data_3to2_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   . LEU A ? 1 ? -52.057 59.459 63.847 1.0 40.15 1 C 1 
ATOM 2  C CA  . LEU A ? 1 ? -51.270 60.664 63.600 1.0 38.28 1 C 1 
ATOM 3  C C   . LEU A ? 1 ? -49.815 60.476 64.053 1.0 35.47 1 C 1 
ATOM 4  O O   . LEU A ? 1 ? -49.545 60.087 65.195 1.0 33.33 1 C 1 
ATOM 5  C CB  . LEU A ? 1 ? -51.890 61.864 64.318 1.0 38.94 1 C 1 
ATOM 6  C CG  . LEU A ? 1 ? -51.510 63.211 63.700 1.0 43.29 1 C 1 
ATOM 7  C CD1 . LEU A ? 1 ? -52.573 63.623 62.696 1.0 44.05 1 C 1 
ATOM 8  C CD2 . LEU A ? 1 ? -51.329 64.278 64.777 1.0 36.9  1 C 1 
ATOM 9  N N   . ALA A ? 2 ? -48.876 60.765 63.161 1.0 28.27 2 C 1 
ATOM 10 C CA  . ALA A ? 2 ? -47.466 60.564 63.465 1.0 30.29 2 C 1 
ATOM 11 C C   . ALA A ? 2 ? -46.849 61.683 64.309 1.0 36.07 2 C 1 
ATOM 12 O O   . ALA A ? 2 ? -47.500 62.680 64.637 1.0 41.02 2 C 1 
ATOM 13 C CB  . ALA A ? 2 ? -46.678 60.365 62.186 1.0 29.07 2 C 1 
ATOM 14 N N   . CYS A ? 3 ? -45.578 61.493 64.645 1.0 43.18 3 C 1 
ATOM 15 C CA  . CYS A ? 3 ? -44.814 62.396 65.494 1.0 43.35 3 C 1 
ATOM 16 C C   . CYS A ? 3 ? -44.093 63.416 64.616 1.0 48.21 3 C 1 
ATOM 17 O O   . CYS A ? 3 ? -43.746 63.102 63.476 1.0 45.27 3 C 1 
ATOM 18 C CB  . CYS A ? 3 ? -43.788 61.553 66.258 1.0 43.1  3 C 1 
ATOM 19 S SG  . CYS A ? 3 ? -42.912 62.377 67.578 1.0 53.47 3 C 1 
ATOM 20 N N   . PHE A ? 4 ? -43.874 64.629 65.125 1.0 61.13 4 C 1 
ATOM 21 C CA  . PHE A ? 4 ? -43.082 65.608 64.376 1.0 61.05 4 C 1 
ATOM 22 C C   . PHE A ? 4 ? -41.742 65.878 65.052 1.0 58.94 4 C 1 
ATOM 23 O O   . PHE A ? 4 ? -41.036 66.832 64.708 1.0 63.96 4 C 1 
ATOM 24 C CB  . PHE A ? 4 ? -43.851 66.911 64.127 1.0 65.55 4 C 1 
ATOM 25 C CG  . PHE A ? 4 ? -43.766 67.405 62.697 1.0 64.05 4 C 1 
ATOM 26 C CD1 . PHE A ? 4 ? -42.703 67.035 61.868 1.0 65.77 4 C 1 
ATOM 27 C CD2 . PHE A ? 4 ? -44.755 68.235 62.180 1.0 61.63 4 C 1 
ATOM 28 C CE1 . PHE A ? 4 ? -42.626 67.491 60.542 1.0 66.16 4 C 1 
ATOM 29 C CE2 . PHE A ? 4 ? -44.689 68.693 60.858 1.0 71.55 4 C 1 
ATOM 30 C CZ  . PHE A ? 4 ? -43.624 68.321 60.039 1.0 71.91 4 C 1 
ATOM 31 N N   . VAL A ? 5 ? -41.399 65.028 66.015 1.0 51.4  5 C 1 
