data_2x4p_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   . ILE A ? 1 ? -48.604 60.910 63.028 1.0 37.43  2 F 1 
ATOM 2  C CA  . ILE A ? 1 ? -47.189 60.709 63.336 1.0 41.71  2 F 1 
ATOM 3  C C   . ILE A ? 1 ? -46.557 61.890 64.065 1.0 41.54  2 F 1 
ATOM 4  O O   . ILE A ? 1 ? -47.175 62.943 64.227 1.0 35.39  2 F 1 
ATOM 5  C CB  . ILE A ? 1 ? -46.348 60.417 62.062 1.0 41.85  2 F 1 
ATOM 6  C CG1 . ILE A ? 1 ? -46.649 61.434 60.958 1.0 39.13  2 F 1 
ATOM 7  C CG2 . ILE A ? 1 ? -46.595 59.015 61.561 1.0 41.49  2 F 1 
ATOM 8  C CD1 . ILE A ? 1 ? -46.006 61.078 59.650 1.0 37.64  2 F 1 
ATOM 9  N N   . LEU A ? 2 ? -45.309 61.688 64.484 1.0 47.8   3 F 1 
ATOM 10 C CA  . LEU A ? 2 ? -44.494 62.703 65.147 1.0 55.85  3 F 1 
ATOM 11 C C   . LEU A ? 2 ? -44.547 64.039 64.410 1.0 63.54  3 F 1 
ATOM 12 O O   . LEU A ? 2 ? -44.466 64.085 63.182 1.0 69.06  3 F 1 
ATOM 13 C CB  . LEU A ? 2 ? -43.046 62.213 65.228 1.0 57.26  3 F 1 
ATOM 14 C CG  . LEU A ? 2 ? -42.146 62.678 66.373 1.0 57.44  3 F 1 
ATOM 15 C CD1 . LEU A ? 2 ? -42.878 62.607 67.700 1.0 61.74  3 F 1 
ATOM 16 C CD2 . LEU A ? 2 ? -40.881 61.831 66.416 1.0 54.62  3 F 1 
ATOM 17 N N   . GLY A ? 3 ? -44.667 65.126 65.167 1.0 64.95  4 F 1 
ATOM 18 C CA  . GLY A ? 3 ? -44.824 66.448 64.589 1.0 67.07  4 F 1 
ATOM 19 C C   . GLY A ? 3 ? -43.600 67.021 63.891 1.0 69.43  4 F 1 
ATOM 20 O O   . GLY A ? 3 ? -43.610 68.204 63.539 1.0 68.29  4 F 1 
ATOM 21 N N   . VAL A ? 4 ? -39.091 66.131 64.291 1.0 70.35  6 F 1 
ATOM 22 C CA  . VAL A ? 4 ? -37.914 66.751 63.685 1.0 76.68  6 F 1 
ATOM 23 C C   . VAL A ? 4 ? -36.719 65.796 63.789 1.0 83.37  6 F 1 
ATOM 24 O O   . VAL A ? 4 ? -36.661 64.817 63.042 1.0 85.43  6 F 1 
ATOM 25 C CB  . VAL A ? 4 ? -37.622 68.154 64.303 1.0 74.25  6 F 1 
ATOM 26 C CG1 . VAL A ? 4 ? -37.213 68.053 65.780 1.0 70.4   6 F 1 
ATOM 27 C CG2 . VAL A ? 4 ? -36.584 68.914 63.478 1.0 77.48  6 F 1 
ATOM 28 N N   . PHE A ? 5 ? -35.781 66.091 64.695 1.0 89.19  7 F 1 
ATOM 29 C CA  . PHE A ? 5 ? -34.721 65.160 65.126 1.0 93.64  7 F 1 
ATOM 30 C C   . PHE A ? 5 ? -33.289 65.579 64.798 1.0 90.53  7 F 1 
ATOM 31 O O   . PHE A ? 5 ? -32.618 66.200 65.626 1.0 91.46  7 F 1 
ATOM 32 C CB  . PHE A ? 5 ? -34.992 63.736 64.646 1.0 99.69  7 F 1 
ATOM 33 C CG  . PHE A ? 5 ? -35.623 62.873 65.684 1.0 106.3  7 F 1 
ATOM 34 C CD1 . PHE A ? 5 ? -35.064 61.655 66.013 1.0 109.74 7 F 1 
ATOM 35 C CD2 . PHE A ? 5 ? -36.754 63.298 66.360 1.0 108.26 7 F 1 
ATOM 36 C CE1 . PHE A ? 5 ? -35.634 60.863 66.982 1.0 113.73 7 F 1 
ATOM 37 C CE2 . PHE A ? 5 ? -37.329 62.513 67.329 1.0 111.05 7 F 1 
ATOM 38 C CZ  . PHE A ? 5 ? -36.769 61.292 67.644 1.0 114.17 7 F 1 
ATOM 39 N N   . VAL A ? 6 ? -30.147 61.457 64.600 1.0 42.39  9 F 1 
ATOM 40 C CA  . VAL A ? 6 ? -28.972 60.860 65.241 1.0 43.17  9 F 1 
ATOM 41 C C   . VAL A ? 6 ? -27.696 61.646 64.978 1.0 49.18  9 F 1 
ATOM 42 O O   . VAL A ? 6 ? -27.711 62.695 64.338 1.0 59.77  9 F 1 
ATOM 43 C CB  . VAL A ? 6 ? -28.716 59.396 64.785 1.0 36.27  9 F 1 
ATOM 44 C CG1 . VAL A ? 6 ? -29.947 58.530 65.003 1.0 36.8   9 F 1 
ATOM 45 C CG2 . VAL A ? 6 ? -28.262 59.348 63.322 1.0 33.94  9 F 1 
ATOM 46 O OXT . VAL A ? 6 ? -26.614 61.240 65.401 1.0 44.75  9 F 1 
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