data_2e7l_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   . GLN A ? 1 ? -52.495 62.052 63.385 1.0 32.29 1 Q 1 
ATOM 2  C CA  . GLN A ? 1 ? -51.239 62.838 63.506 1.0 31.71 1 Q 1 
ATOM 3  C C   . GLN A ? 1 ? -50.063 62.048 64.012 1.0 30.32 1 Q 1 
ATOM 4  O O   . GLN A ? 1 ? -50.176 61.232 64.923 1.0 29.84 1 Q 1 
ATOM 5  C CB  . GLN A ? 1 ? -51.444 64.045 64.388 1.0 32.45 1 Q 1 
ATOM 6  C CG  . GLN A ? 1 ? -52.241 65.102 63.715 1.0 35.85 1 Q 1 
ATOM 7  C CD  . GLN A ? 1 ? -52.218 64.920 62.245 1.0 39.67 1 Q 1 
ATOM 8  N NE2 . GLN A ? 1 ? -52.967 63.932 61.761 1.0 40.98 1 Q 1 
ATOM 9  O OE1 . GLN A ? 1 ? -51.516 65.639 61.534 1.0 43.8  1 Q 1 
ATOM 10 N N   . LEU A ? 2 ? -48.930 62.337 63.396 1.0 29.09 2 Q 1 
ATOM 11 C CA  . LEU A ? 2 ? -47.713 61.604 63.597 1.0 28.54 2 Q 1 
ATOM 12 C C   . LEU A ? 2 ? -46.783 62.309 64.574 1.0 28.09 2 Q 1 
ATOM 13 O O   . LEU A ? 2 ? -46.989 63.471 64.922 1.0 27.99 2 Q 1 
ATOM 14 C CB  . LEU A ? 2 ? -47.024 61.449 62.242 1.0 28.31 2 Q 1 
ATOM 15 C CG  . LEU A ? 2 ? -47.431 60.295 61.316 1.0 28.78 2 Q 1 
ATOM 16 C CD1 . LEU A ? 2 ? -48.816 59.709 61.612 1.0 27.38 2 Q 1 
ATOM 17 C CD2 . LEU A ? 2 ? -47.319 60.752 59.863 1.0 28.52 2 Q 1 
ATOM 18 N N   . SER A ? 3 ? -45.752 61.590 64.993 1.0 27.59 3 Q 1 
ATOM 19 C CA  . SER A ? 3 ? -44.667 62.143 65.774 1.0 26.99 3 Q 1 
ATOM 20 C C   . SER A ? 3 ? -43.994 63.282 65.013 1.0 26.74 3 Q 1 
ATOM 21 O O   . SER A ? 3 ? -43.830 63.203 63.792 1.0 26.37 3 Q 1 
ATOM 22 C CB  . SER A ? 3 ? -43.639 61.047 66.063 1.0 26.83 3 Q 1 
ATOM 23 O OG  . SER A ? 3 ? -42.457 61.588 66.625 1.0 27.73 3 Q 1 
ATOM 24 N N   . PRO A ? 4 ? -43.566 64.336 65.740 1.0 26.56 4 Q 1 
ATOM 25 C CA  . PRO A ? 4 ? -42.823 65.429 65.118 1.0 25.92 4 Q 1 
ATOM 26 C C   . PRO A ? 4 ? -41.502 64.909 64.590 1.0 25.4  4 Q 1 
ATOM 27 O O   . PRO A ? 4 ? -41.134 63.760 64.860 1.0 25.16 4 Q 1 
ATOM 28 C CB  . PRO A ? 4 ? -42.567 66.386 66.283 1.0 25.88 4 Q 1 
ATOM 29 C CG  . PRO A ? 4 ? -42.544 65.492 67.491 1.0 26.59 4 Q 1 
ATOM 30 C CD  . PRO A ? 4 ? -43.704 64.548 67.194 1.0 26.67 4 Q 1 
ATOM 31 N N   . PHE A ? 5 ? -40.814 65.756 63.825 1.0 24.82 5 Q 1 
ATOM 32 C CA  . PHE A ? 5 ? -39.498 65.468 63.277 1.0 23.78 5 Q 1 
ATOM 33 C C   . PHE A ? 5 ? -38.532 65.065 64.404 1.0 23.44 5 Q 1 
ATOM 34 O O   . PHE A ? 5 ? -38.436 65.767 65.414 1.0 23.27 5 Q 1 
ATOM 35 C CB  . PHE A ? 5 ? -38.997 66.739 62.597 1.0 23.45 5 Q 1 
ATOM 36 C CG  . PHE A ? 5 ? -37.832 66.538 61.671 1.0 22.17 5 Q 1 
ATOM 37 C CD1 . PHE A ? 5 ? -38.034 66.175 60.342 1.0 21.4  5 Q 1 
ATOM 38 C CD2 . PHE A ? 5 ? -36.540 66.750 62.116 1.0 21.08 5 Q 1 
