data_3gsq_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   . ASN A ? 1 ? -51.598 59.514 63.581 1.0 32.51 1 P 1 
ATOM 2  C CA  . ASN A ? 1 ? -51.015 60.883 63.530 1.0 32.27 1 P 1 
ATOM 3  C C   . ASN A ? 1 ? -49.552 60.793 63.926 1.0 31.72 1 P 1 
ATOM 4  O O   . ASN A ? 1 ? -49.252 60.503 65.077 1.0 31.63 1 P 1 
ATOM 5  C CB  . ASN A ? 1 ? -51.772 61.812 64.479 1.0 32.2  1 P 1 
ATOM 6  C CG  . ASN A ? 1 ? -51.473 63.268 64.227 1.0 33.81 1 P 1 
ATOM 7  N ND2 . ASN A ? 1 ? -52.435 63.983 63.665 1.0 35.67 1 P 1 
ATOM 8  O OD1 . ASN A ? 1 ? -50.388 63.747 64.540 1.0 37.0  1 P 1 
ATOM 9  N N   . LEU A ? 2 ? -48.660 61.023 62.959 1.0 31.31 2 P 1 
ATOM 10 C CA  . LEU A ? 2 ? -47.207 60.876 63.143 1.0 30.93 2 P 1 
ATOM 11 C C   . LEU A ? 2 ? -46.643 61.954 64.069 1.0 31.39 2 P 1 
ATOM 12 O O   . LEU A ? 2 ? -47.219 63.050 64.184 1.0 30.82 2 P 1 
ATOM 13 C CB  . LEU A ? 2 ? -46.478 60.990 61.796 1.0 30.53 2 P 1 
ATOM 14 C CG  . LEU A ? 2 ? -46.708 60.010 60.646 1.0 29.99 2 P 1 
ATOM 15 C CD1 . LEU A ? 2 ? -46.322 60.676 59.317 1.0 30.62 2 P 1 
ATOM 16 C CD2 . LEU A ? 2 ? -45.902 58.736 60.856 1.0 27.48 2 P 1 
ATOM 17 N N   . VAL A ? 3 ? -45.517 61.634 64.718 1.0 31.52 3 P 1 
ATOM 18 C CA  . VAL A ? 3 ? -44.772 62.596 65.540 1.0 31.35 3 P 1 
ATOM 19 C C   . VAL A ? 3 ? -44.374 63.832 64.694 1.0 31.86 3 P 1 
ATOM 20 O O   . VAL A ? 3 ? -43.977 63.688 63.533 1.0 32.38 3 P 1 
ATOM 21 C CB  . VAL A ? 3 ? -43.543 61.924 66.245 1.0 31.56 3 P 1 
ATOM 22 C CG1 . VAL A ? 3 ? -42.428 61.615 65.253 1.0 29.71 3 P 1 
ATOM 23 C CG2 . VAL A ? 3 ? -43.007 62.797 67.394 1.0 31.31 3 P 1 
ATOM 24 N N   . PRO A ? 4 ? -44.502 65.043 65.261 1.0 32.68 4 P 1 
ATOM 25 C CA  . PRO A ? 4 ? -44.229 66.272 64.509 1.0 33.52 4 P 1 
ATOM 26 C C   . PRO A ? 4 ? -42.792 66.435 64.008 1.0 34.57 4 P 1 
ATOM 27 O O   . PRO A ? 4 ? -42.583 67.035 62.950 1.0 35.47 4 P 1 
ATOM 28 C CB  . PRO A ? 4 ? -44.571 67.389 65.510 1.0 33.8  4 P 1 
ATOM 29 C CG  . PRO A ? 4 ? -45.385 66.745 66.565 1.0 33.57 4 P 1 
ATOM 30 C CD  . PRO A ? 4 ? -44.961 65.328 66.636 1.0 32.34 4 P 1 
ATOM 31 N N   . SER A ? 5 ? -41.817 65.899 64.739 1.0 34.97 5 P 1 
