63 3 N 1 
ATOM 22 N N   . ILE A ? 3 ? -42.596 63.503 64.480 1.0 41.35 4 N 1 
ATOM 23 C CA  . ILE A ? 3 ? -41.623 64.171 63.614 1.0 41.06 4 N 1 
ATOM 24 C C   . ILE A ? 3 ? -40.227 63.894 64.177 1.0 41.33 4 N 1 
ATOM 25 O O   . ILE A ? 3 ? -39.766 64.595 65.048 1.0 41.51 4 N 1 
ATOM 26 C CB  . ILE A ? 3 ? -41.854 65.693 63.554 1.0 41.03 4 N 1 
ATOM 27 C CG1 . ILE A ? 3 ? -43.236 66.028 62.988 1.0 40.95 4 N 1 
ATOM 28 C CG2 . ILE A ? 3 ? -40.757 66.361 62.728 1.0 41.48 4 N 1 
ATOM 29 C CD1 . ILE A ? 3 ? -43.457 67.502 62.612 1.0 40.1  4 N 1 
ATOM 30 N N   . PHE A ? 4 ? -39.557 62.866 63.684 1.0 41.63 5 N 1 
ATOM 31 C CA  . PHE A ? 4 ? -38.308 62.392 64.293 1.0 41.74 5 N 1 
ATOM 32 C C   . PHE A ? 4 ? -37.163 63.402 64.248 1.0 41.7  5 N 1 
ATOM 33 O O   . PHE A ? 4 ? -37.066 64.203 63.339 1.0 41.43 5 N 1 
ATOM 34 C CB  . PHE A ? 4 ? -37.855 61.078 63.646 1.0 41.6  5 N 1 
ATOM 35 C CG  . PHE A ? 4 ? -38.839 59.981 63.792 1.0 41.57 5 N 1 
ATOM 36 C CD1 . PHE A ? 4 ? -39.875 59.842 62.882 1.0 41.56 5 N 1 
ATOM 37 C CD2 . PHE A ? 4 ? -38.747 59.097 64.846 1.0 41.88 5 N 1 
ATOM 38 C CE1 . PHE A ? 4 ? -40.809 58.840 63.021 1.0 41.63 5 N 1 
ATOM 39 C CE2 . PHE A ? 4 ? -39.667 58.088 64.988 1.0 41.3  5 N 1 
ATOM 40 C CZ  . PHE A ? 4 ? -40.705 57.965 64.070 1.0 41.32 5 N 1 
ATOM 41 N N   . ALA A ? 5 ? -36.299 63.328 65.247 1.0 41.71 6 N 1 
ATOM 42 C CA  . ALA A ? 5 ? -35.061 64.050 65.258 1.0 41.97 6 N 1 
ATOM 43 C C   . ALA A ? 5 ? -34.004 63.303 64.450 1.0 42.25 6 N 1 
ATOM 44 O O   . ALA A ? 5 ? -34.024 62.073 64.373 1.0 42.6  6 N 1 
ATOM 45 C CB  . ALA A ? 5 ? -34.591 64.199 66.681 1.0 42.02 6 N 1 
ATOM 46 N N   . ASN A ? 6 ? -33.081 64.051 63.858 1.0 42.32 7 N 1 
ATOM 47 C CA  . ASN A ? 6 ? -31.865 63.487 63.305 1.0 42.45 7 N 1 
ATOM 48 C C   . ASN A ? 6 ? -31.082 62.820 64.412 1.0 42.64 7 N 1 
ATOM 49 O O   . ASN A ? 6 ? -31.080 63.310 65.538 1.0 43.04 7 N 1 
ATOM 50 C CB  . ASN A ? 6 ? -31.011 64.592 62.690 1.0 42.45 7 N 1 
ATOM 51 C CG  . ASN A ? 6 ? -31.634 65.189 61.442 1.0 42.92 7 N 1 
ATOM 52 N ND2 . ASN A ? 6 ? -31.584 64.441 60.328 1.0 43.13 7 N 1 
ATOM 53 O OD1 . ASN A ? 6 ? -32.155 66.309 61.473 1.0 43.59 7 N 1 
ATOM 54 N N   . ILE A ? 7 ? -30.419 61.707 64.112 1.0 42.68 8 N 1 
ATOM 55 C CA  . ILE A ? 7 ? -29.547 61.083 65.105 1.0 42.67 8 N 1 
ATOM 56 C C   . ILE A ? 7 ? -28.109 61.590 64.963 1.0 42.41 8 N 1 
ATOM 57 O O   . ILE A ? 7 ? -27.793 62.394 64.081 1.0 42.07 8 N 1 
ATOM 58 C CB  . ILE A ? 7 ? -29.626 59.533 65.104 1.0 42.8  8 N 1 
ATOM 59 C CG1 . ILE A ? 7 ? -28.569 58.906 64.192 1.0 43.48 8 N 1 
ATOM 60 C CG2 . ILE A ? 7 ? -31.054 59.031 64.797 1.0 43.87 8 N 1 
ATOM 61 C CD1 . ILE A ? 7 ? -28.809 59.055 62.704 1.0 44.3  8 N 1 
ATOM 62 O OXT . ILE A ? 7 ? -27.223 61.215 65.728 1.0 42.31 8 N 1 
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