data_1eey_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 ? -51.862 59.929 64.203 1.0 17.4  1 F 1 
ATOM 2  C CA  . ILE A ? 1 ? -50.935 60.705 63.323 1.0 17.65 1 F 1 
ATOM 3  C C   . ILE A ? 1 ? -49.485 60.622 63.782 1.0 17.64 1 F 1 
ATOM 4  O O   . ILE A ? 1 ? -49.189 60.277 64.929 1.0 17.26 1 F 1 
ATOM 5  C CB  . ILE A ? 1 ? -51.289 62.208 63.262 1.0 17.58 1 F 1 
ATOM 6  C CG1 . ILE A ? 1 ? -51.332 62.790 64.675 1.0 17.71 1 F 1 
ATOM 7  C CG2 . ILE A ? 1 ? -52.580 62.414 62.495 1.0 17.75 1 F 1 
ATOM 8  C CD1 . ILE A ? 1 ? -51.418 64.313 64.714 1.0 17.37 1 F 1 
ATOM 9  N N   . LEU A ? 2 ? -48.599 60.987 62.865 1.0 17.73 2 F 1 
ATOM 10 C CA  . LEU A ? 2 ? -47.161 60.978 63.073 1.0 18.09 2 F 1 
ATOM 11 C C   . LEU A ? 2 ? -46.654 62.012 64.071 1.0 18.56 2 F 1 
ATOM 12 O O   . LEU A ? 2 ? -47.312 63.015 64.339 1.0 18.28 2 F 1 
ATOM 13 C CB  . LEU A ? 2 ? -46.464 61.228 61.737 1.0 17.52 2 F 1 
ATOM 14 C CG  . LEU A ? 2 ? -46.681 60.207 60.632 1.0 17.29 2 F 1 
ATOM 15 C CD1 . LEU A ? 2 ? -46.168 60.775 59.305 1.0 17.1  2 F 1 
ATOM 16 C CD2 . LEU A ? 2 ? -45.957 58.921 61.001 1.0 17.25 2 F 1 
ATOM 17 N N   . SER A ? 3 ? -45.469 61.752 64.619 1.0 19.51 3 F 1 
ATOM 18 C CA  . SER A ? 3 ? -44.845 62.696 65.530 1.0 20.37 3 F 1 
ATOM 19 C C   . SER A ? 3 ? -44.474 63.875 64.624 1.0 21.07 3 F 1 
ATOM 20 O O   . SER A ? 3 ? -44.150 63.686 63.452 1.0 20.95 3 F 1 
ATOM 21 C CB  . SER A ? 3 ? -43.588 62.097 66.155 1.0 20.31 3 F 1 
ATOM 22 O OG  . SER A ? 3 ? -42.964 63.027 67.029 1.0 20.62 3 F 1 
ATOM 23 N N   . ALA A ? 4 ? -44.529 65.083 65.166 1.0 22.0  4 F 1 
ATOM 24 C CA  . ALA A ? 4 ? -44.240 66.286 64.399 1.0 23.11 4 F 1 
ATOM 25 C C   . ALA A ? 4 ? -42.762 66.577 64.226 1.0 23.94 4 F 1 
ATOM 26 O O   . ALA A ? 4 ? -42.362 67.162 63.231 1.0 24.28 4 F 1 
ATOM 27 C CB  . ALA A ? 4 ? -44.914 67.478 65.056 1.0 23.12 4 F 1 
ATOM 28 N N   . LEU A ? 5 ? -41.951 66.182 65.198 1.0 24.69 5 F 1 
ATOM 29 C CA  . LEU A ? 5 ? -40.525 66.443 65.127 1.0 25.34 5 F 1 
ATOM 30 C C   . LEU A ? 5 ? -39.684 65.170 65.198 1.0 25.59 5 F 1 
ATOM 31 O O   . LEU A ? 5 ? -39.923 64.303 66.044 1.0 25.81 5 F 1 
