data_1zvs_2
#
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 ? -51.856 59.613 64.244 1.0 42.66 1 F 1 
ATOM 2  C CA  . THR A ? 1 ? -51.056 60.722 63.633 1.0 44.72 1 F 1 
ATOM 3  C C   . THR A ? 1 ? -49.558 60.446 63.728 1.0 43.25 1 F 1 
ATOM 4  O O   . THR A ? 1 ? -49.027 60.184 64.807 1.0 40.55 1 F 1 
ATOM 5  C CB  . THR A ? 1 ? -51.353 62.091 64.314 1.0 45.29 1 F 1 
ATOM 6  C CG2 . THR A ? 1 ? -50.339 63.151 63.867 1.0 42.8  1 F 1 
ATOM 7  O OG1 . THR A ? 1 ? -52.676 62.521 63.968 1.0 43.32 1 F 1 
ATOM 8  N N   . THR A ? 2 ? -48.886 60.505 62.589 1.0 44.15 2 F 1 
ATOM 9  C CA  . THR A ? 2 ? -47.461 60.265 62.543 1.0 46.26 2 F 1 
ATOM 10 C C   . THR A ? 2 ? -46.712 61.406 63.242 1.0 50.05 2 F 1 
ATOM 11 O O   . THR A ? 2 ? -46.925 62.582 62.942 1.0 51.33 2 F 1 
ATOM 12 C CB  . THR A ? 2 ? -47.002 60.133 61.083 1.0 44.49 2 F 1 
ATOM 13 C CG2 . THR A ? 2 ? -47.220 61.429 60.335 1.0 47.14 2 F 1 
ATOM 14 O OG1 . THR A ? 2 ? -45.618 59.776 61.046 1.0 46.49 2 F 1 
ATOM 15 N N   . PRO A ? 3 ? -45.835 61.075 64.208 1.0 52.49 3 F 1 
ATOM 16 C CA  . PRO A ? 3 ? -45.051 62.073 64.962 1.0 52.87 3 F 1 
ATOM 17 C C   . PRO A ? 3 ? -43.904 62.732 64.199 1.0 54.91 3 F 1 
ATOM 18 O O   . PRO A ? 3 ? -43.632 62.395 63.057 1.0 55.84 3 F 1 
ATOM 19 C CB  . PRO A ? 3 ? -44.511 61.257 66.121 1.0 51.56 3 F 1 
ATOM 20 C CG  . PRO A ? 3 ? -44.224 59.932 65.443 1.0 50.87 3 F 1 
ATOM 21 C CD  . PRO A ? 3 ? -45.507 59.709 64.666 1.0 51.73 3 F 1 
ATOM 22 N N   . GLU A ? 4 ? -43.208 63.643 64.858 1.0 55.96 4 F 1 
ATOM 23 C CA  . GLU A ? 4 ? -42.104 64.292 64.241 1.0 57.78 4 F 1 
ATOM 24 C C   . GLU A ? 4 ? -40.918 63.413 64.466 1.0 58.75 4 F 1 
ATOM 25 O O   . GLU A ? 4 ? -40.986 62.345 65.129 1.0 61.24 4 F 1 
ATOM 26 C CB  . GLU A ? 4 ? -41.859 65.695 64.831 1.0 58.39 4 F 1 
ATOM 27 C CG  . GLU A ? 4 ? -42.960 66.747 64.635 1.0 61.68 4 F 1 
ATOM 28 C CD  . GLU A ? 4 ? -42.564 68.079 65.263 1.0 61.62 4 F 1 
ATOM 29 O OE1 . GLU A ? 4 ? -42.285 67.998 66.483 1.0 65.67 4 F 1 
ATOM 30 O OE2 . GLU A ? 4 ? -42.540 69.158 64.590 1.0 54.4  4 F 1 
ATOM 31 N N   . SER A ? 5 ? -39.798 63.898 63.956 1.0 58.82 5 F 1 
ATOM 32 C CA  . SER A ? 5 ? -38.546 63.132 64.022 1.0 58.83 5 F 1 
ATOM 33 C C   . SER A ? 5 ? -37.323 64.011 64.293 1.0 59.22 5 F 1 
ATOM 34 O O   . SER A ? 5 ? -37.280 65.175 63.945 1.0 60.07 5 F 1 
ATOM 35 C CB  . SER A ? 5 ? -38.346 62.253 62.717 1.0 59.17 5 F 1 
ATOM 36 O OG  . SER A ? 5 ? -38.441 63.070 61.575 1.0 55.97 5 F 1 
ATOM 37 N N   . ALA A ? 6 ? -36.298 63.394 64.843 1.0 58.04 6 F 1 
ATOM 38 C CA  . ALA A ? 6 ? -35.082 64.074 65.158 1.0 54.38 6 F 1 
ATOM 39 C C   . ALA A ? 6 ? -34.001 63.284 64.401 1.0 52.82 6 F 1 
ATOM 40 O O   . ALA A ? 6 ? -34.285 62.246 63.758 1.0 50.28 6 F 1 
ATOM 41 C CB  . ALA A ? 6 ? -34.880 64.034 66.627 1.0 53.73 6 F 1 
ATOM 42 N N   . ASN A ? 7 ? -32.771 63.769 64.457 1.0 51.33 7 F 1 
ATOM 43 C CA  . ASN A ? 7 ? -31.705 63.104 63.744 1.0 52.07 7 F 1 
ATOM 44 C C   . ASN A ? 7 ? -30.792 62.474 64.761 1.0 51.36 7 F 1 
ATOM 45 O O   . ASN A ? 7 ? -30.657 62.986 65.866 1.0 52.15 7 F 1 
ATOM 46 C CB  . ASN A ? 7 ? -30.953 64.144 62.942 1.0 55.1  7 F 1 
ATOM 47 C CG  . ASN A ? 7 ? -31.655 65.510 62.963 1.0 58.34 7 F 1 
ATOM 48 N ND2 . ASN A ? 7 ? -30.968 66.543 63.455 1.0 58.39 7 F 1 
ATOM 49 O OD1 . ASN A ? 7 ? -32.802 65.624 62.537 1.0 60.98 7 F 1 
ATOM 50 N N   . LEU A ? 8 ? -30.171 61.369 64.378 1.0 49.25 8 F 1 
ATOM 51 C CA  . LEU A ? 8 ? -29.255 60.644 65.236 1.0 49.25 8 F 1 
ATOM 52 C C   . LEU A ? 8 ? -27.886 61.308 65.216 1.0 50.96 8 F 1 
ATOM 53 O O   . LEU A ? 8 ? -27.736 62.269 64.436 1.0 50.5  8 F 1 
ATOM 54 C CB  . LEU A ? 8 ? -29.134 59.205 64.744 1.0 47.84 8 F 1 
ATOM 55 C CG  . LEU A ? 8 ? -30.488 58.541 64.513 1.0 45.26 8 F 1 
ATOM 56 C CD1 . LEU A ? 8 ? -30.320 57.098 64.042 1.0 44.58 8 F 1 
ATOM 57 C CD2 . LEU A ? 8 ? -31.255 58.568 65.808 1.0 42.32 8 F 1 
ATOM 58 O OXT . LEU A ? 8 ? -26.982 60.866 65.964 1.0 50.53 8 F 1 
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