data_4mji_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   . THR A ? 1 ? -51.671 61.466 64.631 1.0 61.04 1 C 1 
ATOM 2  C CA  . THR A ? 1 ? -50.853 61.297 63.412 1.0 58.95 1 C 1 
ATOM 3  C C   . THR A ? 1 ? -49.438 60.843 63.783 1.0 56.91 1 C 1 
ATOM 4  O O   . THR A ? 1 ? -49.139 60.626 64.947 1.0 57.01 1 C 1 
ATOM 5  C CB  . THR A ? 1 ? -50.821 62.594 62.581 1.0 57.93 1 C 1 
ATOM 6  C CG2 . THR A ? 1 ? -52.228 63.134 62.355 1.0 60.28 1 C 1 
ATOM 7  O OG1 . THR A ? 1 ? -50.052 63.584 63.268 1.0 56.71 1 C 1 
ATOM 8  N N   . ALA A ? 2 ? -48.575 60.697 62.790 1.0 55.32 2 C 1 
ATOM 9  C CA  . ALA A ? 2 ? -47.253 60.129 63.010 1.0 53.97 2 C 1 
ATOM 10 C C   . ALA A ? 2 ? -46.221 61.108 63.572 1.0 52.32 2 C 1 
ATOM 11 O O   . ALA A ? 2 ? -46.263 62.309 63.288 1.0 51.8  2 C 1 
ATOM 12 C CB  . ALA A ? 2 ? -46.728 59.529 61.718 1.0 53.52 2 C 1 
ATOM 13 N N   . PHE A ? 3 ? -45.278 60.566 64.335 1.0 51.8  3 C 1 
ATOM 14 C CA  . PHE A ? 3 ? -44.133 61.293 64.847 1.0 50.53 3 C 1 
ATOM 15 C C   . PHE A ? 3 ? -43.179 61.736 63.760 1.0 49.48 3 C 1 
ATOM 16 O O   . PHE A ? 3 ? -43.042 61.038 62.752 1.0 49.57 3 C 1 
ATOM 17 C CB  . PHE A ? 3 ? -43.369 60.360 65.745 1.0 50.51 3 C 1 
ATOM 18 C CG  . PHE A ? 3 ? -42.287 61.019 66.531 1.0 49.61 3 C 1 
ATOM 19 C CD1 . PHE A ? 3 ? -42.581 62.046 67.421 1.0 49.69 3 C 1 
ATOM 20 C CD2 . PHE A ? 3 ? -40.982 60.582 66.418 1.0 49.12 3 C 1 
ATOM 21 C CE1 . PHE A ? 3 ? -41.584 62.644 68.163 1.0 49.18 3 C 1 
ATOM 22 C CE2 . PHE A ? 3 ? -39.989 61.166 67.168 1.0 48.63 3 C 1 
ATOM 23 C CZ  . PHE A ? 3 ? -40.290 62.198 68.043 1.0 48.62 3 C 1 
ATOM 24 N N   . THR A ? 4 ? -42.515 62.885 63.972 1.0 48.84 4 C 1 
ATOM 25 C CA  . THR A ? 4 ? -41.379 63.323 63.112 1.0 48.21 4 C 1 
ATOM 26 C C   . THR A ? 4 ? -40.056 63.175 63.835 1.0 48.03 4 C 1 
ATOM 27 O O   . THR A ? 4 ? -39.902 63.695 64.937 1.0 48.1  4 C 1 
ATOM 28 C CB  . THR A ? 4 ? -41.505 64.762 62.637 1.0 48.18 4 C 1 
ATOM 29 C CG2 . THR A ? 4 ? -40.518 65.005 61.536 1.0 47.89 4 C 1 
ATOM 30 O OG1 . THR A ? 4 ? -42.829 64.981 62.139 1.0 48.59 4 C 1 
ATOM 31 N N   . ILE A ? 5 ? -39.114 62.450 63.239 1.0 48.09 5 C 1 
ATOM 32 C CA  . ILE A ? 5 ? -37.960 62.008 64.010 1.0 48.32 5 C 1 
ATOM 33 C C   . ILE A ? 5 ? -36.812 62.991 64.005 1.0 48.5  5 C 1 
ATOM 34 O O   . ILE A ? 5 ? -36.647 63.761 63.043 1.0 48.62 5 C 1 
ATOM 35 C CB  . ILE A ? 5 ? -37.457 60.571 63.664 1.0 49.01 5 C 1 
ATOM 36 C CG1 . ILE A ? 5 ? -37.152 60.386 62.175 1.0 49.46 5 C 1 
ATOM 37 C CG2 . ILE A ? 5 ? -38.438 59.535 64.185 1.0 49.35 5 C 1 
ATOM 38 C CD1 . ILE A ? 5 ? -35.677 60.299 61.855 1.0 50.34 5 C 1 
ATOM 39 N N   . PRO A ? 6 ? -36.000 62.946 65.072 1.0 48.78 6 C 1 
ATOM 40 C CA  . PRO A ? 6 ? -34.809 63.748 65.270 1.0 49.47 6 C 1 
ATOM 41 C C   . PRO A ? 6 ? -33.744 63.294 64.311 1.0 50.4  6 C 1 
ATOM 42 O O   . PRO A ? 6 ? -33.848 62.201 63.784 1.0 50.51 6 C 1 
ATOM 43 C CB  . PRO A ? 6 ? -34.374 63.347 66.677 1.0 49.57 6 C 1 
ATOM 44 C CG  . PRO A ? 6 ? -34.828 61.932 66.803 1.0 49.29 6 C 1 
ATOM 45 C CD  . PRO A ? 6 ? -36.170 61.960 66.152 1.0 48.7  6 C 1 
ATOM 46 N N   . SER A ? 7 ? -32.708 64.089 64.104 1.0 51.5  7 C 1 
ATOM 47 C CA  . SER A ? 7 ? -31.585 63.581 63.344 1.0 52.94 7 C 1 
ATOM 48 C C   . SER A ? 7 ? -30.602 62.860 64.247 1.0 53.94 7 C 1 
ATOM 49 O O   . SER A ? 7 ? -30.666 62.959 65.479 1.0 53.45 7 C 1 
ATOM 50 C CB  . SER A ? 7 ? -30.886 64.693 62.589 1.0 54.24 7 C 1 
ATOM 51 O OG  . SER A ? 7 ? -30.540 65.726 63.484 1.0 54.81 7 C 1 
ATOM 52 N N   . ILE A ? 8 ? -29.687 62.151 63.589 1.0 55.58 8 C 1 
ATOM 53 C CA  . ILE A ? 8 ? -28.579 61.334 64.169 1.0 57.26 8 C 1 
ATOM 54 C C   . ILE A ? 8 ? -28.878 59.819 64.162 1.0 57.35 8 C 1 
ATOM 55 O O   . ILE A ? 8 ? -28.253 59.079 63.382 1.0 59.26 8 C 1 
ATOM 56 C CB  . ILE A ? 8 ? -27.991 61.893 65.506 1.0 57.52 8 C 1 
ATOM 57 C CG1 . ILE A ? 8 ? -27.147 63.138 65.217 1.0 59.17 8 C 1 
ATOM 58 C CG2 . ILE A ? 8 ? -27.087 60.884 66.173 1.0 58.97 8 C 1 
ATOM 59 C CD1 . ILE A ? 8 ? -27.923 64.445 65.112 1.0 58.05 8 C 1 
ATOM 60 O OXT . ILE A ? 8 ? -29.742 59.315 64.893 1.0 55.92 8 C 1 
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