data_1t1z_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   . ALA A ? 1 ? -51.714 59.623 63.908 1.0 19.46 1 C 1 
ATOM 2  C CA  . ALA A ? 1 ? -50.986 60.796 63.350 1.0 20.74 1 C 1 
ATOM 3  C C   . ALA A ? 1 ? -49.521 60.731 63.731 1.0 18.74 1 C 1 
ATOM 4  O O   . ALA A ? 1 ? -49.176 60.499 64.889 1.0 16.71 1 C 1 
ATOM 5  C CB  . ALA A ? 1 ? -51.599 62.117 63.864 1.0 21.78 1 C 1 
ATOM 6  N N   . LEU A ? 2 ? -48.672 60.949 62.738 1.0 18.55 2 C 1 
ATOM 7  C CA  . LEU A ? 2 ? -47.235 60.921 62.925 1.0 20.56 2 C 1 
ATOM 8  C C   . LEU A ? 2 ? -46.724 61.996 63.846 1.0 21.53 2 C 1 
ATOM 9  O O   . LEU A ? 2 ? -47.366 63.025 64.026 1.0 22.0  2 C 1 
ATOM 10 C CB  . LEU A ? 2 ? -46.515 61.095 61.597 1.0 19.44 2 C 1 
ATOM 11 C CG  . LEU A ? 2 ? -46.617 60.044 60.510 1.0 23.69 2 C 1 
ATOM 12 C CD1 . LEU A ? 2 ? -45.902 60.593 59.277 1.0 23.53 2 C 1 
ATOM 13 C CD2 . LEU A ? 2 ? -45.979 58.748 60.959 1.0 24.47 2 C 1 
ATOM 14 N N   . TYR A ? 3 ? -45.556 61.749 64.425 1.0 23.99 3 C 1 
ATOM 15 C CA  . TYR A ? 3 ? -44.922 62.728 65.288 1.0 30.25 3 C 1 
ATOM 16 C C   . TYR A ? 3 ? -44.478 63.843 64.339 1.0 32.62 3 C 1 
ATOM 17 O O   . TYR A ? 3 ? -44.223 63.586 63.167 1.0 30.42 3 C 1 
ATOM 18 C CB  . TYR A ? 3 ? -43.695 62.125 65.967 1.0 33.01 3 C 1 
ATOM 19 C CG  . TYR A ? 3 ? -43.033 63.045 66.967 1.0 38.87 3 C 1 
ATOM 20 C CD1 . TYR A ? 3 ? -41.700 62.850 67.341 1.0 41.7  3 C 1 
ATOM 21 C CD2 . TYR A ? 3 ? -43.741 64.086 67.567 1.0 39.89 3 C 1 
ATOM 22 C CE1 . TYR A ? 3 ? -41.088 63.665 68.291 1.0 43.53 3 C 1 
ATOM 23 C CE2 . TYR A ? 3 ? -43.141 64.906 68.520 1.0 43.34 3 C 1 
ATOM 24 C CZ  . TYR A ? 3 ? -41.814 64.689 68.879 1.0 44.02 3 C 1 
ATOM 25 O OH  . TYR A ? 3 ? -41.226 65.480 69.838 1.0 44.65 3 C 1 
ATOM 26 N N   . ASN A ? 4 ? -44.378 65.066 64.837 1.0 37.51 4 C 1 
ATOM 27 C CA  . ASN A ? 4 ? -43.985 66.183 63.984 1.0 44.37 4 C 1 
ATOM 28 C C   . ASN A ? 4 ? -42.482 66.289 63.722 1.0 46.97 4 C 1 
ATOM 29 O O   . ASN A ? 4 ? -42.034 66.087 62.596 1.0 49.58 4 C 1 
ATOM 30 C CB  . ASN A ? 4 ? -44.498 67.501 64.568 1.0 46.61 4 C 1 
ATOM 31 C CG  . ASN A ? 4 ? -45.021 68.444 63.497 1.0 49.05 4 C 1 
ATOM 32 N ND2 . ASN A ? 4 ? -46.304 68.792 63.589 1.0 51.05 4 C 1 
