data_1m05_2
#
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 ? -51.526 59.051 63.550 1.0 26.46 1 F 1 
ATOM 2  C CA  . PHE A ? 1 ? -50.863 60.319 63.115 1.0 26.3  1 F 1 
ATOM 3  C C   . PHE A ? 1 ? -49.348 60.185 63.346 1.0 26.5  1 F 1 
ATOM 4  O O   . PHE A ? 1 ? -48.903 59.906 64.463 1.0 25.86 1 F 1 
ATOM 5  C CB  . PHE A ? 1 ? -51.418 61.500 63.919 1.0 27.59 1 F 1 
ATOM 6  C CG  . PHE A ? 1 ? -51.343 62.817 63.201 1.0 26.39 1 F 1 
ATOM 7  C CD1 . PHE A ? 1 ? -52.477 63.368 62.608 1.0 26.14 1 F 1 
ATOM 8  C CD2 . PHE A ? 1 ? -50.142 63.520 63.128 1.0 27.32 1 F 1 
ATOM 9  C CE1 . PHE A ? 1 ? -52.417 64.606 61.953 1.0 24.87 1 F 1 
ATOM 10 C CE2 . PHE A ? 1 ? -50.067 64.755 62.476 1.0 25.94 1 F 1 
ATOM 11 C CZ  . PHE A ? 1 ? -51.208 65.300 61.887 1.0 27.61 1 F 1 
ATOM 12 N N   . LEU A ? 2 ? -48.563 60.369 62.285 1.0 25.94 2 F 1 
ATOM 13 C CA  . LEU A ? 2 ? -47.104 60.249 62.377 1.0 25.87 2 F 1 
ATOM 14 C C   . LEU A ? 2 ? -46.480 61.246 63.340 1.0 25.4  2 F 1 
ATOM 15 O O   . LEU A ? 2 ? -47.038 62.311 63.617 1.0 27.1  2 F 1 
ATOM 16 C CB  . LEU A ? 2 ? -46.446 60.443 60.999 1.0 25.24 2 F 1 
ATOM 17 C CG  . LEU A ? 2 ? -46.350 59.311 59.971 1.0 26.28 2 F 1 
ATOM 18 C CD1 . LEU A ? 2 ? -47.727 58.822 59.600 1.0 27.29 2 F 1 
ATOM 19 C CD2 . LEU A ? 2 ? -45.625 59.818 58.731 1.0 24.21 2 F 1 
ATOM 20 N N   . ARG A ? 3 ? -45.313 60.885 63.857 1.0 24.47 3 F 1 
ATOM 21 C CA  . ARG A ? 3 ? -44.565 61.763 64.741 1.0 23.92 3 F 1 
ATOM 22 C C   . ARG A ? 3 ? -43.474 62.370 63.859 1.0 24.09 3 F 1 
ATOM 23 O O   . ARG A ? 3 ? -42.884 61.675 63.030 1.0 22.54 3 F 1 
ATOM 24 C CB  . ARG A ? 3 ? -43.909 60.976 65.878 1.0 24.84 3 F 1 
ATOM 25 C CG  . ARG A ? 3 ? -43.115 61.854 66.840 1.0 26.69 3 F 1 
ATOM 26 C CD  . ARG A ? 3 ? -42.374 61.044 67.883 1.0 25.09 3 F 1 
ATOM 27 N NE  . ARG A ? 3 ? -40.959 60.880 67.548 1.0 25.89 3 F 1 
ATOM 28 C CZ  . ARG A ? 3 ? -40.431 59.797 66.985 1.0 25.07 3 F 1 
ATOM 29 N NH1 . ARG A ? 3 ? -41.197 58.756 66.684 1.0 26.7  3 F 1 
ATOM 30 N NH2 . ARG A ? 3 ? -39.130 59.751 66.725 1.0 22.64 3 F 1 
ATOM 31 N N   . GLY A ? 4 ? -43.221 63.660 64.011 1.0 24.57 4 F 1 
ATOM 32 C CA  . GLY A ? 4 ? -42.171 64.275 63.228 1.0 25.63 4 F 1 
ATOM 33 C C   . GLY A ? 4 ? -40.856 64.117 63.975 1.0 25.77 4 F 1 
ATOM 34 O O   . GLY A ? 4 ? -40.748 64.521 65.136 1.0 26.39 4 F 1 
ATOM 35 N N   . ARG A ? 5 ? -39.873 63.492 63.334 1.0 25.47 5 F 1 
ATOM 36 C CA  . ARG A ? 5 ? -38.560 63.314 63.949 1.0 26.77 5 F 1 
ATOM 37 C C   . ARG A ? 5 ? -37.640 64.342 63.277 1.0 25.8  5 F 1 
