data_3ffc_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   . PHE A ? 1 ? -51.486 59.216 63.597 1.0 25.4  1 C 1 
ATOM 2  C CA  . PHE A ? 1 ? -50.840 60.495 63.179 1.0 24.78 1 C 1 
ATOM 3  C C   . PHE A ? 1 ? -49.337 60.355 63.358 1.0 24.84 1 C 1 
ATOM 4  O O   . PHE A ? 1 ? -48.865 60.028 64.447 1.0 24.62 1 C 1 
ATOM 5  C CB  . PHE A ? 1 ? -51.397 61.662 64.007 1.0 24.44 1 C 1 
ATOM 6  C CG  . PHE A ? 1 ? -51.111 63.012 63.428 1.0 22.5  1 C 1 
ATOM 7  C CD1 . PHE A ? 1 ? -52.024 63.624 62.594 1.0 21.62 1 C 1 
ATOM 8  C CD2 . PHE A ? 1 ? -49.937 63.676 63.730 1.0 21.84 1 C 1 
ATOM 9  C CE1 . PHE A ? 1 ? -51.770 64.876 62.048 1.0 21.6  1 C 1 
ATOM 10 C CE2 . PHE A ? 1 ? -49.675 64.926 63.196 1.0 21.86 1 C 1 
ATOM 11 C CZ  . PHE A ? 1 ? -50.595 65.527 62.348 1.0 21.03 1 C 1 
ATOM 12 N N   . LEU A ? 2 ? -48.600 60.583 62.274 1.0 25.06 2 C 1 
ATOM 13 C CA  . LEU A ? 2 ? -47.144 60.428 62.257 1.0 25.38 2 C 1 
ATOM 14 C C   . LEU A ? 2 ? -46.446 61.332 63.271 1.0 25.67 2 C 1 
ATOM 15 O O   . LEU A ? 2 ? -46.976 62.381 63.648 1.0 25.71 2 C 1 
ATOM 16 C CB  . LEU A ? 2 ? -46.584 60.714 60.857 1.0 25.26 2 C 1 
ATOM 17 C CG  . LEU A ? 2 ? -46.340 59.580 59.865 1.0 24.86 2 C 1 
ATOM 18 C CD1 . LEU A ? 2 ? -46.245 60.187 58.499 1.0 25.18 2 C 1 
ATOM 19 C CD2 . LEU A ? 2 ? -45.059 58.823 60.178 1.0 25.44 2 C 1 
ATOM 20 N N   . ARG A ? 3 ? -45.256 60.904 63.693 1.0 25.89 3 C 1 
ATOM 21 C CA  . ARG A ? 3 ? -44.403 61.643 64.617 1.0 25.95 3 C 1 
ATOM 22 C C   . ARG A ? 3 ? -43.302 62.365 63.855 1.0 26.01 3 C 1 
ATOM 23 O O   . ARG A ? 3 ? -42.835 61.876 62.830 1.0 26.2  3 C 1 
ATOM 24 C CB  . ARG A ? 3 ? -43.786 60.674 65.622 1.0 25.94 3 C 1 
ATOM 25 C CG  . ARG A ? 3 ? -42.675 61.244 66.459 1.0 26.75 3 C 1 
ATOM 26 C CD  . ARG A ? 3 ? -42.016 60.169 67.299 1.0 29.46 3 C 1 
ATOM 27 N NE  . ARG A ? 3 ? -40.636 60.533 67.604 1.0 31.56 3 C 1 
ATOM 28 C CZ  . ARG A ? 3 ? -39.563 59.912 67.119 1.0 32.1  3 C 1 
ATOM 29 N NH1 . ARG A ? 3 ? -39.693 58.861 66.311 1.0 30.93 3 C 1 
ATOM 30 N NH2 . ARG A ? 3 ? -38.353 60.347 67.458 1.0 32.66 3 C 1 
ATOM 31 N N   . GLY A ? 4 ? -42.881 63.518 64.368 1.0 26.15 4 C 1 
ATOM 32 C CA  . GLY A ? 4 ? -41.806 64.290 63.758 1.0 25.94 4 C 1 
ATOM 33 C C   . GLY A ? 4 ? -40.437 64.057 64.367 1.0 26.09 4 C 1 
ATOM 34 O O   . GLY A ? 4 ? -40.245 64.144 65.578 1.0 26.2  4 C 1 
ATOM 35 N N   . ARG A ? 5 ? -39.472 63.771 63.508 1.0 26.16 5 C 1 
ATOM 36 C CA  . ARG A ? 5 ? -38.098 63.567 63.928 1.0 25.96 5 C 1 
ATOM 37 C C   . ARG A ? 5 ? -37.270 64.782 63.509 1.0 25.64 5 C 1 
ATOM 38 O O   . ARG A ? 5 ? -36.901 64.916 62.337 1.0 25.89 5 C 1 
