data_3rew_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   . CYS A ? 1 ? -51.732 59.036 63.676 1.0 17.38 1 C 1 
ATOM 2  C CA  . CYS A ? 1 ? -51.090 60.288 63.210 1.0 17.19 1 C 1 
ATOM 3  C C   . CYS A ? 1 ? -49.600 60.207 63.520 1.0 17.09 1 C 1 
ATOM 4  O O   . CYS A ? 1 ? -49.221 59.802 64.641 1.0 16.63 1 C 1 
ATOM 5  C CB  . CYS A ? 1 ? -51.662 61.479 63.966 1.0 17.49 1 C 1 
ATOM 6  S SG  . CYS A ? 1 ? -51.100 61.529 65.729 1.0 19.08 1 C 1 
ATOM 7  N N   . LEU A ? 2 ? -48.778 60.649 62.565 1.0 16.28 2 C 1 
ATOM 8  C CA  . LEU A ? 2 ? -47.307 60.647 62.723 1.0 16.65 2 C 1 
ATOM 9  C C   . LEU A ? 2 ? -46.836 61.595 63.797 1.0 16.22 2 C 1 
ATOM 10 O O   . LEU A ? 2 ? -47.453 62.623 64.024 1.0 15.33 2 C 1 
ATOM 11 C CB  . LEU A ? 2 ? -46.624 61.046 61.403 1.0 16.82 2 C 1 
ATOM 12 C CG  . LEU A ? 2 ? -46.588 60.003 60.285 1.0 18.16 2 C 1 
ATOM 13 C CD1 . LEU A ? 2 ? -46.182 60.725 59.002 1.0 18.75 2 C 1 
ATOM 14 C CD2 . LEU A ? 2 ? -45.612 58.875 60.605 1.0 21.32 2 C 1 
ATOM 15 N N   . GLY A ? 3 ? -45.726 61.254 64.448 1.0 16.64 3 C 1 
ATOM 16 C CA  . GLY A ? 3 ? -44.986 62.238 65.240 1.0 15.28 3 C 1 
ATOM 17 C C   . GLY A ? 3 ? -44.493 63.333 64.293 1.0 14.46 3 C 1 
ATOM 18 O O   . GLY A ? 3 ? -43.998 63.017 63.207 1.0 16.04 3 C 1 
ATOM 19 N N   . GLY A ? 4 ? -44.636 64.603 64.682 1.0 12.98 4 C 1 
ATOM 20 C CA  . GLY A ? 4 ? -44.121 65.730 63.861 1.0 12.27 4 C 1 
ATOM 21 C C   . GLY A ? 4 ? -42.713 66.212 64.183 1.0 11.01 4 C 1 
ATOM 22 O O   . GLY A ? 4 ? -42.189 67.141 63.543 1.0 9.14  4 C 1 
ATOM 23 N N   . LEU A ? 5 ? -42.079 65.582 65.174 1.0 9.94  5 C 1 
ATOM 24 C CA  . LEU A ? 5 ? -40.731 65.987 65.586 1.0 10.83 5 C 1 
ATOM 25 C C   . LEU A ? 5 ? -39.667 65.348 64.724 1.0 10.61 5 C 1 
ATOM 26 O O   . LEU A ? 5 ? -39.608 64.118 64.644 1.0 11.49 5 C 1 
ATOM 27 C CB  . LEU A ? 5 ? -40.465 65.619 67.055 1.0 10.37 5 C 1 
ATOM 28 C CG  . LEU A ? 5 ? -39.135 66.130 67.608 1.0 13.41 5 C 1 
ATOM 29 C CD1 . LEU A ? 5 ? -39.178 67.651 67.745 1.0 15.03 5 C 1 
ATOM 30 C CD2 . LEU A ? 5 ? -38.793 65.511 68.979 1.0 13.5  5 C 1 
ATOM 31 N N   . LEU A ? 6 ? -38.824 66.182 64.095 1.0 10.71 6 C 1 
