data_5eu4_1
#
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   . TYR A ? 1 ? -51.655 59.231 63.556 1.0 32.82 1 C 1 
ATOM 2  C CA  . TYR A ? 1 ? -51.174 60.683 63.537 1.0 30.3  1 C 1 
ATOM 3  C C   . TYR A ? 1 ? -49.722 60.622 63.922 1.0 27.05 1 C 1 
ATOM 4  O O   . TYR A ? 1 ? -49.430 60.286 65.052 1.0 25.78 1 C 1 
ATOM 5  C CB  . TYR A ? 1 ? -51.927 61.525 64.535 1.0 30.67 1 C 1 
ATOM 6  C CG  . TYR A ? 1 ? -51.746 63.043 64.446 1.0 31.88 1 C 1 
ATOM 7  C CD1 . TYR A ? 1 ? -52.523 63.795 63.574 1.0 33.97 1 C 1 
ATOM 8  C CD2 . TYR A ? 1 ? -50.904 63.730 65.331 1.0 32.15 1 C 1 
ATOM 9  C CE1 . TYR A ? 1 ? -52.422 65.194 63.556 1.0 35.59 1 C 1 
ATOM 10 C CE2 . TYR A ? 1 ? -50.806 65.120 65.331 1.0 33.28 1 C 1 
ATOM 11 C CZ  . TYR A ? 1 ? -51.562 65.811 64.437 1.0 34.93 1 C 1 
ATOM 12 O OH  . TYR A ? 1 ? -51.497 67.134 64.377 1.0 39.71 1 C 1 
ATOM 13 N N   . LEU A ? 2 ? -48.851 60.875 62.965 1.0 24.93 2 C 1 
ATOM 14 C CA  . LEU A ? 2 ? -47.387 60.821 63.167 1.0 24.84 2 C 1 
ATOM 15 C C   . LEU A ? 2 ? -46.850 61.861 64.086 1.0 25.03 2 C 1 
ATOM 16 O O   . LEU A ? 2 ? -47.384 62.977 64.194 1.0 25.37 2 C 1 
ATOM 17 C CB  . LEU A ? 2 ? -46.639 61.089 61.844 1.0 24.62 2 C 1 
ATOM 18 C CG  . LEU A ? 2 ? -46.719 59.935 60.903 1.0 25.32 2 C 1 
ATOM 19 C CD1 . LEU A ? 2 ? -46.390 60.443 59.504 1.0 27.35 2 C 1 
ATOM 20 C CD2 . LEU A ? 2 ? -45.759 58.805 61.316 1.0 24.74 2 C 1 
ATOM 21 N N   . ALA A ? 3 ? -45.716 61.520 64.666 1.0 24.72 3 C 1 
ATOM 22 C CA  . ALA A ? 3 ? -44.964 62.479 65.503 1.0 26.4  3 C 1 
ATOM 23 C C   . ALA A ? 3 ? -44.407 63.564 64.600 1.0 27.09 3 C 1 
ATOM 24 O O   . ALA A ? 3 ? -44.293 63.350 63.435 1.0 25.5  3 C 1 
ATOM 25 C CB  . ALA A ? 3 ? -43.807 61.729 66.200 1.0 25.77 3 C 1 
ATOM 26 N N   . PRO A ? 4 ? -43.965 64.687 65.171 1.0 29.58 4 C 1 
ATOM 27 C CA  . PRO A ? 4 ? -43.270 65.640 64.322 1.0 30.76 4 C 1 
ATOM 28 C C   . PRO A ? 4 ? -41.939 65.036 63.796 1.0 31.22 4 C 1 
ATOM 29 O O   . PRO A ? 4 ? -41.413 64.020 64.312 1.0 29.9  4 C 1 
ATOM 30 C CB  . PRO A ? 4 ? -43.022 66.841 65.254 1.0 32.24 4 C 1 
ATOM 31 C CG  . PRO A ? 4 ? -43.981 66.688 66.374 1.0 32.24 4 C 1 
