data_5hga_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   . ARG A ? 1 ? -51.179 59.174 64.156 1.0 33.5  1 F 1 
ATOM 2  C CA  . ARG A ? 1 ? -50.431 60.407 63.913 1.0 30.15 1 F 1 
ATOM 3  C C   . ARG A ? 1 ? -48.920 60.161 63.913 1.0 28.35 1 F 1 
ATOM 4  O O   . ARG A ? 1 ? -48.329 59.909 64.962 1.0 27.22 1 F 1 
ATOM 5  C CB  . ARG A ? 1 ? -50.805 61.462 64.961 1.0 34.43 1 F 1 
ATOM 6  C CG  . ARG A ? 1 ? -52.311 61.642 65.127 1.0 39.56 1 F 1 
ATOM 7  C CD  . ARG A ? 1 ? -52.673 63.019 65.645 1.0 46.99 1 F 1 
ATOM 8  N NE  . ARG A ? 1 ? -53.844 63.534 64.942 1.0 56.96 1 F 1 
ATOM 9  C CZ  . ARG A ? 1 ? -55.063 63.600 65.466 1.0 55.56 1 F 1 
ATOM 10 N NH1 . ARG A ? 1 ? -55.272 63.192 66.708 1.0 49.15 1 F 1 
ATOM 11 N NH2 . ARG A ? 1 ? -56.071 64.076 64.746 1.0 58.97 1 F 1 
ATOM 12 N N   . PHE A ? 2 ? -48.295 60.263 62.740 1.0 26.64 2 F 1 
ATOM 13 C CA  . PHE A ? 2 ? -46.866 59.977 62.607 1.0 26.11 2 F 1 
ATOM 14 C C   . PHE A ? 2 ? -46.009 60.870 63.500 1.0 28.45 2 F 1 
ATOM 15 O O   . PHE A ? 2 ? -46.286 62.063 63.650 1.0 25.12 2 F 1 
ATOM 16 C CB  . PHE A ? 2 ? -46.421 60.128 61.152 1.0 23.44 2 F 1 
ATOM 17 C CG  . PHE A ? 2 ? -45.163 59.379 60.830 1.0 27.01 2 F 1 
ATOM 18 C CD1 . PHE A ? 2 ? -43.930 60.013 60.875 1.0 23.87 2 F 1 
ATOM 19 C CD2 . PHE A ? 2 ? -45.213 58.036 60.486 1.0 23.01 2 F 1 
ATOM 20 C CE1 . PHE A ? 2 ? -42.768 59.318 60.586 1.0 23.72 2 F 1 
ATOM 21 C CE2 . PHE A ? 2 ? -44.057 57.337 60.192 1.0 18.9  2 F 1 
ATOM 22 C CZ  . PHE A ? 2 ? -42.835 57.974 60.243 1.0 26.57 2 F 1 
ATOM 23 N N   . PRO A ? 3 ? -44.947 60.296 64.084 1.0 22.63 3 F 1 
ATOM 24 C CA  . PRO A ? 3 ? -44.147 61.075 65.030 1.0 20.0  3 F 1 
ATOM 25 C C   . PRO A ? 3 ? -43.200 62.057 64.355 1.0 24.96 3 F 1 
ATOM 26 O O   . PRO A ? 3 ? -42.961 62.004 63.146 1.0 20.51 3 F 1 
ATOM 27 C CB  . PRO A ? 3 ? -43.318 60.002 65.737 1.0 21.34 3 F 1 
ATOM 28 C CG  . PRO A ? 3 ? -43.175 58.916 64.700 1.0 20.05 3 F 1 
ATOM 29 C CD  . PRO A ? 3 ? -44.524 58.884 64.037 1.0 19.11 3 F 1 
ATOM 30 N N   . LEU A ? 4 ? -42.675 62.969 65.158 1.0 28.34 4 F 1 
ATOM 31 C CA  . LEU A ? 4 ? -41.576 63.804 64.727 1.0 29.58 4 F 1 
ATOM 32 C C   . LEU A ? 4 ? -40.308 63.116 65.196 1.0 29.44 4 F 1 
ATOM 33 O O   . LEU A ? 4 ? -40.327 62.306 66.132 1.0 25.92 4 F 1 
ATOM 34 C CB  . LEU A ? 4 ? -41.720 65.221 65.281 1.0 24.55 4 F 1 
ATOM 35 C CG  . LEU A ? 4 ? -43.022 65.809 64.717 1.0 30.76 4 F 1 
ATOM 36 C CD1 . LEU A ? 4 ? -44.129 65.799 65.750 1.0 32.19 4 F 1 
ATOM 37 C CD2 . LEU A ? 4 ? -42.835 67.198 64.151 1.0 32.35 4 F 1 