ATOM 38 O O   . ARG A ? 5 ? -37.421 64.296 62.064 1.0 25.96 5 F 1 
ATOM 39 C CB  . ARG A ? 5 ? -38.044 61.879 63.744 1.0 29.39 5 F 1 
ATOM 40 C CG  . ARG A ? 5 ? -37.783 61.483 62.302 1.0 33.55 5 F 1 
ATOM 41 C CD  . ARG A ? 5 ? -37.036 60.169 62.234 1.0 37.73 5 F 1 
ATOM 42 N NE  . ARG A ? 5 ? -37.948 59.043 62.120 1.0 39.9  5 F 1 
ATOM 43 C CZ  . ARG A ? 5 ? -38.355 58.511 60.971 1.0 38.85 5 F 1 
ATOM 44 N NH1 . ARG A ? 5 ? -37.930 58.990 59.814 1.0 39.53 5 F 1 
ATOM 45 N NH2 . ARG A ? 5 ? -39.193 57.495 60.986 1.0 39.72 5 F 1 
ATOM 46 N N   . ALA A ? 6 ? -37.129 65.278 64.065 1.0 25.49 6 F 1 
ATOM 47 C CA  . ALA A ? 6 ? -36.271 66.335 63.541 1.0 26.66 6 F 1 
ATOM 48 C C   . ALA A ? 6 ? -34.792 66.060 63.725 1.0 27.54 6 F 1 
ATOM 49 O O   . ALA A ? 6 ? -33.964 66.556 62.954 1.0 28.03 6 F 1 
ATOM 50 C CB  . ALA A ? 6 ? -36.622 67.656 64.205 1.0 26.67 6 F 1 
ATOM 51 N N   . TYR A ? 7 ? -34.464 65.280 64.753 1.0 27.83 7 F 1 
ATOM 52 C CA  . TYR A ? 7 ? -33.072 64.961 65.054 1.0 29.15 7 F 1 
ATOM 53 C C   . TYR A ? 7 ? -32.614 63.604 64.557 1.0 27.66 7 F 1 
ATOM 54 O O   . TYR A ? 7 ? -33.186 62.569 64.911 1.0 25.71 7 F 1 
ATOM 55 C CB  . TYR A ? 7 ? -32.812 65.049 66.562 1.0 33.65 7 F 1 
ATOM 56 C CG  . TYR A ? 7 ? -33.088 66.411 67.137 1.0 37.82 7 F 1 
ATOM 57 C CD1 . TYR A ? 7 ? -34.388 66.795 67.462 1.0 39.67 7 F 1 
ATOM 58 C CD2 . TYR A ? 7 ? -32.058 67.337 67.306 1.0 40.89 7 F 1 
ATOM 59 C CE1 . TYR A ? 7 ? -34.662 68.068 67.936 1.0 43.33 7 F 1 
ATOM 60 C CE2 . TYR A ? 7 ? -32.317 68.615 67.779 1.0 43.66 7 F 1 
ATOM 61 C CZ  . TYR A ? 7 ? -33.626 68.976 68.089 1.0 43.11 7 F 1 
ATOM 62 O OH  . TYR A ? 7 ? -33.910 70.252 68.521 1.0 48.11 7 F 1 
ATOM 63 N N   . GLY A ? 8 ? -31.569 63.624 63.741 1.0 26.25 8 F 1 
ATOM 64 C CA  . GLY A ? 8 ? -31.026 62.391 63.217 1.0 28.7  8 F 1 
ATOM 65 C C   . GLY A ? 8 ? -30.163 61.737 64.274 1.0 27.52 8 F 1 
ATOM 66 O O   . GLY A ? 8 ? -29.794 62.374 65.269 1.0 28.11 8 F 1 
ATOM 67 N N   . LEU A ? 9 ? -29.855 60.461 64.077 1.0 26.24 9 F 1 
ATOM 68 C CA  . LEU A ? 9 ? -29.019 59.742 65.013 1.0 25.75 9 F 1 
ATOM 69 C C   . LEU A ? 9 ? -27.596 60.312 64.959 1.0 27.3  9 F 1 
ATOM 70 O O   . LEU A ? 9 ? -26.790 60.017 65.875 1.0 27.23 9 F 1 
ATOM 71 C CB  . LEU A ? 9 ? -29.027 58.248 64.678 1.0 24.89 9 F 1 
ATOM 72 C CG  . LEU A ? 9 ? -30.217 57.440 65.222 1.0 25.85 9 F 1 
ATOM 73 C CD1 . LEU A ? 9 ? -31.533 57.899 64.604 1.0 23.3  9 F 1 
ATOM 74 C CD2 . LEU A ? 9 ? -29.983 55.983 64.934 1.0 25.62 9 F 1 
ATOM 75 O OXT . LEU A ? 9 ? -27.310 61.058 63.993 1.0 28.16 9 F 1 
#