ATOM 32 C CD  . PRO A ? 4 ? -44.158 65.193 66.538 1.0 30.35 4 C 1 
ATOM 33 N N   . GLY A ? 5 ? -41.422 65.646 62.732 1.0 33.03 5 C 1 
ATOM 34 C CA  . GLY A ? 5 ? -40.245 65.115 62.015 1.0 32.49 5 C 1 
ATOM 35 C C   . GLY A ? 5 ? -39.166 64.892 63.056 1.0 32.13 5 C 1 
ATOM 36 O O   . GLY A ? 5 ? -38.921 65.754 63.854 1.0 31.59 5 C 1 
ATOM 37 N N   . PRO A ? 6 ? -38.577 63.714 63.087 1.0 31.03 6 C 1 
ATOM 38 C CA  . PRO A ? 6 ? -37.600 63.440 64.109 1.0 30.43 6 C 1 
ATOM 39 C C   . PRO A ? 6 ? -36.256 64.171 63.947 1.0 30.55 6 C 1 
ATOM 40 O O   . PRO A ? 6 ? -35.941 64.712 62.889 1.0 30.21 6 C 1 
ATOM 41 C CB  . PRO A ? 6 ? -37.401 61.949 64.008 1.0 29.51 6 C 1 
ATOM 42 C CG  . PRO A ? 6 ? -37.714 61.639 62.597 1.0 30.02 6 C 1 
ATOM 43 C CD  . PRO A ? 6 ? -38.715 62.618 62.127 1.0 30.7  6 C 1 
ATOM 44 N N   . VAL A ? 7 ? -35.498 64.164 65.044 1.0 29.15 7 C 1 
ATOM 45 C CA  . VAL A ? 7 ? -34.192 64.806 65.097 1.0 29.58 7 C 1 
ATOM 46 C C   . VAL A ? 7 ? -33.145 63.823 64.586 1.0 26.93 7 C 1 
ATOM 47 O O   . VAL A ? 7 ? -33.210 62.612 64.818 1.0 24.59 7 C 1 
ATOM 48 C CB  . VAL A ? 7 ? -33.916 65.339 66.552 1.0 31.03 7 C 1 
ATOM 49 C CG1 . VAL A ? 7 ? -32.448 65.736 66.754 1.0 31.92 7 C 1 
ATOM 50 C CG2 . VAL A ? 7 ? -34.830 66.550 66.833 1.0 32.4  7 C 1 
ATOM 51 N N   . THR A ? 8 ? -32.154 64.319 63.895 1.0 26.83 8 C 1 
ATOM 52 C CA  . THR A ? 8 ? -31.189 63.375 63.260 1.0 26.56 8 C 1 
ATOM 53 C C   . THR A ? 8 ? -30.291 62.778 64.351 1.0 26.43 8 C 1 
ATOM 54 O O   . THR A ? 8 ? -30.039 63.431 65.296 1.0 26.85 8 C 1 
ATOM 55 C CB  . THR A ? 8 ? -30.289 64.084 62.214 1.0 27.26 8 C 1 
ATOM 56 C CG2 . THR A ? 8 ? -31.115 64.658 61.001 1.0 28.44 8 C 1 
ATOM 57 O OG1 . THR A ? 8 ? -29.702 65.204 62.864 1.0 28.02 8 C 1 
ATOM 58 N N   . ALA A ? 9 ? -29.889 61.533 64.213 1.0 27.28 9 C 1 
ATOM 59 C CA  . ALA A ? 9 ? -28.835 60.863 65.037 1.0 30.84 9 C 1 
ATOM 60 C C   . ALA A ? 9 ? -27.387 61.499 65.130 1.0 34.9  9 C 1 
ATOM 61 O O   . ALA A ? 9 ? -26.971 62.340 64.280 1.0 37.34 9 C 1 
ATOM 62 C CB  . ALA A ? 9 ? -28.670 59.436 64.599 1.0 29.03 9 C 1 
ATOM 63 O OXT . ALA A ? 9 ? -26.559 61.121 66.064 1.0 39.12 9 C 1 
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