data_1s8d_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   . SER A ? 1 ? -51.849 59.623 63.912 1.0 17.38 1 C 1 
ATOM 2  C CA  . SER A ? 1 ? -51.113 60.821 63.410 1.0 18.84 1 C 1 
ATOM 3  C C   . SER A ? 1 ? -49.640 60.736 63.822 1.0 17.45 1 C 1 
ATOM 4  O O   . SER A ? 1 ? -49.328 60.396 64.965 1.0 15.53 1 C 1 
ATOM 5  C CB  . SER A ? 1 ? -51.750 62.093 63.977 1.0 21.78 1 C 1 
ATOM 6  O OG  . SER A ? 1 ? -51.255 63.245 63.315 1.0 27.59 1 C 1 
ATOM 7  N N   . LEU A ? 2 ? -48.755 61.045 62.875 1.0 17.13 2 C 1 
ATOM 8  C CA  . LEU A ? 2 ? -47.298 61.011 63.057 1.0 18.43 2 C 1 
ATOM 9  C C   . LEU A ? 2 ? -46.751 62.139 63.925 1.0 18.53 2 C 1 
ATOM 10 O O   . LEU A ? 2 ? -47.385 63.191 64.068 1.0 17.72 2 C 1 
ATOM 11 C CB  . LEU A ? 2 ? -46.592 61.092 61.693 1.0 19.01 2 C 1 
ATOM 12 C CG  . LEU A ? 2 ? -46.626 59.940 60.669 1.0 22.05 2 C 1 
ATOM 13 C CD1 . LEU A ? 2 ? -45.956 60.383 59.355 1.0 22.07 2 C 1 
ATOM 14 C CD2 . LEU A ? 2 ? -45.900 58.736 61.231 1.0 23.33 2 C 1 
ATOM 15 N N   . ALA A ? 3 ? -45.565 61.923 64.488 1.0 18.9  3 C 1 
ATOM 16 C CA  . ALA A ? 3 ? -44.922 62.952 65.306 1.0 21.97 3 C 1 
ATOM 17 C C   . ALA A ? 3 ? -44.572 64.100 64.366 1.0 23.42 3 C 1 
ATOM 18 O O   . ALA A ? 3 ? -44.378 63.882 63.181 1.0 20.57 3 C 1 
ATOM 19 C CB  . ALA A ? 3 ? -43.659 62.408 65.946 1.0 22.55 3 C 1 
ATOM 20 N N   . ASN A ? 4 ? -44.472 65.311 64.898 1.0 28.67 4 C 1 
ATOM 21 C CA  . ASN A ? 4 ? -44.173 66.478 64.074 1.0 34.8  4 C 1 
ATOM 22 C C   . ASN A ? 4 ? -42.692 66.795 63.902 1.0 37.43 4 C 1 
ATOM 23 O O   . ASN A ? 4 ? -42.322 67.505 62.971 1.0 41.04 4 C 1 
ATOM 24 C CB  . ASN A ? 4 ? -44.900 67.708 64.634 1.0 36.19 4 C 1 
ATOM 25 C CG  . ASN A ? 4 ? -44.853 68.897 63.683 1.0 39.76 4 C 1 
ATOM 26 N ND2 . ASN A ? 4 ? -44.596 70.090 64.224 1.0 40.91 4 C 1 
ATOM 27 O OD1 . ASN A ? 4 ? -45.067 68.747 62.479 1.0 38.93 4 C 1 
ATOM 28 N N   . THR A ? 5 ? -41.846 66.278 64.790 1.0 39.37 5 C 1 
ATOM 29 C CA  . THR A ? 5 ? -40.403 66.526 64.722 1.0 40.31 5 C 1 
ATOM 30 C C   . THR A ? 5 ? -39.606 65.222 64.754 1.0 39.86 5 C 1 
ATOM 31 O O   . THR A ? 5 ? -39.956 64.292 65.477 1.0 40.79 5 C 1 
