data_5hga_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   . ARG A ? 1 ? -51.181 59.340 64.090 1.0 28.03 1 C 1 
ATOM 2  C CA  . ARG A ? 1 ? -50.408 60.558 63.844 1.0 29.97 1 C 1 
ATOM 3  C C   . ARG A ? 1 ? -48.898 60.316 63.859 1.0 26.77 1 C 1 
ATOM 4  O O   . ARG A ? 1 ? -48.322 59.986 64.894 1.0 29.4  1 C 1 
ATOM 5  C CB  . ARG A ? 1 ? -50.809 61.645 64.856 1.0 31.08 1 C 1 
ATOM 6  C CG  . ARG A ? 1 ? -52.317 61.845 64.915 1.0 33.59 1 C 1 
ATOM 7  C CD  . ARG A ? 1 ? -52.710 63.240 65.353 1.0 43.08 1 C 1 
ATOM 8  N NE  . ARG A ? 1 ? -53.819 63.741 64.541 1.0 50.35 1 C 1 
ATOM 9  C CZ  . ARG A ? 1 ? -55.080 63.809 64.955 1.0 48.79 1 C 1 
ATOM 10 N NH1 . ARG A ? 1 ? -55.402 63.396 66.172 1.0 49.49 1 C 1 
ATOM 11 N NH2 . ARG A ? 1 ? -56.022 64.272 64.145 1.0 52.87 1 C 1 
ATOM 12 N N   . PHE A ? 2 ? -48.265 60.459 62.697 1.0 23.06 2 C 1 
ATOM 13 C CA  . PHE A ? 2 ? -46.835 60.182 62.556 1.0 23.26 2 C 1 
ATOM 14 C C   . PHE A ? 2 ? -45.983 61.083 63.447 1.0 23.13 2 C 1 
ATOM 15 O O   . PHE A ? 2 ? -46.265 62.276 63.596 1.0 24.18 2 C 1 
ATOM 16 C CB  . PHE A ? 2 ? -46.399 60.335 61.093 1.0 21.9  2 C 1 
ATOM 17 C CG  . PHE A ? 2 ? -45.183 59.531 60.741 1.0 23.1  2 C 1 
ATOM 18 C CD1 . PHE A ? 2 ? -43.913 60.089 60.817 1.0 21.9  2 C 1 
ATOM 19 C CD2 . PHE A ? 2 ? -45.310 58.206 60.351 1.0 17.07 2 C 1 
ATOM 20 C CE1 . PHE A ? 2 ? -42.795 59.337 60.514 1.0 21.04 2 C 1 
ATOM 21 C CE2 . PHE A ? 2 ? -44.200 57.451 60.037 1.0 17.64 2 C 1 
ATOM 22 C CZ  . PHE A ? 2 ? -42.938 58.015 60.118 1.0 20.93 2 C 1 
ATOM 23 N N   . PRO A ? 3 ? -44.915 60.519 64.028 1.0 24.5  3 C 1 
ATOM 24 C CA  . PRO A ? 3 ? -44.098 61.297 64.965 1.0 20.74 3 C 1 
ATOM 25 C C   . PRO A ? 3 ? -43.160 62.253 64.259 1.0 24.52 3 C 1 
ATOM 26 O O   . PRO A ? 3 ? -42.897 62.112 63.067 1.0 21.01 3 C 1 
ATOM 27 C CB  . PRO A ? 3 ? -43.258 60.222 65.659 1.0 20.29 3 C 1 
ATOM 28 C CG  . PRO A ? 3 ? -43.128 59.131 64.605 1.0 19.69 3 C 1 
ATOM 29 C CD  . PRO A ? 3 ? -44.496 59.104 63.969 1.0 20.06 3 C 1 
ATOM 30 N N   . LEU A ? 4 ? -42.638 63.207 65.015 1.0 17.0  4 C 1 
ATOM 31 C CA  . LEU A ? 4 ? -41.546 64.029 64.544 1.0 19.44 4 C 1 
ATOM 32 C C   . LEU A ? 4 ? -40.303 63.334 65.035 1.0 18.82 4 C 1 
ATOM 33 O O   . LEU A ? 4 ? -40.352 62.578 66.001 1.0 20.1  4 C 1 
ATOM 34 C CB  . LEU A ? 4 ? -41.657 65.449 65.093 1.0 21.22 4 C 1 
ATOM 35 C CG  . LEU A ? 4 ? -42.997 66.021 64.631 1.0 24.27 4 C 1 
ATOM 36 C CD1 . LEU A ? 4 ? -43.978 65.974 65.785 1.0 27.35 4 C 1 
ATOM 37 C CD2 . LEU A ? 4 ? -42.872 67.427 64.072 1.0 30.42 4 C 1 