ATOM 32 C CB  . LEU A ? 5 ? -40.132 67.415 66.245 1.0 25.81 5 F 1 
ATOM 33 C CG  . LEU A ? 5 ? -40.575 68.871 66.011 1.0 26.04 5 F 1 
ATOM 34 C CD1 . LEU A ? 5 ? -40.268 69.716 67.235 1.0 26.16 5 F 1 
ATOM 35 C CD2 . LEU A ? 5 ? -39.855 69.442 64.783 1.0 26.06 5 F 1 
ATOM 36 N N   . VAL A ? 6 ? -38.703 65.077 64.300 1.0 25.58 6 F 1 
ATOM 37 C CA  . VAL A ? 6 ? -37.807 63.927 64.210 1.0 25.53 6 F 1 
ATOM 38 C C   . VAL A ? 6 ? -36.358 64.386 64.021 1.0 25.22 6 F 1 
ATOM 39 O O   . VAL A ? 6 ? -35.943 64.693 62.902 1.0 25.41 6 F 1 
ATOM 40 C CB  . VAL A ? 6 ? -38.183 63.040 63.009 1.0 25.68 6 F 1 
ATOM 41 C CG1 . VAL A ? 6 ? -37.516 61.685 63.128 1.0 25.91 6 F 1 
ATOM 42 C CG2 . VAL A ? 6 ? -39.690 62.906 62.919 1.0 26.1  6 F 1 
ATOM 43 N N   . GLY A ? 7 ? -35.591 64.425 65.106 1.0 24.79 7 F 1 
ATOM 44 C CA  . GLY A ? 7 ? -34.203 64.859 65.020 1.0 24.15 7 F 1 
ATOM 45 C C   . GLY A ? 7 ? -33.237 63.773 64.575 1.0 23.57 7 F 1 
ATOM 46 O O   . GLY A ? 7 ? -33.468 62.593 64.839 1.0 23.66 7 F 1 
ATOM 47 N N   . ILE A ? 8 ? -32.148 64.172 63.918 1.0 22.93 8 F 1 
ATOM 48 C CA  . ILE A ? 8 ? -31.151 63.223 63.418 1.0 22.37 8 F 1 
ATOM 49 C C   . ILE A ? 8 ? -30.262 62.591 64.499 1.0 21.82 8 F 1 
ATOM 50 O O   . ILE A ? 8 ? -29.995 63.199 65.536 1.0 21.72 8 F 1 
ATOM 51 C CB  . ILE A ? 8 ? -30.223 63.899 62.376 1.0 22.46 8 F 1 
ATOM 52 C CG1 . ILE A ? 8 ? -29.338 64.942 63.063 1.0 22.58 8 F 1 
ATOM 53 C CG2 . ILE A ? 8 ? -31.055 64.573 61.288 1.0 22.38 8 F 1 
ATOM 54 C CD1 . ILE A ? 8 ? -28.383 65.646 62.126 1.0 22.64 8 F 1 
ATOM 55 N N   . VAL A ? 9 ? -29.814 61.362 64.249 1.0 21.24 9 F 1 
ATOM 56 C CA  . VAL A ? 9 ? -28.928 60.664 65.180 1.0 20.9  9 F 1 
ATOM 57 C C   . VAL A ? 9 ? -27.539 61.310 65.131 1.0 20.91 9 F 1 
ATOM 58 O O   . VAL A ? 9 ? -27.321 62.179 64.254 1.0 20.58 9 F 1 
ATOM 59 C CB  . VAL A ? 9 ? -28.769 59.164 64.809 1.0 20.89 9 F 1 
ATOM 60 C CG1 . VAL A ? 9 ? -30.091 58.417 65.024 1.0 20.77 9 F 1 
ATOM 61 C CG2 . VAL A ? 9 ? -28.296 59.032 63.360 1.0 20.4  9 F 1 
ATOM 62 O OXT . VAL A ? 9 ? -26.678 60.931 65.958 1.0 21.03 9 F 1 
#