data_2x4p_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   . ILE A ? 1 ? -48.618 60.643 63.120 1.0 47.8   2 C 1 
ATOM 2  C CA  . ILE A ? 1 ? -47.192 60.521 63.383 1.0 43.76  2 C 1 
ATOM 3  C C   . ILE A ? 1 ? -46.575 61.762 64.029 1.0 46.04  2 C 1 
ATOM 4  O O   . ILE A ? 1 ? -47.244 62.773 64.249 1.0 41.39  2 C 1 
ATOM 5  C CB  . ILE A ? 1 ? -46.394 60.172 62.094 1.0 30.76  2 C 1 
ATOM 6  C CG1 . ILE A ? 1 ? -46.393 61.343 61.110 1.0 30.65  2 C 1 
ATOM 7  C CG2 . ILE A ? 1 ? -46.963 58.943 61.430 1.0 24.79  2 C 1 
ATOM 8  C CD1 . ILE A ? 1 ? -45.550 61.085 59.882 1.0 32.21  2 C 1 
ATOM 9  N N   . LEU A ? 2 ? -45.277 61.656 64.303 1.0 47.8   3 C 1 
ATOM 10 C CA  . LEU A ? 2 ? -44.494 62.674 64.989 1.0 43.86  3 C 1 
ATOM 11 C C   . LEU A ? 2 ? -44.256 63.910 64.117 1.0 46.37  3 C 1 
ATOM 12 O O   . LEU A ? 2 ? -44.182 63.812 62.888 1.0 38.17  3 C 1 
ATOM 13 C CB  . LEU A ? 2 ? -43.152 62.050 65.395 1.0 35.67  3 C 1 
ATOM 14 C CG  . LEU A ? 2 ? -42.282 62.558 66.547 1.0 30.58  3 C 1 
ATOM 15 C CD1 . LEU A ? 2 ? -43.019 62.566 67.877 1.0 26.08  3 C 1 
ATOM 16 C CD2 . LEU A ? 2 ? -41.026 61.690 66.657 1.0 29.95  3 C 1 
ATOM 17 N N   . GLY A ? 3 ? -44.123 65.066 64.771 1.0 55.8   4 C 1 
ATOM 18 C CA  . GLY A ? 3 ? -43.868 66.340 64.112 1.0 64.12  4 C 1 
ATOM 19 C C   . GLY A ? 3 ? -42.518 66.458 63.415 1.0 78.63  4 C 1 
ATOM 20 O O   . GLY A ? 3 ? -42.400 65.997 62.280 1.0 83.45  4 C 1 
ATOM 21 N N   . VAL A ? 4 ? -39.347 67.359 64.655 1.0 102.64 6 C 1 
ATOM 22 C CA  . VAL A ? 4 ? -38.055 67.277 63.970 1.0 106.54 6 C 1 
ATOM 23 C C   . VAL A ? 4 ? -37.228 66.175 64.630 1.0 110.97 6 C 1 
ATOM 24 O O   . VAL A ? 4 ? -37.777 65.362 65.373 1.0 111.35 6 C 1 
ATOM 25 C CB  . VAL A ? 4 ? -37.291 68.627 63.972 1.0 67.43  6 C 1 
ATOM 26 C CG1 . VAL A ? 4 ? -36.605 68.872 65.311 1.0 64.86  6 C 1 
ATOM 27 C CG2 . VAL A ? 4 ? -36.280 68.672 62.830 1.0 71.31  6 C 1 
ATOM 28 N N   . PHE A ? 5 ? -35.925 66.129 64.366 1.0 113.5  7 C 1 
ATOM 29 C CA  . PHE A ? 5 ? -35.084 65.136 65.027 1.0 115.77 7 C 1 
ATOM 30 C C   . PHE A ? 5 ? -33.583 65.365 64.848 1.0 111.64 7 C 1 
ATOM 31 O O   . PHE A ? 5 ? -32.937 65.970 65.703 1.0 109.31 7 C 1 
ATOM 32 C CB  . PHE A ? 5 ? -35.468 63.731 64.567 1.0 119.96 7 C 1 
ATOM 33 C CG  . PHE A ? 5 ? -35.731 62.787 65.700 1.0 122.91 7 C 1 
ATOM 34 C CD1 . PHE A ? 5 ? -34.911 61.696 65.924 1.0 122.13 7 C 1 
ATOM 35 C CD2 . PHE A ? 5 ? -36.793 63.009 66.561 1.0 124.94 7 C 1 
ATOM 36 C CE1 . PHE A ? 5 ? -35.157 60.835 66.978 1.0 122.97 7 C 1 
ATOM 37 C CE2 . PHE A ? 5 ? -37.045 62.158 67.615 1.0 125.74 7 C 1 
ATOM 38 C CZ  . PHE A ? 5 ? -36.226 61.068 67.826 1.0 125.09 7 C 1 
ATOM 39 N N   . VAL A ? 6 ? -30.266 61.329 64.740 1.0 88.11  9 C 1 
ATOM 40 C CA  . VAL A ? 6 ? -29.095 60.743 65.393 1.0 82.14  9 C 1 
ATOM 41 C C   . VAL A ? 6 ? -27.833 61.543 65.107 1.0 88.28  9 C 1 
ATOM 42 O O   . VAL A ? 6 ? -27.881 62.598 64.476 1.0 95.13  9 C 1 
ATOM 43 C CB  . VAL A ? 6 ? -28.851 59.277 64.955 1.0 72.3   9 C 1 
ATOM 44 C CG1 . VAL A ? 6 ? -30.156 58.498 64.936 1.0 69.7   9 C 1 
ATOM 45 C CG2 . VAL A ? 6 ? -28.179 59.225 63.593 1.0 70.16  9 C 1 
ATOM 46 O OXT . VAL A ? 6 ? -26.736 61.145 65.497 1.0 86.37  9 C 1 
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