data_4qrp_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   . HIS A ? 1 ? -51.503 58.895 64.166 1.0 54.7  1 C 1 
ATOM 2  C CA  . HIS A ? 1 ? -50.823 60.046 63.580 1.0 54.37 1 C 1 
ATOM 3  C C   . HIS A ? 1 ? -49.300 59.853 63.580 1.0 56.65 1 C 1 
ATOM 4  O O   . HIS A ? 1 ? -48.748 59.363 64.565 1.0 56.11 1 C 1 
ATOM 5  C CB  . HIS A ? 1 ? -51.208 61.337 64.324 1.0 55.31 1 C 1 
ATOM 6  C CG  . HIS A ? 1 ? -51.275 62.534 63.431 1.0 58.98 1 C 1 
ATOM 7  C CD2 . HIS A ? 1 ? -52.269 62.947 62.613 1.0 60.83 1 C 1 
ATOM 8  N ND1 . HIS A ? 1 ? -50.213 63.415 63.323 1.0 60.97 1 C 1 
ATOM 9  C CE1 . HIS A ? 1 ? -50.598 64.335 62.450 1.0 60.39 1 C 1 
ATOM 10 N NE2 . HIS A ? 1 ? -51.828 64.096 61.997 1.0 60.66 1 C 1 
ATOM 11 N N   . SER A ? 2 ? -48.629 60.236 62.476 1.0 51.7  2 C 1 
ATOM 12 C CA  . SER A ? 2 ? -47.175 60.119 62.325 1.0 50.86 2 C 1 
ATOM 13 C C   . SER A ? 2 ? -46.432 61.102 63.234 1.0 53.31 2 C 1 
ATOM 14 O O   . SER A ? 2 ? -46.816 62.269 63.301 1.0 52.84 2 C 1 
ATOM 15 C CB  . SER A ? 2 ? -46.766 60.355 60.874 1.0 54.5  2 C 1 
ATOM 16 O OG  . SER A ? 2 ? -47.193 59.313 60.015 1.0 64.54 2 C 1 
ATOM 17 N N   . LYS A ? 3 ? -45.371 60.625 63.929 1.0 48.66 3 C 1 
ATOM 18 C CA  . LYS A ? 3 ? -44.532 61.443 64.815 1.0 47.75 3 C 1 
ATOM 19 C C   . LYS A ? 3 ? -43.524 62.201 63.976 1.0 52.03 3 C 1 
ATOM 20 O O   . LYS A ? 3 ? -42.921 61.623 63.068 1.0 51.68 3 C 1 
ATOM 21 C CB  . LYS A ? 3 ? -43.790 60.569 65.841 1.0 49.44 3 C 1 
ATOM 22 C CG  . LYS A ? 3 ? -42.969 61.338 66.882 1.0 56.11 3 C 1 
ATOM 23 C CD  . LYS A ? 3 ? -42.194 60.414 67.834 1.0 59.41 3 C 1 
ATOM 24 C CE  . LYS A ? 3 ? -40.778 60.121 67.398 1.0 65.39 3 C 1 
ATOM 25 N NZ  . LYS A ? 3 ? -39.916 61.331 67.438 1.0 71.98 3 C 1 
ATOM 26 N N   . LYS A ? 4 ? -43.315 63.486 64.302 1.0 49.11 4 C 1 
ATOM 27 C CA  . LYS A ? 4 ? -42.347 64.335 63.614 1.0 49.09 4 C 1 
ATOM 28 C C   . LYS A ? 4 ? -40.953 63.950 64.110 1.0 53.55 4 C 1 
ATOM 29 O O   . LYS A ? 4 ? -40.658 64.082 65.303 1.0 53.55 4 C 1 
ATOM 30 C CB  . LYS A ? 4 ? -42.637 65.818 63.894 1.0 51.55 4 C 1 
ATOM 31 C CG  . LYS A ? 4 ? -42.461 66.730 62.684 1.0 63.91 4 C 1 
ATOM 32 C CD  . LYS A ? 4 ? -42.482 68.217 63.078 1.0 72.96 4 C 1 
ATOM 33 C CE  . LYS A ? 4 ? -43.846 68.866 63.006 1.0 78.85 4 C 1 
ATOM 34 N NZ  . LYS A ? 4 ? -43.815 70.262 63.519 1.0 83.12 4 C 1 
ATOM 35 N N   . LYS A ? 5 ? -40.127 63.402 63.212 1.0 50.07 5 C 1 
ATOM 36 C CA  . LYS A ? 5 ? -38.759 63.007 63.538 1.0 50.13 5 C 1 
ATOM 37 C C   . LYS A ? 5 ? -37.849 63.988 62.807 1.0 54.73 5 C 1 
ATOM 38 O O   . LYS A ? 5 ? -37.658 63.877 61.594 1.0 54.99 5 C 1 
