data_5gsr_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   . TYR A ? 1 ? -51.078 58.964 64.191 1.0 44.67 1 Q 1 
ATOM 2  C CA  . TYR A ? 1 ? -50.482 60.250 63.849 1.0 43.16 1 Q 1 
ATOM 3  C C   . TYR A ? 1 ? -48.960 60.138 63.847 1.0 42.35 1 Q 1 
ATOM 4  O O   . TYR A ? 1 ? -48.361 59.714 64.835 1.0 40.26 1 Q 1 
ATOM 5  C CB  . TYR A ? 1 ? -50.942 61.330 64.829 1.0 42.59 1 Q 1 
ATOM 6  C CG  . TYR A ? 1 ? -51.254 62.656 64.174 1.0 40.83 1 Q 1 
ATOM 7  C CD1 . TYR A ? 1 ? -52.332 62.784 63.307 1.0 44.18 1 Q 1 
ATOM 8  C CD2 . TYR A ? 1 ? -50.481 63.780 64.429 1.0 40.7  1 Q 1 
ATOM 9  C CE1 . TYR A ? 1 ? -52.626 63.993 62.706 1.0 42.79 1 Q 1 
ATOM 10 C CE2 . TYR A ? 1 ? -50.767 64.994 63.835 1.0 46.04 1 Q 1 
ATOM 11 C CZ  . TYR A ? 1 ? -51.841 65.095 62.973 1.0 44.0  1 Q 1 
ATOM 12 O OH  . TYR A ? 1 ? -52.131 66.301 62.378 1.0 56.75 1 Q 1 
ATOM 13 N N   . TYR A ? 2 ? -48.341 60.519 62.732 1.0 43.05 2 Q 1 
ATOM 14 C CA  . TYR A ? 2 ? -46.903 60.347 62.580 1.0 38.74 2 Q 1 
ATOM 15 C C   . TYR A ? 2 ? -46.145 61.282 63.516 1.0 40.16 2 Q 1 
ATOM 16 O O   . TYR A ? 2 ? -46.564 62.416 63.764 1.0 43.58 2 Q 1 
ATOM 17 C CB  . TYR A ? 2 ? -46.487 60.599 61.132 1.0 37.34 2 Q 1 
ATOM 18 C CG  . TYR A ? 2 ? -45.151 59.993 60.773 1.0 34.18 2 Q 1 
ATOM 19 C CD1 . TYR A ? 2 ? -45.065 58.695 60.288 1.0 35.9  2 Q 1 
ATOM 20 C CD2 . TYR A ? 2 ? -43.975 60.715 60.925 1.0 37.58 2 Q 1 
ATOM 21 C CE1 . TYR A ? 2 ? -43.847 58.134 59.961 1.0 36.85 2 Q 1 
ATOM 22 C CE2 . TYR A ? 2 ? -42.750 60.162 60.601 1.0 39.04 2 Q 1 
ATOM 23 C CZ  . TYR A ? 2 ? -42.693 58.871 60.119 1.0 36.6  2 Q 1 
ATOM 24 O OH  . TYR A ? 2 ? -41.478 58.313 59.794 1.0 38.33 2 Q 1 
ATOM 25 N N   . SER A ? 3 ? -45.018 60.797 64.031 1.0 40.42 3 Q 1 
ATOM 26 C CA  . SER A ? 3 ? -44.212 61.517 65.007 1.0 43.52 3 Q 1 
ATOM 27 C C   . SER A ? 3 ? -42.908 61.974 64.370 1.0 38.02 3 Q 1 
ATOM 28 O O   . SER A ? 3 ? -42.167 61.160 63.809 1.0 39.68 3 Q 1 
ATOM 29 C CB  . SER A ? 3 ? -43.919 60.642 66.227 1.0 41.96 3 Q 1 
ATOM 30 O OG  . SER A ? 3 ? -42.582 60.802 66.670 1.0 43.62 3 Q 1 
ATOM 31 N N   . ILE A ? 4 ? -42.628 63.272 64.471 1.0 36.79 4 Q 1 
ATOM 32 C CA  . ILE A ? 4 ? -41.384 63.816 63.943 1.0 39.87 4 Q 1 
ATOM 33 C C   . ILE A ? 4 ? -40.225 63.403 64.840 1.0 38.49 4 Q 1 
ATOM 34 O O   . ILE A ? 4 ? -40.343 63.383 66.074 1.0 39.09 4 Q 1 
ATOM 35 C CB  . ILE A ? 4 ? -41.470 65.349 63.828 1.0 49.42 4 Q 1 
ATOM 36 C CG1 . ILE A ? 4 ? -42.744 65.771 63.092 1.0 47.85 4 Q 1 
ATOM 37 C CG2 . ILE A ? 4 ? -40.240 65.909 63.129 1.0 41.76 4 Q 1 
