data_5y91_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   . PHE A ? 1 ? -51.563 59.706 64.071 1.0 15.38 1 C 1 
ATOM 2  C CA  . PHE A ? 1 ? -50.803 60.709 63.336 1.0 17.98 1 C 1 
ATOM 3  C C   . PHE A ? 1 ? -49.330 60.662 63.737 1.0 17.88 1 C 1 
ATOM 4  O O   . PHE A ? 1 ? -49.008 60.600 64.919 1.0 19.47 1 C 1 
ATOM 5  C CB  . PHE A ? 1 ? -51.376 62.104 63.587 1.0 18.83 1 C 1 
ATOM 6  C CG  . PHE A ? 1 ? -50.882 63.140 62.622 1.0 30.29 1 C 1 
ATOM 7  C CD1 . PHE A ? 1 ? -51.325 63.149 61.308 1.0 26.7  1 C 1 
ATOM 8  C CD2 . PHE A ? 1 ? -49.972 64.104 63.023 1.0 32.61 1 C 1 
ATOM 9  C CE1 . PHE A ? 1 ? -50.872 64.098 60.411 1.0 28.7  1 C 1 
ATOM 10 C CE2 . PHE A ? 1 ? -49.516 65.058 62.131 1.0 42.33 1 C 1 
ATOM 11 C CZ  . PHE A ? 1 ? -49.967 65.054 60.822 1.0 33.87 1 C 1 
ATOM 12 N N   . ALA A ? 2 ? -48.444 60.690 62.747 1.0 16.1  2 C 1 
ATOM 13 C CA  . ALA A ? 2 ? -47.008 60.571 62.997 1.0 20.01 2 C 1 
ATOM 14 C C   . ALA A ? 2 ? -46.458 61.733 63.818 1.0 18.06 2 C 1 
ATOM 15 O O   . ALA A ? 2 ? -47.008 62.836 63.800 1.0 16.4  2 C 1 
ATOM 16 C CB  . ALA A ? 2 ? -46.248 60.444 61.686 1.0 15.25 2 C 1 
ATOM 17 N N   . ASN A ? 3 ? -45.365 61.478 64.534 1.0 16.48 3 C 1 
ATOM 18 C CA  . ASN A ? 3 ? -44.670 62.519 65.284 1.0 19.2  3 C 1 
ATOM 19 C C   . ASN A ? 3 ? -44.037 63.529 64.329 1.0 22.51 3 C 1 
ATOM 20 O O   . ASN A ? 3 ? -43.201 63.171 63.500 1.0 22.4  3 C 1 
ATOM 21 C CB  . ASN A ? 3 ? -43.600 61.899 66.191 1.0 16.38 3 C 1 
ATOM 22 C CG  . ASN A ? 3 ? -42.990 62.904 67.151 1.0 18.44 3 C 1 
ATOM 23 N ND2 . ASN A ? 3 ? -41.919 62.502 67.825 1.0 17.56 3 C 1 
ATOM 24 O OD1 . ASN A ? 3 ? -43.480 64.028 67.291 1.0 18.1  3 C 1 
ATOM 25 N N   . PHE A ? 4 ? -44.438 64.789 64.449 1.0 20.43 4 C 1 
ATOM 26 C CA  . PHE A ? 4 ? -43.985 65.814 63.517 1.0 26.5  4 C 1 
ATOM 27 C C   . PHE A ? 4 ? -42.559 66.290 63.778 1.0 27.66 4 C 1 
ATOM 28 O O   . PHE A ? 4 ? -41.958 66.950 62.931 1.0 37.51 4 C 1 
ATOM 29 C CB  . PHE A ? 4 ? -44.954 66.997 63.502 1.0 32.08 4 C 1 
ATOM 30 C CG  . PHE A ? 4 ? -45.771 67.130 64.752 1.0 42.94 4 C 1 
ATOM 31 C CD1 . PHE A ? 4 ? -46.907 66.357 64.935 1.0 50.6  4 C 1 
ATOM 32 C CD2 . PHE A ? 4 ? -45.407 68.025 65.743 1.0 51.06 4 C 1 
ATOM 33 C CE1 . PHE A ? 4 ? -47.665 66.473 66.086 1.0 52.43 4 C 1 
ATOM 34 C CE2 . PHE A ? 4 ? -46.162 68.146 66.896 1.0 49.26 4 C 1 
ATOM 35 C CZ  . PHE A ? 4 ? -47.292 67.369 67.067 1.0 49.84 4 C 1 
ATOM 36 N N   . CYS A ? 5 ? -42.017 65.944 64.942 1.0 26.18 5 C 1 
ATOM 37 C CA  . CYS A ? 5 ? -40.680 66.390 65.323 1.0 25.7  5 C 1 
