data_2ve6_3
#
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   . PHE A ? 1 ? -51.815 58.970 63.127 1.0 66.29 1 I 1 
ATOM 2  C CA  . PHE A ? 1 ? -50.989 60.208 63.193 1.0 66.27 1 I 1 
ATOM 3  C C   . PHE A ? 1 ? -49.525 59.832 63.401 1.0 66.27 1 I 1 
ATOM 4  O O   . PHE A ? 1 ? -49.136 59.406 64.490 1.0 66.25 1 I 1 
ATOM 5  C CB  . PHE A ? 1 ? -51.480 61.116 64.325 1.0 66.27 1 I 1 
ATOM 6  C CG  . PHE A ? 1 ? -50.936 62.516 64.264 1.0 66.27 1 I 1 
ATOM 7  C CD1 . PHE A ? 1 ? -51.655 63.529 63.641 1.0 66.22 1 I 1 
ATOM 8  C CD2 . PHE A ? 1 ? -49.706 62.826 64.833 1.0 66.42 1 I 1 
ATOM 9  C CE1 . PHE A ? 1 ? -51.157 64.825 63.583 1.0 66.27 1 I 1 
ATOM 10 C CE2 . PHE A ? 1 ? -49.199 64.121 64.779 1.0 66.37 1 I 1 
ATOM 11 C CZ  . PHE A ? 1 ? -49.927 65.123 64.153 1.0 66.31 1 I 1 
ATOM 12 N N   . ALA A ? 2 ? -48.721 59.986 62.352 1.0 66.29 2 I 1 
ATOM 13 C CA  . ALA A ? 2 ? -47.311 59.597 62.388 1.0 66.3  2 I 1 
ATOM 14 C C   . ALA A ? 2 ? -46.471 60.584 63.196 1.0 66.3  2 I 1 
ATOM 15 O O   . ALA A ? 2 ? -46.847 61.749 63.336 1.0 66.29 2 I 1 
ATOM 16 C CB  . ALA A ? 2 ? -46.757 59.477 60.973 1.0 66.32 2 I 1 
ATOM 17 N N   . PRO A ? 3 ? -45.325 60.119 63.727 1.0 66.33 3 I 1 
ATOM 18 C CA  . PRO A ? 3 ? -44.424 60.991 64.470 1.0 66.32 3 I 1 
ATOM 19 C C   . PRO A ? 3 ? -43.466 61.731 63.544 1.0 66.32 3 I 1 
ATOM 20 O O   . PRO A ? 3 ? -42.944 61.139 62.600 1.0 66.3  3 I 1 
ATOM 21 C CB  . PRO A ? 3 ? -43.650 60.011 65.349 1.0 66.3  3 I 1 
ATOM 22 C CG  . PRO A ? 3 ? -43.581 58.767 64.538 1.0 66.3  3 I 1 
ATOM 23 C CD  . PRO A ? 3 ? -44.804 58.740 63.652 1.0 66.32 3 I 1 
ATOM 24 N N   . GLY A ? 4 ? -43.249 63.014 63.818 1.0 66.4  4 I 1 
ATOM 25 C CA  . GLY A ? 4 ? -42.277 63.821 63.080 1.0 66.4  4 I 1 
ATOM 26 C C   . GLY A ? 4 ? -41.022 64.013 63.909 1.0 66.41 4 I 1 
ATOM 27 O O   . GLY A ? 4 ? -41.052 64.699 64.935 1.0 66.46 4 I 1 
ATOM 28 N N   . ASN A ? 5 ? -39.920 63.404 63.474 1.0 66.41 5 I 1 
ATOM 29 C CA  . ASN A ? 5 ? -38.654 63.493 64.203 1.0 66.44 5 I 1 
ATOM 30 C C   . ASN A ? 5 ? -38.074 64.904 64.135 1.0 66.44 5 I 1 