ATOM 33 O OD1 . ASN A ? 4 ? -44.285 68.851 62.592 1.0 49.47 4 C 1 
ATOM 34 N N   . THR A ? 5 ? -41.700 66.594 64.751 1.0 49.4  5 C 1 
ATOM 35 C CA  . THR A ? 5 ? -40.259 66.737 64.572 1.0 51.55 5 C 1 
ATOM 36 C C   . THR A ? 5 ? -39.471 65.477 64.937 1.0 51.55 5 C 1 
ATOM 37 O O   . THR A ? 5 ? -39.670 64.891 66.004 1.0 52.27 5 C 1 
ATOM 38 C CB  . THR A ? 5 ? -39.718 67.928 65.400 1.0 53.65 5 C 1 
ATOM 39 C CG2 . THR A ? 5 ? -38.229 68.146 65.120 1.0 54.71 5 C 1 
ATOM 40 O OG1 . THR A ? 5 ? -40.439 69.120 65.053 1.0 54.75 5 C 1 
ATOM 41 N N   . ALA A ? 6 ? -38.581 65.063 64.036 1.0 50.46 6 C 1 
ATOM 42 C CA  . ALA A ? 6 ? -37.744 63.883 64.254 1.0 49.42 6 C 1 
ATOM 43 C C   . ALA A ? 6 ? -36.282 64.322 64.296 1.0 47.71 6 C 1 
ATOM 44 O O   . ALA A ? 6 ? -35.765 64.875 63.322 1.0 49.39 6 C 1 
ATOM 45 C CB  . ALA A ? 6 ? -37.959 62.858 63.140 1.0 48.59 6 C 1 
ATOM 46 N N   . ALA A ? 7 ? -35.628 64.084 65.429 1.0 44.92 7 C 1 
ATOM 47 C CA  . ALA A ? 7 ? -34.233 64.464 65.618 1.0 41.3  7 C 1 
ATOM 48 C C   . ALA A ? 7 ? -33.298 63.465 64.949 1.0 38.75 7 C 1 
ATOM 49 O O   . ALA A ? 7 ? -33.498 62.260 65.052 1.0 39.54 7 C 1 
ATOM 50 C CB  . ALA A ? 7 ? -33.925 64.556 67.101 1.0 41.9  7 C 1 
ATOM 51 N N   . ALA A ? 8 ? -32.276 63.964 64.265 1.0 34.57 8 C 1 
ATOM 52 C CA  . ALA A ? 8 ? -31.335 63.090 63.587 1.0 32.06 8 C 1 
ATOM 53 C C   . ALA A ? 8 ? -30.395 62.399 64.573 1.0 29.24 8 C 1 
ATOM 54 O O   . ALA A ? 8 ? -30.066 62.951 65.622 1.0 29.6  8 C 1 
ATOM 55 C CB  . ALA A ? 8 ? -30.530 63.888 62.566 1.0 33.38 8 C 1 
ATOM 56 N N   . LEU A ? 9 ? -29.962 61.191 64.235 1.0 27.49 9 C 1 
ATOM 57 C CA  . LEU A ? 9 ? -29.043 60.438 65.086 1.0 27.29 9 C 1 
ATOM 58 C C   . LEU A ? 9 ? -27.697 61.126 65.188 1.0 26.01 9 C 1 
ATOM 59 O O   . LEU A ? 9 ? -27.470 62.087 64.421 1.0 26.64 9 C 1 
ATOM 60 C CB  . LEU A ? 9 ? -28.814 59.038 64.524 1.0 29.59 9 C 1 
ATOM 61 C CG  . LEU A ? 9 ? -30.032 58.127 64.429 1.0 30.74 9 C 1 
ATOM 62 C CD1 . LEU A ? 9 ? -29.602 56.820 63.796 1.0 33.87 9 C 1 
ATOM 63 C CD2 . LEU A ? 9 ? -30.620 57.890 65.800 1.0 32.67 9 C 1 
ATOM 64 O OXT . LEU A ? 9 ? -26.871 60.675 66.017 1.0 24.5  9 C 1 
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