ATOM 38 N N   . THR A ? 5 ? -39.185 63.595 64.381 1.0 20.67 5 C 1 
ATOM 39 C CA  . THR A ? 5 ? -38.037 62.722 64.491 1.0 21.81 5 C 1 
ATOM 40 C C   . THR A ? 5 ? -36.768 63.568 64.441 1.0 22.02 5 C 1 
ATOM 41 O O   . THR A ? 5 ? -36.786 64.648 63.870 1.0 20.75 5 C 1 
ATOM 42 C CB  . THR A ? 5 ? -38.105 61.700 63.343 1.0 21.5  5 C 1 
ATOM 43 C CG2 . THR A ? 5 ? -36.868 61.748 62.486 1.0 23.51 5 C 1 
ATOM 44 O OG1 . THR A ? 5 ? -38.295 60.382 63.880 1.0 29.49 5 C 1 
ATOM 45 N N   . PHE A ? 6 ? -35.677 63.104 65.044 1.0 22.65 6 C 1 
ATOM 46 C CA  . PHE A ? 6 ? -34.471 63.927 65.135 1.0 22.76 6 C 1 
ATOM 47 C C   . PHE A ? 6 ? -33.234 63.257 64.538 1.0 22.84 6 C 1 
ATOM 48 O O   . PHE A ? 6 ? -33.134 62.037 64.516 1.0 21.53 6 C 1 
ATOM 49 C CB  . PHE A ? 6 ? -34.209 64.317 66.592 1.0 18.94 6 C 1 
ATOM 50 C CG  . PHE A ? 6 ? -35.285 65.181 67.187 1.0 23.12 6 C 1 
ATOM 51 C CD1 . PHE A ? 6 ? -36.476 64.627 67.637 1.0 24.29 6 C 1 
ATOM 52 C CD2 . PHE A ? 6 ? -35.107 66.553 67.289 1.0 23.12 6 C 1 
ATOM 53 C CE1 . PHE A ? 6 ? -37.469 65.431 68.183 1.0 28.04 6 C 1 
ATOM 54 C CE2 . PHE A ? 6 ? -36.092 67.359 67.836 1.0 28.04 6 C 1 
ATOM 55 C CZ  . PHE A ? 6 ? -37.276 66.797 68.279 1.0 28.77 6 C 1 
ATOM 56 N N   . GLY A ? 7 ? -32.294 64.066 64.052 1.0 19.22 7 C 1 
ATOM 57 C CA  . GLY A ? 7 ? -31.105 63.548 63.398 1.0 20.23 7 C 1 
ATOM 58 C C   . GLY A ? 7 ? -30.158 62.837 64.345 1.0 20.88 7 C 1 
ATOM 59 O O   . GLY A ? 7 ? -30.096 63.171 65.522 1.0 20.74 7 C 1 
ATOM 60 N N   . TRP A ? 8 ? -29.437 61.839 63.836 1.0 22.39 8 C 1 
ATOM 61 C CA  . TRP A ? 8 ? -28.537 61.036 64.667 1.0 24.75 8 C 1 
ATOM 62 C C   . TRP A ? 8 ? -27.216 61.751 64.972 1.0 24.32 8 C 1 
ATOM 63 O O   . TRP A ? 8 ? -26.446 61.335 65.846 1.0 23.7  8 C 1 
ATOM 64 C CB  . TRP A ? 8 ? -28.267 59.677 64.007 1.0 21.64 8 C 1 
ATOM 65 C CG  . TRP A ? 8 ? -29.413 58.716 64.120 1.0 20.06 8 C 1 
ATOM 66 C CD1 . TRP A ? 8 ? -30.691 59.004 64.500 1.0 22.6  8 C 1 
ATOM 67 C CD2 . TRP A ? 8 ? -29.384 57.308 63.854 1.0 20.93 8 C 1 
ATOM 68 C CE2 . TRP A ? 8 ? -30.677 56.809 64.092 1.0 21.22 8 C 1 
ATOM 69 C CE3 . TRP A ? 8 ? -28.389 56.424 63.430 1.0 19.78 8 C 1 
ATOM 70 N NE1 . TRP A ? 8 ? -31.458 57.867 64.484 1.0 19.71 8 C 1 
ATOM 71 C CZ2 . TRP A ? 8 ? -31.003 55.466 63.922 1.0 22.64 8 C 1 
ATOM 72 C CZ3 . TRP A ? 8 ? -28.713 55.090 63.268 1.0 21.05 8 C 1 
ATOM 73 C CH2 . TRP A ? 8 ? -30.007 54.622 63.513 1.0 22.56 8 C 1 
ATOM 74 O OXT . TRP A ? 8 ? -26.868 62.743 64.338 1.0 25.48 8 C 1 
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