ATOM 39 C CB  . LYS A ? 5 ? -38.492 61.544 63.139 1.0 52.67 5 C 1 
ATOM 40 C CG  . LYS A ? 5 ? -39.345 60.530 63.910 1.0 62.35 5 C 1 
ATOM 41 C CD  . LYS A ? 5 ? -39.034 59.088 63.530 1.0 69.11 5 C 1 
ATOM 42 C CE  . LYS A ? 5 ? -39.679 58.653 62.239 1.0 75.86 5 C 1 
ATOM 43 N NZ  . LYS A ? 5 ? -39.049 57.420 61.707 1.0 82.65 5 C 1 
ATOM 44 N N   . CYS A ? 6 ? -37.383 65.014 63.531 1.0 50.87 6 C 1 
ATOM 45 C CA  . CYS A ? 6 ? -36.568 66.094 62.982 1.0 50.65 6 C 1 
ATOM 46 C C   . CYS A ? 6 ? -35.107 65.976 63.382 1.0 54.02 6 C 1 
ATOM 47 O O   . CYS A ? 6 ? -34.231 66.450 62.656 1.0 53.07 6 C 1 
ATOM 48 C CB  . CYS A ? 6 ? -37.145 67.449 63.379 1.0 51.2  6 C 1 
ATOM 49 S SG  . CYS A ? 6 ? -38.892 67.665 62.957 1.0 55.25 6 C 1 
ATOM 50 N N   . ASP A ? 7 ? -34.850 65.352 64.537 1.0 50.98 7 C 1 
ATOM 51 C CA  . ASP A ? 7 ? -33.505 65.165 65.059 1.0 50.79 7 C 1 
ATOM 52 C C   . ASP A ? 7 ? -32.875 63.911 64.476 1.0 54.3  7 C 1 
ATOM 53 O O   . ASP A ? 7 ? -33.320 62.795 64.756 1.0 54.04 7 C 1 
ATOM 54 C CB  . ASP A ? 7 ? -33.509 65.130 66.595 1.0 52.74 7 C 1 
ATOM 55 C CG  . ASP A ? 7 ? -34.107 66.369 67.229 1.0 64.39 7 C 1 
ATOM 56 O OD1 . ASP A ? 7 ? -33.451 67.437 67.185 1.0 64.75 7 C 1 
ATOM 57 O OD2 . ASP A ? 7 ? -35.221 66.267 67.793 1.0 71.07 7 C 1 
ATOM 58 N N   . GLU A ? 8 ? -31.848 64.111 63.641 1.0 50.36 8 C 1 
ATOM 59 C CA  . GLU A ? 8 ? -31.082 63.054 62.992 1.0 50.08 8 C 1 
ATOM 60 C C   . GLU A ? 8 ? -30.229 62.278 64.012 1.0 53.84 8 C 1 
ATOM 61 O O   . GLU A ? 8 ? -29.953 62.789 65.102 1.0 53.07 8 C 1 
ATOM 62 C CB  . GLU A ? 8 ? -30.229 63.630 61.835 1.0 51.45 8 C 1 
ATOM 63 C CG  . GLU A ? 8 ? -29.027 64.484 62.235 1.0 61.7  8 C 1 
ATOM 64 C CD  . GLU A ? 8 ? -29.278 65.782 62.983 1.0 81.02 8 C 1 
ATOM 65 O OE1 . GLU A ? 8 ? -30.352 66.396 62.783 1.0 68.28 8 C 1 
ATOM 66 O OE2 . GLU A ? 8 ? -28.387 66.194 63.761 1.0 76.97 8 C 1 
ATOM 67 N N   . LEU A ? 9 ? -29.824 61.048 63.652 1.0 50.57 9 C 1 
ATOM 68 C CA  . LEU A ? 9 ? -29.009 60.183 64.511 1.0 53.35 9 C 1 
ATOM 69 C C   . LEU A ? 9 ? -27.554 60.656 64.635 1.0 66.73 9 C 1 
ATOM 70 O O   . LEU A ? 9 ? -26.905 60.335 65.654 1.0 67.58 9 C 1 
ATOM 71 C CB  . LEU A ? 9 ? -29.080 58.726 64.034 1.0 53.33 9 C 1 
ATOM 72 C CG  . LEU A ? 9 ? -30.203 57.883 64.642 1.0 57.88 9 C 1 
ATOM 73 C CD1 . LEU A ? 9 ? -31.538 58.139 63.950 1.0 58.0  9 C 1 
ATOM 74 C CD2 . LEU A ? 9 ? -29.875 56.419 64.546 1.0 60.05 9 C 1 
ATOM 75 O OXT . LEU A ? 9 ? -27.077 61.379 63.736 1.0 88.31 9 C 1 
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