ATOM 39 C CE1 . PHE A ? 5 ? -36.954 66.009 59.475 1.0 22.04 5 Q 1 
ATOM 40 C CE2 . PHE A ? 5 ? -35.458 66.591 61.267 1.0 20.63 5 Q 1 
ATOM 41 C CZ  . PHE A ? 5 ? -35.667 66.233 59.934 1.0 22.0  5 Q 1 
ATOM 42 N N   . PRO A ? 6 ? -37.814 63.941 64.236 1.0 23.4  6 Q 1 
ATOM 43 C CA  . PRO A ? 6 ? -36.907 63.435 65.273 1.0 23.9  6 Q 1 
ATOM 44 C C   . PRO A ? 6 ? -35.661 64.303 65.443 1.0 24.28 6 Q 1 
ATOM 45 O O   . PRO A ? 6 ? -35.332 65.076 64.554 1.0 24.62 6 Q 1 
ATOM 46 C CB  . PRO A ? 6 ? -36.497 62.053 64.736 1.0 23.32 6 Q 1 
ATOM 47 C CG  . PRO A ? 6 ? -37.459 61.744 63.675 1.0 23.53 6 Q 1 
ATOM 48 C CD  . PRO A ? 6 ? -37.807 63.054 63.067 1.0 23.26 6 Q 1 
ATOM 49 N N   . PHE A ? 7 ? -34.968 64.163 66.571 1.0 24.72 7 Q 1 
ATOM 50 C CA  . PHE A ? 7 ? -33.698 64.854 66.781 1.0 24.94 7 Q 1 
ATOM 51 C C   . PHE A ? 7 ? -32.601 64.231 65.936 1.0 26.04 7 Q 1 
ATOM 52 O O   . PHE A ? 7 ? -32.744 63.097 65.443 1.0 26.23 7 Q 1 
ATOM 53 C CB  . PHE A ? 7 ? -33.309 64.821 68.250 1.0 24.38 7 Q 1 
ATOM 54 C CG  . PHE A ? 7 ? -33.979 65.888 69.091 1.0 23.41 7 Q 1 
ATOM 55 C CD1 . PHE A ? 7 ? -33.322 66.422 70.197 1.0 21.37 7 Q 1 
ATOM 56 C CD2 . PHE A ? 7 ? -35.256 66.362 68.781 1.0 21.87 7 Q 1 
ATOM 57 C CE1 . PHE A ? 7 ? -33.932 67.403 70.991 1.0 20.43 7 Q 1 
ATOM 58 C CE2 . PHE A ? 7 ? -35.866 67.345 69.562 1.0 21.62 7 Q 1 
ATOM 59 C CZ  . PHE A ? 7 ? -35.207 67.859 70.678 1.0 21.17 7 Q 1 
ATOM 60 N N   . ASP A ? 8 ? -31.522 64.989 65.741 1.0 27.09 8 Q 1 
ATOM 61 C CA  . ASP A ? 8 ? -30.327 64.483 65.077 1.0 28.23 8 Q 1 
ATOM 62 C C   . ASP A ? 8 ? -29.779 63.296 65.863 1.0 28.8  8 Q 1 
ATOM 63 O O   . ASP A ? 8 ? -29.694 63.331 67.106 1.0 28.78 8 Q 1 
ATOM 64 C CB  . ASP A ? 8 ? -29.231 65.549 65.046 1.0 28.79 8 Q 1 
ATOM 65 C CG  . ASP A ? 8 ? -29.567 66.754 64.168 1.0 31.82 8 Q 1 
ATOM 66 O OD1 . ASP A ? 8 ? -30.742 66.956 63.765 1.0 34.97 8 Q 1 
ATOM 67 O OD2 . ASP A ? 8 ? -28.619 67.521 63.888 1.0 34.27 8 Q 1 
ATOM 68 N N   . LEU A ? 9 ? -29.418 62.243 65.143 1.0 28.61 9 Q 1 
ATOM 69 C CA  . LEU A ? 9 ? -28.601 61.191 65.711 1.0 28.21 9 Q 1 
ATOM 70 C C   . LEU A ? 9 ? -27.182 61.712 65.928 1.0 28.67 9 Q 1 
ATOM 71 O O   . LEU A ? 9 ? -26.462 61.227 66.819 1.0 29.27 9 Q 1 
ATOM 72 C CB  . LEU A ? 9 ? -28.589 59.976 64.781 1.0 27.99 9 Q 1 
ATOM 73 C CG  . LEU A ? 9 ? -29.543 58.794 65.016 1.0 27.49 9 Q 1 
ATOM 74 C CD1 . LEU A ? 9 ? -30.864 59.166 65.668 1.0 26.93 9 Q 1 
ATOM 75 C CD2 . LEU A ? 9 ? -29.765 58.037 63.720 1.0 25.62 9 Q 1 
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