data_5ymw_4
#
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   . LEU A ? 1 ? -51.273 60.131 64.061 1.0 23.44 1 L 1 
ATOM 2  C CA  . LEU A ? 1 ? -50.302 60.922 63.307 1.0 21.49 1 L 1 
ATOM 3  C C   . LEU A ? 1 ? -48.886 60.521 63.684 1.0 21.63 1 L 1 
ATOM 4  O O   . LEU A ? 1 ? -48.587 60.339 64.867 1.0 23.17 1 L 1 
ATOM 5  C CB  . LEU A ? 1 ? -50.500 62.418 63.563 1.0 24.44 1 L 1 
ATOM 6  C CG  . LEU A ? 1 ? -51.355 63.247 62.603 1.0 28.91 1 L 1 
ATOM 7  C CD1 . LEU A ? 1 ? -51.125 64.737 62.855 1.0 29.78 1 L 1 
ATOM 8  C CD2 . LEU A ? 1 ? -51.080 62.903 61.147 1.0 23.65 1 L 1 
ATOM 9  N N   . PRO A ? 2 ? -48.004 60.384 62.681 1.0 17.92 2 L 1 
ATOM 10 C CA  . PRO A ? 2 ? -46.608 60.066 62.980 1.0 17.18 2 L 1 
ATOM 11 C C   . PRO A ? 2 ? -45.876 61.230 63.625 1.0 19.15 2 L 1 
ATOM 12 O O   . PRO A ? 2 ? -46.318 62.383 63.539 1.0 17.4  2 L 1 
ATOM 13 C CB  . PRO A ? 2 ? -46.013 59.751 61.597 1.0 16.71 2 L 1 
ATOM 14 C CG  . PRO A ? 2 ? -46.821 60.585 60.666 1.0 18.42 2 L 1 
ATOM 15 C CD  . PRO A ? 2 ? -48.234 60.544 61.235 1.0 19.01 2 L 1 
ATOM 16 N N   . ALA A ? 3 ? -44.758 60.911 64.268 1.0 16.77 3 L 1 
ATOM 17 C CA  . ALA A ? 3 ? -43.871 61.901 64.856 1.0 21.17 3 L 1 
ATOM 18 C C   . ALA A ? 3 ? -42.698 62.186 63.924 1.0 18.19 3 L 1 
ATOM 19 O O   . ALA A ? 3 ? -42.464 61.433 62.990 1.0 17.01 3 L 1 
ATOM 20 C CB  . ALA A ? 3 ? -43.366 61.414 66.187 1.0 20.36 3 L 1 
ATOM 21 N N   . CYS A ? 4 ? -41.962 63.264 64.188 1.0 19.77 4 L 1 
ATOM 22 C CA  . CYS A ? 4 ? -40.663 63.494 63.538 1.0 21.22 4 L 1 
ATOM 23 C C   . CYS A ? 4 ? -39.550 62.785 64.301 1.0 21.3  4 L 1 
ATOM 24 O O   . CYS A ? 4 ? -39.300 63.111 65.454 1.0 22.32 4 L 1 
ATOM 25 C CB  . CYS A ? 4 ? -40.352 64.992 63.448 1.0 27.77 4 L 1 
ATOM 26 S SG  . CYS A ? 4 ? -41.549 65.928 62.483 1.0 32.79 4 L 1 
ATOM 27 N N   . VAL A ? 5 ? -38.884 61.811 63.676 1.0 21.97 5 L 1 
ATOM 28 C CA  . VAL A ? 5 ? -37.775 61.126 64.347 1.0 17.93 5 L 1 
ATOM 29 C C   . VAL A ? 5 ? -36.631 62.110 64.524 1.0 23.41 5 L 1 
ATOM 30 O O   . VAL A ? 5 ? -36.576 63.130 63.837 1.0 23.45 5 L 1 
ATOM 31 C CB  . VAL A ? 5 ? -37.259 59.886 63.568 1.0 22.86 5 L 1 
ATOM 32 C CG1 . VAL A ? 5 ? -38.389 58.870 63.358 1.0 20.98 5 L 1 
ATOM 33 C CG2 . VAL A ? 5 ? -36.623 60.288 62.230 1.0 20.88 5 L 1 
ATOM 34 N N   . LEU A ? 6 ? -35.721 61.797 65.438 1.0 22.13 6 L 1 
ATOM 35 C CA  . LEU A ? 6 ? -34.640 62.701 65.793 1.0 24.57 6 L 1 
ATOM 36 C C   . LEU A ? 6 ? -33.423 62.553 64.885 1.0 27.83 6 L 1 
ATOM 37 O O   . LEU A ? 6 ? -33.210 61.508 64.280 1.0 22.19 6 L 1 
ATOM 38 C CB  . LEU A ? 6 ? -34.221 62.464 67.242 1.0 21.86 6 L 1 
ATOM 39 C CG  . LEU A ? 6 ? -35.312 62.623 68.299 1.0 28.78 6 L 1 
ATOM 40 C CD1 . LEU A ? 6 ? -34.781 62.229 69.667 1.0 24.88 6 L 1 
ATOM 41 C CD2 . LEU A ? 6 ? -35.833 64.055 68.318 1.0 29.86 6 L 1 
ATOM 42 N N   . GLU A ? 7 ? -32.627 63.614 64.802 1.0 27.16 7 L 1 
ATOM 43 C CA  . GLU A ? 7 ? -31.339 63.550 64.131 1.0 29.71 7 L 1 
ATOM 44 C C   . GLU A ? 7 ? -30.310 62.944 65.083 1.0 27.55 7 L 1 
ATOM 45 O O   . GLU A ? 7 ? -30.248 63.311 66.260 1.0 26.48 7 L 1 
ATOM 46 C CB  . GLU A ? 7 ? -30.903 64.938 63.657 1.0 32.81 7 L 1 
ATOM 47 C CG  . GLU A ? 7 ? -31.797 65.509 62.566 1.0 38.63 7 L 1 
ATOM 48 C CD  . GLU A ? 7 ? -31.262 66.806 61.980 1.0 52.29 7 L 1 
ATOM 49 O OE1 . GLU A ? 7 ? -31.066 66.873 60.743 1.0 53.14 7 L 1 
ATOM 50 O OE2 . GLU A ? 7 ? -31.030 67.756 62.758 1.0 51.12 7 L 1 
ATOM 51 N N   . VAL A ? 8 ? -29.515 62.007 64.576 1.0 28.82 8 L 1 
ATOM 52 C CA  . VAL A ? 8 ? -28.613 61.242 65.429 1.0 26.94 8 L 1 
ATOM 53 C C   . VAL A ? 8 ? -27.380 62.050 65.810 1.0 36.5  8 L 1 
ATOM 54 O O   . VAL A ? 8 ? -27.004 62.990 65.107 1.0 37.2  8 L 1 
ATOM 55 C CB  . VAL A ? 8 ? -28.178 59.944 64.742 1.0 27.44 8 L 1 
ATOM 56 C CG1 . VAL A ? 8 ? -29.395 59.102 64.440 1.0 30.73 8 L 1 
ATOM 57 C CG2 . VAL A ? 8 ? -27.425 60.255 63.459 1.0 31.45 8 L 1 
ATOM 58 O OXT . VAL A ? 8 ? -26.744 61.781 66.835 1.0 36.72 8 L 1 
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