ATOM 31 O O   . ASN A ? 5 ? -38.283 65.623 63.157 1.0 66.38 5 I 1 
ATOM 32 C CB  . ASN A ? 5 ? -37.631 62.481 63.665 1.0 66.46 5 I 1 
ATOM 33 C CG  . ASN A ? 5 ? -38.012 61.032 63.958 1.0 66.39 5 I 1 
ATOM 34 N ND2 . ASN A ? 5 ? -39.190 60.820 64.538 1.0 66.24 5 I 1 
ATOM 35 O OD1 . ASN A ? 5 ? -37.247 60.114 63.661 1.0 66.29 5 I 1 
ATOM 36 N N   . TYR A ? 6 ? -37.350 65.285 65.184 1.0 66.46 6 I 1 
ATOM 37 C CA  . TYR A ? 6 ? -36.803 66.635 65.317 1.0 66.47 6 I 1 
ATOM 38 C C   . TYR A ? 6 ? -35.356 66.578 65.791 1.0 66.48 6 I 1 
ATOM 39 O O   . TYR A ? 6 ? -34.956 65.634 66.469 1.0 66.44 6 I 1 
ATOM 40 C CB  . TYR A ? 6 ? -37.653 67.443 66.303 1.0 66.48 6 I 1 
ATOM 41 C CG  . TYR A ? 6 ? -37.190 68.868 66.521 1.0 66.47 6 I 1 
ATOM 42 C CD1 . TYR A ? 6 ? -37.509 69.872 65.610 1.0 66.46 6 I 1 
ATOM 43 C CD2 . TYR A ? 6 ? -36.447 69.215 67.648 1.0 66.45 6 I 1 
ATOM 44 C CE1 . TYR A ? 6 ? -37.090 71.184 65.809 1.0 66.46 6 I 1 
ATOM 45 C CE2 . TYR A ? 6 ? -36.024 70.524 67.857 1.0 66.42 6 I 1 
ATOM 46 C CZ  . TYR A ? 6 ? -36.350 71.502 66.934 1.0 66.41 6 I 1 
ATOM 47 O OH  . TYR A ? 6 ? -35.934 72.798 67.136 1.0 66.45 6 I 1 
ATOM 48 N N   . ALA A ? 7 ? -31.221 64.648 63.271 1.0 67.3  8 I 1 
ATOM 49 C CA  . ALA A ? 7 ? -30.443 63.439 62.850 1.0 67.25 8 I 1 
ATOM 50 C C   . ALA A ? 7 ? -29.901 62.667 64.051 1.0 67.21 8 I 1 
ATOM 51 O O   . ALA A ? 7 ? -29.787 63.212 65.147 1.0 67.17 8 I 1 
ATOM 52 C CB  . ALA A ? 7 ? -29.299 63.840 61.926 1.0 67.22 8 I 1 
ATOM 53 N N   . LEU A ? 8 ? -29.572 61.396 63.833 1.0 67.19 9 I 1 
ATOM 54 C CA  . LEU A ? 8 ? -28.974 60.563 64.874 1.0 67.21 9 I 1 
ATOM 55 C C   . LEU A ? 8 ? -27.541 61.006 65.155 1.0 67.22 9 I 1 
ATOM 56 O O   . LEU A ? 8 ? -27.129 61.119 66.310 1.0 67.22 9 I 1 
ATOM 57 C CB  . LEU A ? 8 ? -28.987 59.087 64.460 1.0 67.22 9 I 1 
ATOM 58 C CG  . LEU A ? 8 ? -30.364 58.446 64.273 1.0 67.18 9 I 1 
ATOM 59 C CD1 . LEU A ? 8 ? -30.239 57.085 63.609 1.0 67.16 9 I 1 
ATOM 60 C CD2 . LEU A ? 8 ? -31.085 58.326 65.604 1.0 67.24 9 I 1 
ATOM 61 O OXT . LEU A ? 8 ? -26.764 61.263 64.235 1.0 67.21 9 I 1 
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