data_3tf7_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 ? -52.430 62.175 63.615 1.0 95.52 1 B 1 
ATOM 2  C CA  . GLN A ? 1 ? -51.168 62.938 63.406 1.0 91.74 1 B 1 
ATOM 3  C C   . GLN A ? 1 ? -49.931 62.173 63.864 1.0 88.04 1 B 1 
ATOM 4  O O   . GLN A ? 1 ? -49.990 61.327 64.763 1.0 87.54 1 B 1 
ATOM 5  C CB  . GLN A ? 1 ? -51.225 64.306 64.092 1.0 90.57 1 B 1 
ATOM 6  C CG  . GLN A ? 1 ? -52.151 65.307 63.424 1.0 94.68 1 B 1 
ATOM 7  C CD  . GLN A ? 1 ? -51.861 65.493 61.952 1.0 96.84 1 B 1 
ATOM 8  N NE2 . GLN A ? 1 ? -52.719 64.938 61.103 1.0 101.1 1 B 1 
ATOM 9  O OE1 . GLN A ? 1 ? -50.883 66.139 61.579 1.0 95.43 1 B 1 
ATOM 10 N N   . LEU A ? 2 ? -48.811 62.497 63.230 1.0 85.64 2 B 1 
ATOM 11 C CA  . LEU A ? 2 ? -47.555 61.809 63.451 1.0 82.7  2 B 1 
ATOM 12 C C   . LEU A ? 2 ? -46.725 62.531 64.503 1.0 79.09 2 B 1 
ATOM 13 O O   . LEU A ? 2 ? -47.045 63.662 64.880 1.0 78.76 2 B 1 
ATOM 14 C CB  . LEU A ? 2 ? -46.801 61.706 62.121 1.0 82.83 2 B 1 
ATOM 15 C CG  . LEU A ? 2 ? -47.422 60.857 60.999 1.0 86.23 2 B 1 
ATOM 16 C CD1 . LEU A ? 2 ? -46.680 60.926 59.663 1.0 85.79 2 B 1 
ATOM 17 C CD2 . LEU A ? 2 ? -47.610 59.413 61.431 1.0 87.6  2 B 1 
ATOM 18 N N   . SER A ? 3 ? -45.675 61.870 64.992 1.0 76.74 3 B 1 
ATOM 19 C CA  . SER A ? 3 ? -44.765 62.475 65.966 1.0 73.55 3 B 1 
ATOM 20 C C   . SER A ? 3 ? -44.004 63.648 65.339 1.0 72.33 3 B 1 
ATOM 21 O O   . SER A ? 3 ? -43.876 63.717 64.109 1.0 73.31 3 B 1 
ATOM 22 C CB  . SER A ? 3 ? -43.787 61.434 66.525 1.0 72.28 3 B 1 
ATOM 23 O OG  . SER A ? 3 ? -42.896 60.971 65.528 1.0 72.5  3 B 1 
ATOM 24 N N   . PRO A ? 4 ? -43.506 64.580 66.176 1.0 70.35 4 B 1 
ATOM 25 C CA  . PRO A ? 4 ? -42.704 65.675 65.641 1.0 69.54 4 B 1 
ATOM 26 C C   . PRO A ? 4 ? -41.445 65.141 64.970 1.0 68.48 4 B 1 
ATOM 27 O O   . PRO A ? 4 ? -41.082 63.976 65.174 1.0 68.19 4 B 1 
ATOM 28 C CB  . PRO A ? 4 ? -42.338 66.482 66.891 1.0 68.28 4 B 1 
ATOM 29 C CG  . PRO A ? 4 ? -42.479 65.517 68.025 1.0 67.38 4 B 1 
ATOM 30 C CD  . PRO A ? 4 ? -43.639 64.671 67.641 1.0 69.08 4 B 1 
ATOM 31 N N   . PHE A ? 5 ? -40.804 65.985 64.167 1.0 68.07 5 B 1 
ATOM 32 C CA  . PHE A ? 5 ? -39.563 65.637 63.490 1.0 67.05 5 B 1 
ATOM 33 C C   . PHE A ? 5 ? -38.557 65.128 64.528 1.0 65.54 5 B 1 
ATOM 34 O O   . PHE A ? 5 ? -38.265 65.829 65.501 1.0 64.77 5 B 1 
ATOM 35 C CB  . PHE A ? 5 ? -39.024 66.863 62.758 1.0 67.37 5 B 1 
ATOM 36 C CG  . PHE A ? 5 ? -37.942 66.562 61.765 1.0 67.3  5 B 1 
ATOM 37 C CD1 . PHE A ? 5 ? -38.260 66.195 60.461 1.0 68.46 5 B 1 
ATOM 38 C CD2 . PHE A ? 5 ? -36.603 66.673 62.124 1.0 66.53 5 B 1 
