data_5vwh_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   . LEU A ? 1 ? -51.927 59.208 63.935 1.0 20.76 1 C 1 
ATOM 2  C CA  . LEU A ? 1 ? -51.191 60.428 63.608 1.0 20.06 1 C 1 
ATOM 3  C C   . LEU A ? 1 ? -49.717 60.288 63.973 1.0 18.37 1 C 1 
ATOM 4  O O   . LEU A ? 1 ? -49.402 59.956 65.122 1.0 20.62 1 C 1 
ATOM 5  C CB  . LEU A ? 1 ? -51.802 61.619 64.343 1.0 21.54 1 C 1 
ATOM 6  C CG  . LEU A ? 1 ? -51.259 62.965 63.849 1.0 27.35 1 C 1 
ATOM 7  C CD1 . LEU A ? 1 ? -52.089 63.414 62.662 1.0 28.57 1 C 1 
ATOM 8  C CD2 . LEU A ? 1 ? -51.305 63.997 64.966 1.0 31.75 1 C 1 
ATOM 9  N N   . SER A ? 2 ? -48.838 60.513 62.995 1.0 18.34 2 C 1 
ATOM 10 C CA  . SER A ? 2 ? -47.410 60.281 63.199 1.0 17.95 2 C 1 
ATOM 11 C C   . SER A ? 2 ? -46.745 61.375 64.054 1.0 22.42 2 C 1 
ATOM 12 O O   . SER A ? 2 ? -47.301 62.444 64.272 1.0 22.85 2 C 1 
ATOM 13 C CB  . SER A ? 2 ? -46.696 60.164 61.862 1.0 19.24 2 C 1 
ATOM 14 O OG  . SER A ? 2 ? -46.827 61.401 61.155 1.0 21.46 2 C 1 
ATOM 15 N N   . SER A ? 3 ? -45.533 61.078 64.523 1.0 20.24 3 C 1 
ATOM 16 C CA  . SER A ? 3 ? -44.778 62.009 65.349 1.0 21.02 3 C 1 
ATOM 17 C C   . SER A ? 3 ? -44.071 63.036 64.502 1.0 23.14 3 C 1 
ATOM 18 O O   . SER A ? 3 ? -43.384 62.705 63.542 1.0 23.17 3 C 1 
ATOM 19 C CB  . SER A ? 3 ? -43.753 61.249 66.196 1.0 28.79 3 C 1 
ATOM 20 O OG  . SER A ? 3 ? -42.874 62.131 66.895 1.0 35.83 3 C 1 
ATOM 21 N N   . PRO A ? 4 ? -44.145 64.301 64.913 1.0 31.0  4 C 1 
ATOM 22 C CA  . PRO A ? 4 ? -43.500 65.355 64.140 1.0 30.39 4 C 1 
ATOM 23 C C   . PRO A ? 4 ? -42.035 65.562 64.529 1.0 33.61 4 C 1 
ATOM 24 O O   . PRO A ? 4 ? -41.336 66.376 63.917 1.0 37.4  4 C 1 
ATOM 25 C CB  . PRO A ? 4 ? -44.337 66.588 64.495 1.0 40.44 4 C 1 
ATOM 26 C CG  . PRO A ? 4 ? -44.723 66.324 65.943 1.0 37.95 4 C 1 
ATOM 27 C CD  . PRO A ? 4 ? -44.941 64.826 66.044 1.0 36.9  4 C 1 
ATOM 28 N N   . VAL A ? 5 ? -41.569 64.822 65.526 1.0 26.51 5 C 1 
ATOM 29 C CA  . VAL A ? 5 ? -40.284 65.149 66.167 1.0 31.7  5 C 1 
ATOM 30 C C   . VAL A ? 5 ? -39.076 64.755 65.315 1.0 37.66 5 C 1 
ATOM 31 O O   . VAL A ? 5 ? -38.985 63.624 64.855 1.0 28.57 5 C 1 
ATOM 32 C CB  . VAL A ? 5 ? -40.206 64.469 67.552 1.0 25.85 5 C 1 
ATOM 33 C CG1 . VAL A ? 5 ? -38.815 64.666 68.223 1.0 28.49 5 C 1 
ATOM 34 C CG2 . VAL A ? 5 ? -41.323 65.000 68.448 1.0 31.15 5 C 1 
ATOM 35 N N   . THR A ? 6 ? -38.147 65.693 65.095 1.0 33.04 6 C 1 
ATOM 36 C CA  . THR A ? 6 ? -36.940 65.384 64.331 1.0 31.21 6 C 1 
ATOM 37 C C   . THR A ? 6 ? -35.915 64.622 65.152 1.0 35.23 6 C 1 