ATOM 38 C CD1 . ILE A ? 4 ? -43.861 66.216 64.010 1.0 47.86 4 Q 1 
ATOM 39 N N   . ALA A ? 5 ? -39.096 63.058 64.221 1.0 33.37 5 Q 1 
ATOM 40 C CA  . ALA A ? 5 ? -37.855 62.862 64.952 1.0 35.93 5 Q 1 
ATOM 41 C C   . ALA A ? 5 ? -37.061 64.156 64.887 1.0 34.19 5 Q 1 
ATOM 42 O O   . ALA A ? 5 ? -36.540 64.496 63.814 1.0 33.01 5 Q 1 
ATOM 43 C CB  . ALA A ? 5 ? -37.048 61.706 64.363 1.0 34.59 5 Q 1 
ATOM 44 N N   . PRO A ? 6 ? -36.939 64.906 65.986 1.0 35.18 6 Q 1 
ATOM 45 C CA  . PRO A ? 6 ? -36.407 66.276 65.870 1.0 38.83 6 Q 1 
ATOM 46 C C   . PRO A ? 6 ? -34.944 66.348 65.470 1.0 36.98 6 Q 1 
ATOM 47 O O   . PRO A ? 6 ? -34.568 67.255 64.718 1.0 38.37 6 Q 1 
ATOM 48 C CB  . PRO A ? 6 ? -36.652 66.864 67.268 1.0 37.86 6 Q 1 
ATOM 49 C CG  . PRO A ? 6 ? -36.751 65.679 68.170 1.0 41.58 6 Q 1 
ATOM 50 C CD  . PRO A ? 6 ? -37.377 64.590 67.355 1.0 36.38 6 Q 1 
ATOM 51 N N   . HIS A ? 7 ? -34.101 65.434 65.944 1.0 34.04 7 Q 1 
ATOM 52 C CA  . HIS A ? 7 ? -32.674 65.487 65.647 1.0 33.45 7 Q 1 
ATOM 53 C C   . HIS A ? 7 ? -32.179 64.136 65.151 1.0 30.74 7 Q 1 
ATOM 54 O O   . HIS A ? 7 ? -32.576 63.087 65.667 1.0 28.78 7 Q 1 
ATOM 55 C CB  . HIS A ? 7 ? -31.857 65.926 66.876 1.0 33.59 7 Q 1 
ATOM 56 C CG  . HIS A ? 7 ? -32.195 67.296 67.370 1.0 37.37 7 Q 1 
ATOM 57 C CD2 . HIS A ? 7 ? -31.781 68.519 66.961 1.0 35.44 7 Q 1 
ATOM 58 N ND1 . HIS A ? 7 ? -33.076 67.511 68.409 1.0 35.11 7 Q 1 
ATOM 59 C CE1 . HIS A ? 7 ? -33.182 68.810 68.622 1.0 42.57 7 Q 1 
ATOM 60 N NE2 . HIS A ? 7 ? -32.409 69.444 67.757 1.0 38.19 7 Q 1 
ATOM 61 N N   . SER A ? 8 ? -31.310 64.177 64.143 1.0 28.71 8 Q 1 
ATOM 62 C CA  . SER A ? 8 ? -30.677 62.972 63.634 1.0 35.0  8 Q 1 
ATOM 63 C C   . SER A ? 8 ? -29.708 62.406 64.670 1.0 33.22 8 Q 1 
ATOM 64 O O   . SER A ? 8 ? -29.409 63.028 65.694 1.0 35.53 8 Q 1 
ATOM 65 C CB  . SER A ? 8 ? -29.950 63.264 62.323 1.0 32.61 8 Q 1 
ATOM 66 O OG  . SER A ? 8 ? -28.926 64.224 62.518 1.0 36.91 8 Q 1 
ATOM 67 N N   . ILE A ? 9 ? -29.215 61.206 64.390 1.0 31.68 9 Q 1 
ATOM 68 C CA  . ILE A ? 9 ? -28.297 60.530 65.298 1.0 32.43 9 Q 1 
ATOM 69 C C   . ILE A ? 9 ? -26.951 61.247 65.314 1.0 34.46 9 Q 1 
ATOM 70 O O   . ILE A ? 9 ? -26.162 61.088 66.246 1.0 33.59 9 Q 1 
ATOM 71 C CB  . ILE A ? 9 ? -28.127 59.052 64.914 1.0 28.56 9 Q 1 
ATOM 72 C CG1 . ILE A ? 9 ? -27.293 58.930 63.638 1.0 29.23 9 Q 1 
ATOM 73 C CG2 . ILE A ? 9 ? -29.489 58.396 64.723 1.0 32.52 9 Q 1 
ATOM 74 C CD1 . ILE A ? 9 ? -26.945 57.503 63.274 1.0 24.72 9 Q 1 
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