ATOM 39 C CE1 . PHE A ? 5 ? -37.261 65.925 59.534 1.0 68.5  5 B 1 
ATOM 40 C CE2 . PHE A ? 5 ? -35.593 66.407 61.207 1.0 67.13 5 B 1 
ATOM 41 C CZ  . PHE A ? 5 ? -35.921 66.035 59.907 1.0 68.11 5 B 1 
ATOM 42 N N   . PRO A ? 6 ? -38.049 63.893 64.341 1.0 65.34 6 B 1 
ATOM 43 C CA  . PRO A ? 6 ? -37.180 63.282 65.351 1.0 64.33 6 B 1 
ATOM 44 C C   . PRO A ? 6 ? -35.835 63.985 65.507 1.0 63.49 6 B 1 
ATOM 45 O O   . PRO A ? 6 ? -35.378 64.669 64.590 1.0 63.82 6 B 1 
ATOM 46 C CB  . PRO A ? 6 ? -36.980 61.849 64.834 1.0 65.43 6 B 1 
ATOM 47 C CG  . PRO A ? 6 ? -37.281 61.908 63.388 1.0 66.55 6 B 1 
ATOM 48 C CD  . PRO A ? 6 ? -38.309 62.981 63.210 1.0 66.57 6 B 1 
ATOM 49 N N   . PHE A ? 7 ? -35.229 63.813 66.678 1.0 62.64 7 B 1 
ATOM 50 C CA  . PHE A ? 7 ? -33.889 64.309 66.966 1.0 62.63 7 B 1 
ATOM 51 C C   . PHE A ? 7 ? -32.857 63.664 66.037 1.0 63.7  7 B 1 
ATOM 52 O O   . PHE A ? 7 ? -33.112 62.611 65.455 1.0 64.29 7 B 1 
ATOM 53 C CB  . PHE A ? 7 ? -33.536 63.993 68.417 1.0 62.43 7 B 1 
ATOM 54 C CG  . PHE A ? 7 ? -33.683 65.153 69.358 1.0 61.48 7 B 1 
ATOM 55 C CD1 . PHE A ? 7 ? -32.560 65.687 69.989 1.0 62.11 7 B 1 
ATOM 56 C CD2 . PHE A ? 7 ? -34.932 65.696 69.638 1.0 60.07 7 B 1 
ATOM 57 C CE1 . PHE A ? 7 ? -32.676 66.751 70.875 1.0 61.84 7 B 1 
ATOM 58 C CE2 . PHE A ? 7 ? -35.061 66.762 70.517 1.0 59.92 7 B 1 
ATOM 59 C CZ  . PHE A ? 7 ? -33.929 67.294 71.138 1.0 61.03 7 B 1 
ATOM 60 N N   . ASP A ? 8 ? -31.694 64.295 65.901 1.0 64.25 8 B 1 
ATOM 61 C CA  . ASP A ? 8 ? -30.608 63.737 65.099 1.0 65.49 8 B 1 
ATOM 62 C C   . ASP A ? 8 ? -29.823 62.696 65.890 1.0 66.71 8 B 1 
ATOM 63 O O   . ASP A ? 8 ? -29.567 62.876 67.082 1.0 67.01 8 B 1 
ATOM 64 C CB  . ASP A ? 8 ? -29.671 64.841 64.607 1.0 66.29 8 B 1 
ATOM 65 C CG  . ASP A ? 8 ? -30.146 65.491 63.317 1.0 66.18 8 B 1 
ATOM 66 O OD1 . ASP A ? 8 ? -31.067 64.959 62.663 1.0 66.11 8 B 1 
ATOM 67 O OD2 . ASP A ? 8 ? -29.584 66.541 62.946 1.0 67.69 8 B 1 
ATOM 68 N N   . LEU A ? 9 ? -29.440 61.616 65.213 1.0 67.74 9 B 1 
ATOM 69 C CA  . LEU A ? 9 ? -28.700 60.514 65.821 1.0 69.5  9 B 1 
ATOM 70 C C   . LEU A ? 9 ? -27.278 60.880 66.253 1.0 71.4  9 B 1 
ATOM 71 O O   . LEU A ? 9 ? -26.824 62.009 66.064 1.0 71.22 9 B 1 
ATOM 72 C CB  . LEU A ? 9 ? -28.667 59.324 64.859 1.0 70.95 9 B 1 
ATOM 73 C CG  . LEU A ? 9 ? -29.969 58.605 64.487 1.0 70.12 9 B 1 
ATOM 74 C CD1 . LEU A ? 9 ? -29.791 57.541 63.415 1.0 71.97 9 B 1 
ATOM 75 C CD2 . LEU A ? 9 ? -30.600 58.009 65.730 1.0 70.08 9 B 1 
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