ATOM 32 C CA  . LEU A ? 6 ? -37.647 65.735 63.340 1.0 10.69 6 C 1 
ATOM 33 C C   . LEU A ? 6 ? -36.440 65.515 64.243 1.0 11.9  6 C 1 
ATOM 34 O O   . LEU A ? 6 ? -36.100 66.390 65.047 1.0 11.38 6 C 1 
ATOM 35 C CB  . LEU A ? 6 ? -37.303 66.742 62.238 1.0 10.28 6 C 1 
ATOM 36 C CG  . LEU A ? 6 ? -38.451 67.016 61.241 1.0 10.06 6 C 1 
ATOM 37 C CD1 . LEU A ? 6 ? -37.934 67.968 60.175 1.0 16.36 6 C 1 
ATOM 38 C CD2 . LEU A ? 6 ? -39.049 65.711 60.596 1.0 12.64 6 C 1 
ATOM 39 N N   . THR A ? 7 ? -35.827 64.327 64.146 1.0 11.36 7 C 1 
ATOM 40 C CA  . THR A ? 7 ? -34.639 63.986 64.937 1.0 12.99 7 C 1 
ATOM 41 C C   . THR A ? 7 ? -33.716 63.243 63.998 1.0 14.58 7 C 1 
ATOM 42 O O   . THR A ? 7 ? -34.162 62.679 63.000 1.0 14.41 7 C 1 
ATOM 43 C CB  . THR A ? 7 ? -34.970 63.086 66.191 1.0 13.56 7 C 1 
ATOM 44 C CG2 . THR A ? 7 ? -36.022 63.728 67.127 1.0 13.8  7 C 1 
ATOM 45 O OG1 . THR A ? 7 ? -35.428 61.808 65.754 1.0 14.83 7 C 1 
ATOM 46 N N   . MET A ? 8 ? -32.424 63.295 64.305 1.0 15.63 8 C 1 
ATOM 47 C CA  . MET A ? 8 ? -31.393 62.692 63.524 1.0 16.39 8 C 1 
ATOM 48 C C   . MET A ? 8 ? -30.333 62.140 64.456 1.0 15.06 8 C 1 
ATOM 49 O O   . MET A ? 8 ? -29.950 62.792 65.408 1.0 14.71 8 C 1 
ATOM 50 C CB  . MET A ? 8 ? -30.791 63.718 62.582 1.0 16.16 8 C 1 
ATOM 51 C CG  . MET A ? 8 ? -31.645 63.882 61.330 1.0 19.67 8 C 1 
ATOM 52 S SD  . MET A ? 8 ? -31.414 65.448 60.514 1.0 21.57 8 C 1 
ATOM 53 C CE  . MET A ? 8 ? -32.464 66.525 61.504 1.0 19.82 8 C 1 
ATOM 54 N N   . VAL A ? 9 ? -29.882 60.912 64.192 1.0 15.86 9 C 1 
ATOM 55 C CA  . VAL A ? 9 ? -28.904 60.235 65.091 1.0 16.34 9 C 1 
ATOM 56 C C   . VAL A ? 9 ? -27.526 60.909 65.055 1.0 17.1  9 C 1 
ATOM 57 O O   . VAL A ? 9 ? -26.663 60.679 65.932 1.0 17.84 9 C 1 
ATOM 58 C CB  . VAL A ? 9 ? -28.754 58.732 64.702 1.0 15.82 9 C 1 
ATOM 59 C CG1 . VAL A ? 9 ? -30.135 58.021 64.817 1.0 14.73 9 C 1 
ATOM 60 C CG2 . VAL A ? 9 ? -28.150 58.634 63.297 1.0 15.06 9 C 1 
ATOM 61 O OXT . VAL A ? 9 ? -27.241 61.663 64.109 1.0 18.07 9 C 1 
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