ATOM 39 C CB  . ARG A ? 5 ? -37.556 62.315 63.254 1.0 26.17 5 C 1 
ATOM 40 C CG  . ARG A ? 5 ? -38.003 61.024 63.887 1.0 27.98 5 C 1 
ATOM 41 C CD  . ARG A ? 5 ? -37.155 59.858 63.378 1.0 29.99 5 C 1 
ATOM 42 N NE  . ARG A ? 5 ? -37.444 59.515 61.985 1.0 30.55 5 C 1 
ATOM 43 C CZ  . ARG A ? 5 ? -38.501 58.806 61.592 1.0 31.15 5 C 1 
ATOM 44 N NH1 . ARG A ? 5 ? -38.682 58.530 60.306 1.0 30.58 5 C 1 
ATOM 45 N NH2 . ARG A ? 5 ? -39.384 58.374 62.483 1.0 31.22 5 C 1 
ATOM 46 N N   . ALA A ? 6 ? -36.993 65.676 64.456 1.0 24.83 6 C 1 
ATOM 47 C CA  . ALA A ? 6 ? -36.243 66.901 64.170 1.0 23.65 6 C 1 
ATOM 48 C C   . ALA A ? 6 ? -34.733 66.742 64.373 1.0 23.17 6 C 1 
ATOM 49 O O   . ALA A ? 6 ? -33.952 67.563 63.907 1.0 23.08 6 C 1 
ATOM 50 C CB  . ALA A ? 6 ? -36.775 68.040 65.023 1.0 23.66 6 C 1 
ATOM 51 N N   . TYR A ? 7 ? -34.328 65.688 65.070 1.0 22.81 7 C 1 
ATOM 52 C CA  . TYR A ? 7 ? -32.934 65.490 65.431 1.0 22.43 7 C 1 
ATOM 53 C C   . TYR A ? 7 ? -32.444 64.096 65.061 1.0 22.51 7 C 1 
ATOM 54 O O   . TYR A ? 7 ? -32.893 63.093 65.627 1.0 22.7  7 C 1 
ATOM 55 C CB  . TYR A ? 7 ? -32.756 65.723 66.921 1.0 22.45 7 C 1 
ATOM 56 C CG  . TYR A ? 7 ? -32.936 67.159 67.327 1.0 22.31 7 C 1 
ATOM 57 C CD1 . TYR A ? 7 ? -34.207 67.688 67.564 1.0 22.38 7 C 1 
ATOM 58 C CD2 . TYR A ? 7 ? -31.838 67.993 67.475 1.0 20.9  7 C 1 
ATOM 59 C CE1 . TYR A ? 7 ? -34.371 69.009 67.925 1.0 22.08 7 C 1 
ATOM 60 C CE2 . TYR A ? 7 ? -31.989 69.301 67.835 1.0 21.58 7 C 1 
ATOM 61 C CZ  . TYR A ? 7 ? -33.252 69.806 68.065 1.0 22.79 7 C 1 
ATOM 62 O OH  . TYR A ? 7 ? -33.381 71.128 68.430 1.0 24.43 7 C 1 
ATOM 63 N N   . GLY A ? 8 ? -31.523 64.046 64.104 1.0 22.25 8 C 1 
ATOM 64 C CA  . GLY A ? 8 ? -30.966 62.794 63.624 1.0 22.13 8 C 1 
ATOM 65 C C   . GLY A ? 8 ? -30.127 62.060 64.655 1.0 22.39 8 C 1 
ATOM 66 O O   . GLY A ? 8 ? -29.653 62.655 65.625 1.0 22.42 8 C 1 
ATOM 67 N N   . LEU A ? 9 ? -29.943 60.760 64.435 1.0 22.36 9 C 1 
ATOM 68 C CA  . LEU A ? 9 ? -29.062 59.960 65.260 1.0 22.56 9 C 1 
ATOM 69 C C   . LEU A ? 9 ? -27.633 60.540 65.259 1.0 23.05 9 C 1 
ATOM 70 O O   . LEU A ? 9 ? -26.787 60.192 66.104 1.0 23.02 9 C 1 
ATOM 71 C CB  . LEU A ? 9 ? -29.074 58.503 64.782 1.0 22.54 9 C 1 
ATOM 72 C CG  . LEU A ? 9 ? -30.191 57.569 65.286 1.0 22.29 9 C 1 
ATOM 73 C CD1 . LEU A ? 9 ? -31.562 57.969 64.777 1.0 22.96 9 C 1 
ATOM 74 C CD2 . LEU A ? 9 ? -29.906 56.150 64.868 1.0 21.85 9 C 1 
ATOM 75 O OXT . LEU A ? 9 ? -27.291 61.387 64.413 1.0 22.97 9 C 1 
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