data_1zvs_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   . THR A ? 1 ? -51.684 59.479 64.311 1.0 24.24 1 C 1 
ATOM 2  C CA  . THR A ? 1 ? -50.915 60.515 63.562 1.0 27.95 1 C 1 
ATOM 3  C C   . THR A ? 1 ? -49.405 60.389 63.747 1.0 27.11 1 C 1 
ATOM 4  O O   . THR A ? 1 ? -48.918 60.189 64.853 1.0 29.43 1 C 1 
ATOM 5  C CB  . THR A ? 1 ? -51.341 61.910 64.000 1.0 26.78 1 C 1 
ATOM 6  C CG2 . THR A ? 1 ? -50.483 62.966 63.318 1.0 27.74 1 C 1 
ATOM 7  O OG1 . THR A ? 1 ? -52.717 62.101 63.662 1.0 22.85 1 C 1 
ATOM 8  N N   . THR A ? 2 ? -48.658 60.534 62.663 1.0 26.83 2 C 1 
ATOM 9  C CA  . THR A ? 2 ? -47.212 60.408 62.738 1.0 27.5  2 C 1 
ATOM 10 C C   . THR A ? 2 ? -46.557 61.495 63.577 1.0 30.81 2 C 1 
ATOM 11 O O   . THR A ? 2 ? -46.989 62.648 63.567 1.0 32.36 2 C 1 
ATOM 12 C CB  . THR A ? 2 ? -46.587 60.421 61.331 1.0 27.64 2 C 1 
ATOM 13 C CG2 . THR A ? 2 ? -47.135 59.270 60.508 1.0 26.67 2 C 1 
ATOM 14 O OG1 . THR A ? 2 ? -46.884 61.658 60.666 1.0 21.34 2 C 1 
ATOM 15 N N   . PRO A ? 3 ? -45.510 61.136 64.335 1.0 33.74 3 C 1 
ATOM 16 C CA  . PRO A ? 3 ? -44.790 62.096 65.182 1.0 34.8  3 C 1 
ATOM 17 C C   . PRO A ? 3 ? -43.794 62.855 64.328 1.0 36.4  3 C 1 
ATOM 18 O O   . PRO A ? 3 ? -43.752 62.681 63.114 1.0 35.86 3 C 1 
ATOM 19 C CB  . PRO A ? 3 ? -44.087 61.194 66.185 1.0 33.11 3 C 1 
ATOM 20 C CG  . PRO A ? 3 ? -43.732 60.013 65.328 1.0 33.98 3 C 1 
ATOM 21 C CD  . PRO A ? 3 ? -45.037 59.761 64.588 1.0 34.05 3 C 1 
ATOM 22 N N   . GLU A ? 4 ? -43.000 63.706 64.965 1.0 41.21 4 C 1 
ATOM 23 C CA  . GLU A ? 4 ? -41.968 64.448 64.251 1.0 44.37 4 C 1 
ATOM 24 C C   . GLU A ? 4 ? -40.711 63.630 64.408 1.0 46.32 4 C 1 
ATOM 25 O O   . GLU A ? 4 ? -40.544 62.924 65.402 1.0 47.4  4 C 1 
ATOM 26 C CB  . GLU A ? 4 ? -41.740 65.826 64.866 1.0 44.94 4 C 1 
ATOM 27 C CG  . GLU A ? 4 ? -41.494 65.769 66.376 1.0 51.28 4 C 1 
ATOM 28 C CD  . GLU A ? 4 ? -41.655 67.138 67.005 1.0 52.64 4 C 1 
ATOM 29 O OE1 . GLU A ? 4 ? -42.165 68.040 66.292 1.0 56.02 4 C 1 
ATOM 30 O OE2 . GLU A ? 4 ? -41.287 67.314 68.190 1.0 51.66 4 C 1 
ATOM 31 N N   . SER A ? 5 ? -39.828 63.727 63.429 1.0 47.16 5 C 1 
ATOM 32 C CA  . SER A ? 5 ? -38.585 62.989 63.491 1.0 48.44 5 C 1 
ATOM 33 C C   . SER A ? 5 ? -37.404 63.841 63.953 1.0 50.01 5 C 1 
ATOM 34 O O   . SER A ? 5 ? -37.317 65.004 63.579 1.0 51.56 5 C 1 
ATOM 35 C CB  . SER A ? 5 ? -38.263 62.388 62.123 1.0 50.31 5 C 1 
ATOM 36 O OG  . SER A ? 5 ? -37.922 63.329 61.122 1.0 48.58 5 C 1 
ATOM 37 N N   . ALA A ? 6 ? -36.524 63.270 64.782 1.0 52.77 6 C 1 
ATOM 38 C CA  . ALA A ? 6 ? -35.298 63.938 65.261 1.0 52.59 6 C 1 
ATOM 39 C C   . ALA A ? 6 ? -34.186 63.238 64.465 1.0 52.14 6 C 1 
ATOM 40 O O   . ALA A ? 6 ? -34.416 62.149 63.930 1.0 53.47 6 C 1 
ATOM 41 C CB  . ALA A ? 6 ? -35.107 63.713 66.785 1.0 52.14 6 C 1 
ATOM 42 N N   . ASN A ? 7 ? -33.006 63.837 64.369 1.0 49.5  7 C 1 
ATOM 43 C CA  . ASN A ? 7 ? -31.932 63.210 63.619 1.0 49.89 7 C 1 
ATOM 44 C C   . ASN A ? 7 ? -30.848 62.687 64.529 1.0 49.1  7 C 1 
ATOM 45 O O   . ASN A ? 7 ? -30.443 63.361 65.477 1.0 50.73 7 C 1 
ATOM 46 C CB  . ASN A ? 7 ? -31.378 64.204 62.619 1.0 52.72 7 C 1 
ATOM 47 C CG  . ASN A ? 7 ? -32.473 64.768 61.729 1.0 56.16 7 C 1 
ATOM 48 N ND2 . ASN A ? 7 ? -32.541 66.091 61.629 1.0 57.2  7 C 1 
ATOM 49 O OD1 . ASN A ? 7 ? -33.271 64.013 61.157 1.0 57.37 7 C 1 
ATOM 50 N N   . LEU A ? 8 ? -30.405 61.464 64.241 1.0 47.27 8 C 1 
ATOM 51 C CA  . LEU A ? 8 ? -29.389 60.789 65.041 1.0 44.61 8 C 1 
ATOM 52 C C   . LEU A ? 8 ? -28.070 61.510 64.932 1.0 43.77 8 C 1 
ATOM 53 O O   . LEU A ? 8 ? -27.980 62.413 64.083 1.0 45.36 8 C 1 
ATOM 54 C CB  . LEU A ? 8 ? -29.204 59.345 64.574 1.0 41.34 8 C 1 
ATOM 55 C CG  . LEU A ? 8 ? -30.406 58.546 64.067 1.0 38.19 8 C 1 
ATOM 56 C CD1 . LEU A ? 8 ? -30.026 57.070 64.054 1.0 35.26 8 C 1 
ATOM 57 C CD2 . LEU A ? 8 ? -31.627 58.771 64.932 1.0 33.59 8 C 1 
ATOM 58 O OXT . LEU A ? 8 ? -27.147 61.154 65.689 1.0 40.62 8 C 1 
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