ATOM 32 C CA  . SER A ? 5 ? -40.422 66.116 64.399 1.0 35.56 5 P 1 
ATOM 33 C C   . SER A ? 5 ? -39.599 64.892 64.756 1.0 34.9  5 P 1 
ATOM 34 O O   . SER A ? 5 ? -39.882 64.215 65.727 1.0 33.97 5 P 1 
ATOM 35 C CB  . SER A ? 5 ? -39.878 67.347 65.131 1.0 36.3  5 P 1 
ATOM 36 O OG  . SER A ? 5 ? -39.341 66.979 66.398 1.0 38.81 5 P 1 
ATOM 37 N N   . VAL A ? 6 ? -38.579 64.618 63.951 1.0 34.6  6 P 1 
ATOM 38 C CA  . VAL A ? 6 ? -37.725 63.470 64.161 1.0 34.58 6 P 1 
ATOM 39 C C   . VAL A ? 6 ? -36.276 63.925 64.153 1.0 34.1  6 P 1 
ATOM 40 O O   . VAL A ? 6 ? -35.744 64.295 63.090 1.0 33.66 6 P 1 
ATOM 41 C CB  . VAL A ? 6 ? -37.913 62.421 63.053 1.0 34.94 6 P 1 
ATOM 42 C CG1 . VAL A ? 6 ? -37.198 61.188 63.429 1.0 35.79 6 P 1 
ATOM 43 C CG2 . VAL A ? 6 ? -39.397 62.107 62.842 1.0 36.45 6 P 1 
ATOM 44 N N   . ALA A ? 7 ? -35.631 63.875 65.321 1.0 33.0  7 P 1 
ATOM 45 C CA  . ALA A ? 7 ? -34.243 64.344 65.445 1.0 32.27 7 P 1 
ATOM 46 C C   . ALA A ? 7 ? -33.287 63.387 64.718 1.0 31.42 7 P 1 
ATOM 47 O O   . ALA A ? 7 ? -33.523 62.171 64.718 1.0 31.37 7 P 1 
ATOM 48 C CB  . ALA A ? 7 ? -33.860 64.481 66.930 1.0 32.06 7 P 1 
ATOM 49 N N   . THR A ? 8 ? -32.232 63.928 64.098 1.0 30.73 8 P 1 
ATOM 50 C CA  . THR A ? 8 ? -31.187 63.111 63.444 1.0 30.52 8 P 1 
ATOM 51 C C   . THR A ? 8 ? -30.279 62.492 64.516 1.0 30.35 8 P 1 
ATOM 52 O O   . THR A ? 8 ? -30.138 63.069 65.586 1.0 30.1  8 P 1 
ATOM 53 C CB  . THR A ? 8 ? -30.314 63.899 62.400 1.0 30.83 8 P 1 
ATOM 54 C CG2 . THR A ? 8 ? -31.175 64.568 61.293 1.0 28.92 8 P 1 
ATOM 55 O OG1 . THR A ? 8 ? -29.497 64.891 63.055 1.0 33.0  8 P 1 
ATOM 56 N N   . VAL A ? 9 ? -29.694 61.319 64.232 1.0 30.31 9 P 1 
ATOM 57 C CA  . VAL A ? 9 ? -28.771 60.635 65.156 1.0 30.34 9 P 1 
ATOM 58 C C   . VAL A ? 9 ? -27.387 61.273 65.212 1.0 30.58 9 P 1 
ATOM 59 O O   . VAL A ? 9 ? -26.570 60.929 66.086 1.0 30.63 9 P 1 
ATOM 60 C CB  . VAL A ? 9 ? -28.564 59.129 64.834 1.0 30.03 9 P 1 
ATOM 61 C CG1 . VAL A ? 9 ? -29.866 58.374 64.904 1.0 29.72 9 P 1 
ATOM 62 C CG2 . VAL A ? 9 ? -27.844 58.933 63.461 1.0 30.39 9 P 1 
ATOM 63 O OXT . VAL A ? 9 ? -27.048 62.111 64.387 1.0 30.13 9 P 1 
#