ATOM 32 C CA  . VAL A ? 5 ? -40.070 65.055 66.610 1.0 52.27 5 C 1 
ATOM 33 C C   . VAL A ? 5 ? -39.114 64.250 65.740 1.0 46.28 5 C 1 
ATOM 34 O O   . VAL A ? 5 ? -39.178 63.023 65.697 1.0 52.78 5 C 1 
ATOM 35 C CB  . VAL A ? 5 ? -40.066 64.487 68.037 1.0 51.8  5 C 1 
ATOM 36 C CG1 . VAL A ? 5 ? -38.647 64.497 68.613 1.0 44.79 5 C 1 
ATOM 37 C CG2 . VAL A ? 5 ? -41.018 65.286 68.923 1.0 50.74 5 C 1 
ATOM 38 N N   . LEU A ? 6 ? -38.237 64.946 65.034 1.0 51.25 6 C 1 
ATOM 39 C CA  . LEU A ? 6 ? -37.270 64.288 64.174 1.0 53.04 6 C 1 
ATOM 40 C C   . LEU A ? 6 ? -35.870 64.774 64.511 1.0 52.1  6 C 1 
ATOM 41 O O   . LEU A ? 6 ? -35.362 65.705 63.885 1.0 59.5  6 C 1 
ATOM 42 C CB  . LEU A ? 6 ? -37.569 64.560 62.692 1.0 49.68 6 C 1 
ATOM 43 C CG  . LEU A ? 6 ? -38.459 63.570 61.933 1.0 56.76 6 C 1 
ATOM 44 C CD1 . LEU A ? 6 ? -38.394 62.182 62.575 1.0 51.11 6 C 1 
ATOM 45 C CD2 . LEU A ? 6 ? -39.901 64.057 61.836 1.0 55.15 6 C 1 
ATOM 46 N N   . ALA A ? 7 ? -35.244 64.152 65.504 1.0 35.12 7 C 1 
ATOM 47 C CA  . ALA A ? 7 ? -33.856 64.476 65.813 1.0 31.17 7 C 1 
ATOM 48 C C   . ALA A ? 7 ? -32.922 63.531 65.074 1.0 29.22 7 C 1 
ATOM 49 O O   . ALA A ? 7 ? -33.126 62.319 65.063 1.0 38.39 7 C 1 
ATOM 50 C CB  . ALA A ? 7 ? -33.606 64.420 67.314 1.0 28.61 7 C 1 
ATOM 51 N N   . ALA A ? 8 ? -31.898 64.091 64.444 1.0 38.06 8 C 1 
ATOM 52 C CA  . ALA A ? 8 ? -30.923 63.292 63.707 1.0 35.62 8 C 1 
ATOM 53 C C   . ALA A ? 8 ? -29.991 62.570 64.669 1.0 34.36 8 C 1 
ATOM 54 O O   . ALA A ? 8 ? -29.767 63.039 65.788 1.0 34.31 8 C 1 
ATOM 55 C CB  . ALA A ? 8 ? -30.128 64.177 62.767 1.0 31.08 8 C 1 
ATOM 56 N N   . VAL A ? 9 ? -29.449 61.434 64.237 1.0 33.34 9 C 1 
ATOM 57 C CA  . VAL A ? 9 ? -28.496 60.700 65.064 1.0 31.74 9 C 1 
ATOM 58 C C   . VAL A ? 9 ? -27.141 61.402 65.044 1.0 36.1  9 C 1 
ATOM 59 O O   . VAL A ? 9 ? -26.918 62.308 64.229 1.0 29.59 9 C 1 
ATOM 60 C CB  . VAL A ? 9 ? -28.333 59.233 64.610 1.0 27.98 9 C 1 
ATOM 61 C CG1 . VAL A ? 9 ? -29.683 58.527 64.593 1.0 28.31 9 C 1 
ATOM 62 C CG2 . VAL A ? 9 ? -27.665 59.167 63.237 1.0 23.58 9 C 1 
ATOM 63 O OXT . VAL A ? 9 ? -26.253 61.070 65.841 1.0 33.7  9 C 1 
#