ATOM 32 C CB  . THR A ? 5 ? -39.934 67.415 65.901 1.0 42.25 5 C 1 
ATOM 33 C CG2 . THR A ? 5 ? -38.410 67.540 65.908 1.0 42.45 5 C 1 
ATOM 34 O OG1 . THR A ? 5 ? -40.520 68.718 65.783 1.0 42.71 5 C 1 
ATOM 35 N N   . VAL A ? 6 ? -38.530 65.167 63.972 1.0 37.89 6 C 1 
ATOM 36 C CA  . VAL A ? 6 ? -37.681 63.982 63.898 1.0 36.46 6 C 1 
ATOM 37 C C   . VAL A ? 6 ? -36.209 64.401 63.934 1.0 35.42 6 C 1 
ATOM 38 O O   . VAL A ? 6 ? -35.643 64.796 62.910 1.0 37.1  6 C 1 
ATOM 39 C CB  . VAL A ? 6 ? -37.927 63.204 62.583 1.0 36.77 6 C 1 
ATOM 40 C CG1 . VAL A ? 6 ? -37.724 61.720 62.807 1.0 36.37 6 C 1 
ATOM 41 C CG2 . VAL A ? 6 ? -39.315 63.499 62.048 1.0 38.37 6 C 1 
ATOM 42 N N   . ALA A ? 7 ? -35.589 64.318 65.105 1.0 33.46 7 C 1 
ATOM 43 C CA  . ALA A ? 7 ? -34.185 64.704 65.257 1.0 30.7  7 C 1 
ATOM 44 C C   . ALA A ? 7 ? -33.241 63.649 64.690 1.0 29.45 7 C 1 
ATOM 45 O O   . ALA A ? 7 ? -33.458 62.447 64.846 1.0 28.5  7 C 1 
ATOM 46 C CB  . ALA A ? 7 ? -33.865 64.955 66.731 1.0 30.15 7 C 1 
ATOM 47 N N   . THR A ? 8 ? -32.180 64.112 64.047 1.0 27.59 8 C 1 
ATOM 48 C CA  . THR A ? 8 ? -31.206 63.221 63.444 1.0 27.8  8 C 1 
ATOM 49 C C   . THR A ? 8 ? -30.316 62.547 64.480 1.0 25.52 8 C 1 
ATOM 50 O O   . THR A ? 8 ? -30.145 63.060 65.584 1.0 26.16 8 C 1 
ATOM 51 C CB  . THR A ? 8 ? -30.340 63.995 62.434 1.0 29.78 8 C 1 
ATOM 52 C CG2 . THR A ? 8 ? -31.179 64.415 61.240 1.0 30.08 8 C 1 
ATOM 53 O OG1 . THR A ? 8 ? -29.805 65.166 63.064 1.0 30.22 8 C 1 
ATOM 54 N N   . LEU A ? 9 ? -29.774 61.387 64.118 1.0 23.9  9 C 1 
ATOM 55 C CA  . LEU A ? 9 ? -28.896 60.622 64.999 1.0 26.08 9 C 1 
ATOM 56 C C   . LEU A ? 9 ? -27.547 61.314 65.151 1.0 25.31 9 C 1 
ATOM 57 O O   . LEU A ? 9 ? -27.228 62.170 64.301 1.0 26.39 9 C 1 
ATOM 58 C CB  . LEU A ? 9 ? -28.656 59.226 64.430 1.0 26.82 9 C 1 
ATOM 59 C CG  . LEU A ? 9 ? -29.859 58.331 64.156 1.0 28.48 9 C 1 
ATOM 60 C CD1 . LEU A ? 9 ? -29.375 57.099 63.407 1.0 30.6  9 C 1 
ATOM 61 C CD2 . LEU A ? 9 ? -30.550 57.950 65.447 1.0 30.27 9 C 1 
ATOM 62 O OXT . LEU A ? 9 ? -26.819 60.973 66.104 1.0 23.65 9 C 1 
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