ATOM 38 C C   . CYS A ? 5 ? -39.656 65.263 65.248 1.0 34.24 5 C 1 
ATOM 39 O O   . CYS A ? 5 ? -39.762 64.271 65.969 1.0 34.13 5 C 1 
ATOM 40 C CB  . CYS A ? 5 ? -40.704 66.971 66.739 1.0 27.77 5 C 1 
ATOM 41 S SG  . CYS A ? 5 ? -39.094 67.498 67.375 1.0 42.99 5 C 1 
ATOM 42 N N   . LEU A ? 6 ? -38.668 65.421 64.371 1.0 30.98 6 C 1 
ATOM 43 C CA  . LEU A ? 6 ? -37.563 64.472 64.282 1.0 31.6  6 C 1 
ATOM 44 C C   . LEU A ? 6 ? -36.230 65.206 64.362 1.0 31.02 6 C 1 
ATOM 45 O O   . LEU A ? 6 ? -36.119 66.355 63.939 1.0 34.39 6 C 1 
ATOM 46 C CB  . LEU A ? 6 ? -37.626 63.662 62.985 1.0 33.44 6 C 1 
ATOM 47 C CG  . LEU A ? 6 ? -38.866 62.817 62.705 1.0 39.29 6 C 1 
ATOM 48 C CD1 . LEU A ? 6 ? -39.899 63.628 61.937 1.0 30.67 6 C 1 
ATOM 49 C CD2 . LEU A ? 6 ? -38.487 61.564 61.926 1.0 40.67 6 C 1 
ATOM 50 N N   . MET A ? 7 ? -35.224 64.535 64.910 1.0 29.18 7 C 1 
ATOM 51 C CA  . MET A ? 7 ? -33.874 65.079 64.962 1.0 29.27 7 C 1 
ATOM 52 C C   . MET A ? 7 ? -32.897 64.077 64.369 1.0 26.98 7 C 1 
ATOM 53 O O   . MET A ? 7 ? -33.010 62.880 64.620 1.0 26.23 7 C 1 
ATOM 54 C CB  . MET A ? 7 ? -33.479 65.396 66.405 1.0 29.24 7 C 1 
ATOM 55 C CG  . MET A ? 7 ? -33.942 66.756 66.885 1.0 37.2  7 C 1 
ATOM 56 S SD  . MET A ? 7 ? -32.629 67.995 66.839 1.0 59.34 7 C 1 
ATOM 57 C CE  . MET A ? 7 ? -31.878 67.678 65.239 1.0 39.14 7 C 1 
ATOM 58 N N   . MET A ? 8 ? -31.944 64.555 63.576 1.0 28.53 8 C 1 
ATOM 59 C CA  . MET A ? 8 ? -30.927 63.662 63.046 1.0 28.56 8 C 1 
ATOM 60 C C   . MET A ? 8 ? -30.046 63.199 64.199 1.0 27.21 8 C 1 
ATOM 61 O O   . MET A ? 8 ? -29.877 63.916 65.185 1.0 27.5  8 C 1 
ATOM 62 C CB  . MET A ? 8 ? -30.088 64.338 61.959 1.0 31.72 8 C 1 
ATOM 63 C CG  . MET A ? 8 ? -28.980 65.234 62.476 1.0 34.19 8 C 1 
ATOM 64 S SD  . MET A ? 8 ? -27.803 65.650 61.172 1.0 47.58 8 C 1 
ATOM 65 C CE  . MET A ? 8 ? -28.886 66.421 59.972 1.0 37.42 8 C 1 
ATOM 66 N N   . ILE A ? 9 ? -29.501 61.993 64.075 1.0 25.6  9 C 1 
ATOM 67 C CA  . ILE A ? 9 ? -28.682 61.410 65.132 1.0 28.92 9 C 1 
ATOM 68 C C   . ILE A ? 9 ? -27.354 62.145 65.292 1.0 34.96 9 C 1 
ATOM 69 O O   . ILE A ? 9 ? -26.574 61.847 66.197 1.0 30.88 9 C 1 
ATOM 70 C CB  . ILE A ? 9 ? -28.408 59.923 64.864 1.0 22.81 9 C 1 
ATOM 71 C CG1 . ILE A ? 9 ? -27.616 59.754 63.566 1.0 27.75 9 C 1 
ATOM 72 C CG2 . ILE A ? 9 ? -29.717 59.147 64.797 1.0 21.31 9 C 1 
ATOM 73 C CD1 . ILE A ? 9 ? -27.286 58.314 63.241 1.0 35.45 9 C 1 
ATOM 74 O OXT . ILE A ? 9 ? -27.029 63.051 64.522 1.0 28.53 9 C 1 
#