ATOM 38 O O   . THR A ? 6 ? -35.506 65.053 66.241 1.0 36.72 6 C 1 
ATOM 39 C CB  . THR A ? 6 ? -36.269 66.656 63.791 1.0 38.29 6 C 1 
ATOM 40 C CG2 . THR A ? 6 ? -35.124 66.303 62.836 1.0 36.79 6 C 1 
ATOM 41 O OG1 . THR A ? 6 ? -37.248 67.440 63.100 1.0 43.24 6 C 1 
ATOM 42 N N   . LYS A ? 7 ? -35.507 63.474 64.622 1.0 27.15 7 C 1 
ATOM 43 C CA  . LYS A ? 7 ? -34.570 62.623 65.311 1.0 27.58 7 C 1 
ATOM 44 C C   . LYS A ? 7 ? -33.310 62.460 64.463 1.0 25.94 7 C 1 
ATOM 45 O O   . LYS A ? 7 ? -33.155 61.422 63.788 1.0 25.59 7 C 1 
ATOM 46 C CB  . LYS A ? 7 ? -35.222 61.261 65.630 1.0 29.62 7 C 1 
ATOM 47 C CG  . LYS A ? 7 ? -36.358 61.400 66.676 1.0 33.47 7 C 1 
ATOM 48 C CD  . LYS A ? 7 ? -36.889 60.061 67.087 1.0 36.01 7 C 1 
ATOM 49 C CE  . LYS A ? 7 ? -36.042 59.408 68.148 1.0 31.14 7 C 1 
ATOM 50 N NZ  . LYS A ? 7 ? -36.112 57.931 68.029 1.0 30.81 7 C 1 
ATOM 51 N N   . SER A ? 8 ? -32.469 63.502 64.438 1.0 27.2  8 C 1 
ATOM 52 C CA  A SER A ? 8 ? -31.209 63.443 63.687 0.5 24.25 8 C 1 
ATOM 53 C CA  B SER A ? 8 ? -31.202 63.475 63.695 0.5 24.25 8 C 1 
ATOM 54 C C   . SER A ? 8 ? -30.136 62.748 64.512 1.0 20.8  8 C 1 
ATOM 55 O O   . SER A ? 8 ? -29.933 63.094 65.677 1.0 21.06 8 C 1 
ATOM 56 C CB  A SER A ? 8 ? -30.717 64.827 63.298 0.5 29.23 8 C 1 
ATOM 57 C CB  B SER A ? 8 ? -30.739 64.894 63.374 0.5 29.22 8 C 1 
ATOM 58 O OG  A SER A ? 8 ? -29.437 64.705 62.705 0.5 24.28 8 C 1 
ATOM 59 O OG  B SER A ? 8 ? -31.762 65.619 62.721 0.5 29.9  8 C 1 
ATOM 60 N N   . TRP A ? 9 ? -29.472 61.752 63.913 1.0 16.46 9 C 1 
ATOM 61 C CA  . TRP A ? 9 ? -28.538 60.906 64.665 1.0 16.45 9 C 1 
ATOM 62 C C   . TRP A ? 9 ? -27.208 61.606 64.955 1.0 20.24 9 C 1 
ATOM 63 O O   . TRP A ? 9 ? -26.905 62.671 64.382 1.0 23.59 9 C 1 
ATOM 64 C CB  . TRP A ? 9 ? -28.251 59.589 63.914 1.0 16.98 9 C 1 
ATOM 65 C CG  . TRP A ? 9 ? -29.413 58.589 64.002 1.0 15.86 9 C 1 
ATOM 66 C CD1 . TRP A ? 9 ? -30.718 58.861 64.332 1.0 18.95 9 C 1 
ATOM 67 C CD2 . TRP A ? 9 ? -29.343 57.181 63.770 1.0 15.14 9 C 1 
ATOM 68 C CE2 . TRP A ? 9 ? -30.637 56.646 64.004 1.0 15.96 9 C 1 
ATOM 69 C CE3 . TRP A ? 9 ? -28.298 56.301 63.459 1.0 17.84 9 C 1 
ATOM 70 N NE1 . TRP A ? 9 ? -31.460 57.687 64.332 1.0 17.93 9 C 1 
ATOM 71 C CZ2 . TRP A ? 9 ? -30.910 55.269 63.897 1.0 16.96 9 C 1 
ATOM 72 C CZ3 . TRP A ? 9 ? -28.574 54.953 63.318 1.0 16.74 9 C 1 
ATOM 73 C CH2 . TRP A ? 9 ? -29.873 54.438 63.569 1.0 17.15 9 C 1 
ATOM 74 O OXT . TRP A ? 9 ? -26.418 61.115 65.788 1.0 20.71 9 C 1 
#