data_4o2f_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   . HIS A ? 1 ? -48.380 60.799 62.796 1.0 12.35 1 F 1 
ATOM 2  C CA  . HIS A ? 1 ? -46.931 60.879 62.913 1.0 15.68 1 F 1 
ATOM 3  C C   . HIS A ? 1 ? -46.511 61.931 63.930 1.0 19.32 1 F 1 
ATOM 4  O O   . HIS A ? 1 ? -47.208 62.927 64.135 1.0 17.93 1 F 1 
ATOM 5  C CB  . HIS A ? 1 ? -46.298 61.206 61.558 1.0 14.3  1 F 1 
ATOM 6  C CG  . HIS A ? 1 ? -46.361 60.082 60.572 1.0 13.71 1 F 1 
ATOM 7  C CD2 . HIS A ? 1 ? -45.468 59.109 60.274 1.0 9.61  1 F 1 
ATOM 8  N ND1 . HIS A ? 1 ? -47.445 59.874 59.745 1.0 14.69 1 F 1 
ATOM 9  C CE1 . HIS A ? 1 ? -47.216 58.819 58.984 1.0 11.47 1 F 1 
ATOM 10 N NE2 . HIS A ? 1 ? -46.025 58.336 59.285 1.0 13.44 1 F 1 
ATOM 11 N N   . VAL A ? 2 ? -45.367 61.736 64.551 1.0 14.95 2 F 1 
ATOM 12 C CA  . VAL A ? 2 ? -44.781 62.740 65.382 1.0 16.98 2 F 1 
ATOM 13 C C   . VAL A ? 2 ? -44.070 63.780 64.541 1.0 20.82 2 F 1 
ATOM 14 O O   . VAL A ? 2 ? -43.369 63.454 63.647 1.0 18.45 2 F 1 
ATOM 15 C CB  . VAL A ? 2 ? -43.849 62.148 66.409 1.0 17.64 2 F 1 
ATOM 16 C CG1 . VAL A ? 2 ? -42.812 61.389 65.825 1.0 15.24 2 F 1 
ATOM 17 C CG2 . VAL A ? 2 ? -43.382 63.147 67.336 1.0 19.64 2 F 1 
ATOM 18 N N   . ALA A ? 3 ? -44.307 65.040 64.843 1.0 19.81 3 F 1 
ATOM 19 C CA  . ALA A ? 3 ? -43.717 66.137 64.088 1.0 26.29 3 F 1 
ATOM 20 C C   . ALA A ? 3 ? -42.405 66.581 64.663 1.0 29.52 3 F 1 
ATOM 21 O O   . ALA A ? 3 ? -42.131 67.745 64.715 1.0 43.37 3 F 1 
ATOM 22 C CB  . ALA A ? 3 ? -44.648 67.309 64.072 1.0 27.59 3 F 1 
ATOM 23 N N   . VAL A ? 4 ? -41.663 65.675 65.214 1.0 27.85 4 F 1 
ATOM 24 C CA  . VAL A ? 4 ? -40.417 65.961 65.860 1.0 24.95 4 F 1 
ATOM 25 C C   . VAL A ? 4 ? -39.450 65.184 65.048 1.0 31.13 4 F 1 
ATOM 26 O O   . VAL A ? 4 ? -39.632 64.058 64.771 1.0 24.76 4 F 1 
ATOM 27 C CB  . VAL A ? 4 ? -40.308 65.379 67.250 1.0 26.53 4 F 1 
ATOM 28 C CG1 . VAL A ? 4 ? -38.942 65.586 67.798 1.0 28.38 4 F 1 
ATOM 29 C CG2 . VAL A ? 4 ? -41.356 65.906 68.115 1.0 30.83 4 F 1 
ATOM 30 N N   . GLU A ? 5 ? -38.415 65.865 64.579 1.0 35.7  5 F 1 
ATOM 31 C CA  . GLU A ? 5 ? -37.470 65.237 63.674 1.0 38.79 5 F 1 
ATOM 32 C C   . GLU A ? 5 ? -36.047 65.546 64.091 1.0 33.98 5 F 1 
ATOM 33 O O   . GLU A ? 5 ? -35.688 66.700 64.310 1.0 37.8  5 F 1 
ATOM 34 C CB  . GLU A ? 5 ? -37.718 65.689 62.233 1.0 44.44 5 F 1 
ATOM 35 C CG  . GLU A ? 5 ? -37.615 67.188 62.026 1.0 40.47 5 F 1 
ATOM 36 C CD  . GLU A ? 5 ? -36.492 67.565 61.082 1.0 45.94 5 F 1 
ATOM 37 O OE1 . GLU A ? 5 ? -36.468 68.723 60.618 1.0 48.08 5 F 1 
ATOM 38 O OE2 . GLU A ? 5 ? -35.635 66.699 60.804 1.0 46.16 5 F 1 
ATOM 39 N N   . ASN A ? 6 ? -35.252 64.494 64.230 1.0 26.17 6 F 1 
ATOM 40 C CA  . ASN A ? 6 ? -33.875 64.620 64.675 1.0 25.88 6 F 1 
ATOM 41 C C   . ASN A ? 6 ? -33.018 63.501 64.106 1.0 18.55 6 F 1 
ATOM 42 O O   . ASN A ? 6 ? -33.222 62.329 64.417 1.0 19.75 6 F 1 
ATOM 43 C CB  . ASN A ? 6 ? -33.803 64.604 66.203 1.0 24.04 6 F 1 
ATOM 44 C CG  . ASN A ? 6 ? -34.520 65.781 66.831 1.0 27.85 6 F 1 
ATOM 45 N ND2 . ASN A ? 6 ? -35.813 65.621 67.078 1.0 30.78 6 F 1 
ATOM 46 O OD1 . ASN A ? 6 ? -33.918 66.821 67.089 1.0 28.34 6 F 1 
ATOM 47 N N   . ALA A ? 7 ? -32.061 63.870 63.267 1.0 17.06 7 F 1 
ATOM 48 C CA  . ALA A ? 7 ? -31.159 62.898 62.672 1.0 14.52 7 F 1 
ATOM 49 C C   . ALA A ? 7 ? -30.359 62.199 63.764 1.0 16.67 7 F 1 
ATOM 50 O O   . ALA A ? 7 ? -30.054 62.793 64.800 1.0 11.6  7 F 1 
ATOM 51 C CB  . ALA A ? 7 ? -30.228 63.583 61.686 1.0 15.02 7 F 1 
ATOM 52 N N   . LEU A ? 8 ? -30.036 60.929 63.535 1.0 18.57 8 F 1 
ATOM 53 C CA  . LEU A ? 8 ? -29.222 60.170 64.475 1.0 16.95 8 F 1 
ATOM 54 C C   . LEU A ? 8 ? -27.785 60.677 64.477 1.0 19.04 8 F 1 
ATOM 55 O O   . LEU A ? 8 ? -27.006 60.369 65.379 1.0 19.71 8 F 1 
ATOM 56 C CB  . LEU A ? 8 ? -29.254 58.678 64.141 1.0 13.67 8 F 1 
ATOM 57 C CG  . LEU A ? 8 ? -30.482 57.888 64.605 1.0 15.15 8 F 1 
ATOM 58 C CD1 . LEU A ? 8 ? -31.721 58.294 63.822 1.0 15.8  8 F 1 
ATOM 59 C CD2 . LEU A ? 8 ? -30.228 56.394 64.471 1.0 16.2  8 F 1 
ATOM 60 O OXT . LEU A ? 8 ? -27.374 61.410 63.576 1.0 24.01 8 F 1 
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