ATOM 38 N N   . THR A ? 5 ? -39.207 63.437 64.534 1.0 26.2  5 F 1 
ATOM 39 C CA  . THR A ? 5 ? -38.026 62.605 64.579 1.0 25.33 5 F 1 
ATOM 40 C C   . THR A ? 5 ? -36.786 63.502 64.556 1.0 27.29 5 F 1 
ATOM 41 O O   . THR A ? 5 ? -36.834 64.612 64.033 1.0 25.4  5 F 1 
ATOM 42 C CB  . THR A ? 5 ? -38.065 61.641 63.361 1.0 28.98 5 F 1 
ATOM 43 C CG2 . THR A ? 5 ? -36.813 61.741 62.518 1.0 27.08 5 F 1 
ATOM 44 O OG1 . THR A ? 5 ? -38.280 60.292 63.803 1.0 33.44 5 F 1 
ATOM 45 N N   . PHE A ? 6 ? -35.687 63.036 65.141 1.0 25.28 6 F 1 
ATOM 46 C CA  . PHE A ? 6 ? -34.493 63.855 65.251 1.0 22.48 6 F 1 
ATOM 47 C C   . PHE A ? 6 ? -33.271 63.164 64.656 1.0 24.4  6 F 1 
ATOM 48 O O   . PHE A ? 6 ? -33.172 61.939 64.661 1.0 27.16 6 F 1 
ATOM 49 C CB  . PHE A ? 6 ? -34.241 64.218 66.713 1.0 23.25 6 F 1 
ATOM 50 C CG  . PHE A ? 6 ? -35.325 65.064 67.320 1.0 29.54 6 F 1 
ATOM 51 C CD1 . PHE A ? 6 ? -36.516 64.499 67.751 1.0 29.94 6 F 1 
ATOM 52 C CD2 . PHE A ? 6 ? -35.153 66.432 67.446 1.0 31.62 6 F 1 
ATOM 53 C CE1 . PHE A ? 6 ? -37.512 65.284 68.307 1.0 32.98 6 F 1 
ATOM 54 C CE2 . PHE A ? 6 ? -36.143 67.222 68.002 1.0 36.94 6 F 1 
ATOM 55 C CZ  . PHE A ? 6 ? -37.323 66.647 68.433 1.0 32.12 6 F 1 
ATOM 56 N N   . GLY A ? 7 ? -32.341 63.964 64.151 1.0 21.25 7 F 1 
ATOM 57 C CA  . GLY A ? 7 ? -31.151 63.461 63.489 1.0 24.19 7 F 1 
ATOM 58 C C   . GLY A ? 7 ? -30.167 62.818 64.445 1.0 24.94 7 F 1 
ATOM 59 O O   . GLY A ? 7 ? -30.040 63.241 65.600 1.0 20.81 7 F 1 
ATOM 60 N N   . TRP A ? 8 ? -29.456 61.809 63.944 1.0 23.39 8 F 1 
ATOM 61 C CA  . TRP A ? 8 ? -28.517 61.029 64.744 1.0 24.66 8 F 1 
ATOM 62 C C   . TRP A ? 8 ? -27.207 61.775 64.985 1.0 26.51 8 F 1 
ATOM 63 O O   . TRP A ? 8 ? -26.425 61.387 65.859 1.0 23.79 8 F 1 
ATOM 64 C CB  . TRP A ? 8 ? -28.239 59.676 64.067 1.0 24.23 8 F 1 
ATOM 65 C CG  . TRP A ? 8 ? -29.363 58.685 64.177 1.0 23.33 8 F 1 
ATOM 66 C CD1 . TRP A ? 8 ? -30.648 58.940 64.563 1.0 24.57 8 F 1 
ATOM 67 C CD2 . TRP A ? 8 ? -29.300 57.275 63.899 1.0 23.26 8 F 1 
ATOM 68 C CE2 . TRP A ? 8 ? -30.584 56.742 64.132 1.0 23.05 8 F 1 
ATOM 69 C CE3 . TRP A ? 8 ? -28.285 56.416 63.467 1.0 22.87 8 F 1 
ATOM 70 N NE1 . TRP A ? 8 ? -31.389 57.777 64.536 1.0 26.69 8 F 1 
ATOM 71 C CZ2 . TRP A ? 8 ? -30.877 55.388 63.959 1.0 24.45 8 F 1 
ATOM 72 C CZ3 . TRP A ? 8 ? -28.577 55.069 63.291 1.0 24.51 8 F 1 
ATOM 73 C CH2 . TRP A ? 8 ? -29.862 54.569 63.537 1.0 25.53 8 F 1 
ATOM 74 O OXT . TRP A ? 8 ? -26.894 62.770 64.316 1.0 28.64 8 F 1 
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