data_3rol_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   . ALA A ? 1 ? -51.339 59.338 64.296 1.0 19.22 1 F 1 
ATOM 2  C CA  . ALA A ? 1 ? -50.481 60.308 63.568 1.0 20.67 1 F 1 
ATOM 3  C C   . ALA A ? 1 ? -48.999 60.142 63.966 1.0 21.47 1 F 1 
ATOM 4  O O   . ALA A ? 1 ? -48.675 60.057 65.147 1.0 22.82 1 F 1 
ATOM 5  C CB  . ALA A ? 1 ? -50.928 61.678 63.864 1.0 20.09 1 F 1 
ATOM 6  N N   . VAL A ? 2 ? -48.110 60.130 62.983 1.0 21.76 2 F 1 
ATOM 7  C CA  . VAL A ? 2 ? -46.696 59.837 63.205 1.0 22.16 2 F 1 
ATOM 8  C C   . VAL A ? 2 ? -45.970 60.981 63.884 1.0 22.66 2 F 1 
ATOM 9  O O   . VAL A ? 2 ? -46.289 62.140 63.668 1.0 23.77 2 F 1 
ATOM 10 C CB  . VAL A ? 2 ? -45.976 59.542 61.842 1.0 22.35 2 F 1 
ATOM 11 C CG1 . VAL A ? 2 ? -45.590 60.849 61.149 1.0 22.53 2 F 1 
ATOM 12 C CG2 . VAL A ? 2 ? -44.771 58.629 62.045 1.0 21.36 2 F 1 
ATOM 13 N N   . ASN A ? 3 ? -42.571 63.364 64.421 1.0 23.92 4 F 1 
ATOM 14 C CA  . ASN A ? 3 ? -41.481 63.959 63.657 1.0 24.51 4 F 1 
ATOM 15 C C   . ASN A ? 3 ? -40.126 63.471 64.167 1.0 24.17 4 F 1 
ATOM 16 O O   . ASN A ? 3 ? -39.695 63.878 65.257 1.0 23.86 4 F 1 
ATOM 17 C CB  . ASN A ? 3 ? -41.543 65.467 63.813 1.0 25.31 4 F 1 
ATOM 18 C CG  . ASN A ? 3 ? -42.830 66.039 63.276 1.0 27.42 4 F 1 
ATOM 19 N ND2 . ASN A ? 3 ? -43.808 66.295 64.162 1.0 27.75 4 F 1 
ATOM 20 O OD1 . ASN A ? 3 ? -42.948 66.237 62.072 1.0 29.49 4 F 1 
ATOM 21 N N   . PHE A ? 4 ? -39.466 62.619 63.380 1.0 23.78 5 F 1 
ATOM 22 C CA  . PHE A ? 4 ? -38.210 61.988 63.788 1.0 23.99 5 F 1 
ATOM 23 C C   . PHE A ? 4 ? -37.017 62.958 63.820 1.0 24.67 5 F 1 
ATOM 24 O O   . PHE A ? 4 ? -36.812 63.743 62.899 1.0 25.33 5 F 1 
ATOM 25 C CB  . PHE A ? 4 ? -37.915 60.727 62.945 1.0 23.55 5 F 1 
ATOM 26 C CG  . PHE A ? 4 ? -38.828 59.591 63.271 1.0 21.96 5 F 1 
ATOM 27 C CD1 . PHE A ? 4 ? -38.673 58.892 64.446 1.0 21.19 5 F 1 
ATOM 28 C CD2 . PHE A ? 4 ? -39.907 59.277 62.450 1.0 19.28 5 F 1 
ATOM 29 C CE1 . PHE A ? 4 ? -39.575 57.885 64.769 1.0 21.69 5 F 1 
ATOM 30 C CE2 . PHE A ? 4 ? -40.786 58.276 62.778 1.0 16.83 5 F 1 
ATOM 31 C CZ  . PHE A ? 4 ? -40.637 57.589 63.914 1.0 17.48 5 F 1 
ATOM 32 N N   . ALA A ? 5 ? -36.305 62.942 64.943 1.0 25.29 6 F 1 
ATOM 33 C CA  . ALA A ? 5 ? -35.081 63.716 65.123 1.0 26.03 6 F 1 
ATOM 34 C C   . ALA A ? 5 ? -33.993 63.098 64.276 1.0 25.59 6 F 1 
ATOM 35 O O   . ALA A ? 5 ? -34.065 61.918 63.968 1.0 26.14 6 F 1 
ATOM 36 C CB  . ALA A ? 5 ? -34.653 63.711 66.606 1.0 26.34 6 F 1 
ATOM 37 N N   . THR A ? 6 ? -33.009 63.889 63.866 1.0 25.54 7 F 1 
ATOM 38 C CA  . THR A ? 6 ? -31.802 63.318 63.237 1.0 25.37 7 F 1 
ATOM 39 C C   . THR A ? 6 ? -30.910 62.759 64.308 1.0 25.24 7 F 1 
ATOM 40 O O   . THR A ? 6 ? -30.816 63.303 65.413 1.0 24.98 7 F 1 
ATOM 41 C CB  . THR A ? 6 ? -30.959 64.338 62.478 1.0 25.26 7 F 1 
ATOM 42 C CG2 . THR A ? 6 ? -31.718 64.846 61.260 1.0 24.57 7 F 1 
ATOM 43 O OG1 . THR A ? 6 ? -30.617 65.417 63.364 1.0 25.85 7 F 1 
ATOM 44 N N   . MET A ? 7 ? -30.236 61.683 63.955 1.0 25.49 8 F 1 
ATOM 45 C CA  . MET A ? 7 ? -29.309 61.039 64.850 1.0 26.05 8 F 1 
ATOM 46 C C   . MET A ? 7 ? -27.939 61.740 64.765 1.0 25.54 8 F 1 
ATOM 47 O O   . MET A ? 7 ? -26.997 61.294 65.434 1.0 25.94 8 F 1 
ATOM 48 C CB  . MET A ? 7 ? -29.172 59.552 64.497 1.0 26.17 8 F 1 
ATOM 49 C CG  . MET A ? 7 ? -30.487 58.866 64.247 1.0 27.14 8 F 1 
ATOM 50 S SD  . MET A ? 7 ? -30.338 57.114 63.883 1.0 29.84 8 F 1 
ATOM 51 C CE  . MET A ? 7 ? -32.061 56.774 63.533 1.0 28.12 8 F 1 
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