data_2gtw_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   . LEU A ? 1 ? -48.326 60.774 62.902 1.0 27.64 1 C 1 
ATOM 2  C CA  . LEU A ? 1 ? -46.850 60.901 63.130 1.0 25.73 1 C 1 
ATOM 3  C C   . LEU A ? 1 ? -46.533 61.975 64.107 1.0 24.1  1 C 1 
ATOM 4  O O   . LEU A ? 1 ? -47.286 62.932 64.248 1.0 22.76 1 C 1 
ATOM 5  C CB  . LEU A ? 1 ? -46.208 61.322 61.835 1.0 27.15 1 C 1 
ATOM 6  C CG  . LEU A ? 1 ? -46.767 60.408 60.806 1.0 28.55 1 C 1 
ATOM 7  C CD1 . LEU A ? 1 ? -46.879 61.112 59.542 1.0 31.1  1 C 1 
ATOM 8  C CD2 . LEU A ? 1 ? -45.837 59.240 60.705 1.0 29.33 1 C 1 
ATOM 9  N N   . ALA A ? 2 ? -45.363 61.859 64.729 1.0 21.37 2 C 1 
ATOM 10 C CA  . ALA A ? 2 ? -44.845 62.940 65.544 1.0 21.34 2 C 1 
ATOM 11 C C   . ALA A ? 2 ? -44.390 64.117 64.669 1.0 22.49 2 C 1 
ATOM 12 O O   . ALA A ? 2 ? -43.725 63.943 63.632 1.0 22.62 2 C 1 
ATOM 13 C CB  . ALA A ? 2 ? -43.681 62.442 66.407 1.0 22.02 2 C 1 
ATOM 14 N N   . GLY A ? 3 ? -44.799 65.311 65.057 1.0 23.48 3 C 1 
ATOM 15 C CA  . GLY A ? 3 ? -44.354 66.509 64.368 1.0 24.24 3 C 1 
ATOM 16 C C   . GLY A ? 3 ? -43.195 67.208 65.046 1.0 25.82 3 C 1 
ATOM 17 O O   . GLY A ? 3 ? -42.701 68.227 64.535 1.0 26.15 3 C 1 
ATOM 18 N N   . ILE A ? 4 ? -42.785 66.701 66.218 1.0 25.49 4 C 1 
ATOM 19 C CA  . ILE A ? 4 ? -41.612 67.205 66.945 1.0 26.39 4 C 1 
ATOM 20 C C   . ILE A ? 4 ? -40.836 66.000 67.464 1.0 25.39 4 C 1 
ATOM 21 O O   . ILE A ? 4 ? -41.422 64.931 67.652 1.0 27.3  4 C 1 
ATOM 22 C CB  . ILE A ? 4 ? -41.992 68.051 68.194 1.0 25.62 4 C 1 
ATOM 23 C CG1 . ILE A ? 4 ? -42.904 67.249 69.136 1.0 28.42 4 C 1 
ATOM 24 C CG2 . ILE A ? 4 ? -42.656 69.378 67.786 1.0 28.24 4 C 1 
ATOM 25 C CD1 . ILE A ? 4 ? -43.225 67.971 70.456 1.0 28.85 4 C 1 
ATOM 26 N N   . GLY A ? 5 ? -39.523 66.157 67.655 1.0 25.82 5 C 1 
ATOM 27 C CA  . GLY A ? 5 ? -38.757 65.168 68.404 1.0 23.83 5 C 1 
ATOM 28 C C   . GLY A ? 5 ? -38.137 64.096 67.534 1.0 24.47 5 C 1 
ATOM 29 O O   . GLY A ? 5 ? -37.553 63.136 68.038 1.0 24.28 5 C 1 
ATOM 30 N N   . ILE A ? 6 ? -38.309 64.240 66.225 1.0 22.69 6 C 1 
ATOM 31 C CA  . ILE A ? 6 ? -37.741 63.287 65.263 1.0 23.39 6 C 1 
ATOM 32 C C   . ILE A ? 6 ? -36.527 63.914 64.594 1.0 23.26 6 C 1 
ATOM 33 O O   . ILE A ? 6 ? -36.633 64.716 63.635 1.0 25.16 6 C 1 
ATOM 34 C CB  . ILE A ? 6 ? -38.783 62.817 64.230 1.0 22.34 6 C 1 
ATOM 35 C CG1 . ILE A ? 6 ? -40.040 62.309 64.981 1.0 23.86 6 C 1 
ATOM 36 C CG2 . ILE A ? 6 ? -38.188 61.706 63.340 1.0 27.18 6 C 1 
ATOM 37 C CD1 . ILE A ? 6 ? -39.781 61.090 65.878 1.0 27.14 6 C 1 
ATOM 38 N N   . LEU A ? 7 ? -35.377 63.620 65.163 1.0 22.33 7 C 1 
ATOM 39 C CA  . LEU A ? 7 ? -34.136 64.265 64.765 1.0 23.58 7 C 1 
ATOM 40 C C   . LEU A ? 7 ? -33.206 63.285 64.119 1.0 23.35 7 C 1 
ATOM 41 O O   . LEU A ? 7 ? -33.336 62.055 64.266 1.0 23.73 7 C 1 
ATOM 42 C CB  A LEU A ? 7 ? -33.415 64.785 66.002 0.5 23.64 7 C 1 
ATOM 43 C CB  B LEU A ? 7 ? -33.437 64.908 65.961 0.5 23.04 7 C 1 
ATOM 44 C CG  A LEU A ? 7 ? -33.518 66.222 66.460 0.5 26.04 7 C 1 
ATOM 45 C CG  B LEU A ? 7 ? -34.136 66.077 66.622 0.5 24.34 7 C 1 
ATOM 46 C CD1 A LEU A ? 7 ? -34.887 66.526 67.102 0.5 29.0  7 C 1 
ATOM 47 C CD1 B LEU A ? 7 ? -33.102 66.856 67.409 0.5 25.47 7 C 1 
ATOM 48 C CD2 A LEU A ? 7 ? -32.354 66.495 67.406 0.5 25.27 7 C 1 
ATOM 49 C CD2 B LEU A ? 7 ? -34.741 66.998 65.571 0.5 23.02 7 C 1 
ATOM 50 N N   . THR A ? 8 ? -32.221 63.854 63.443 1.0 22.31 8 C 1 
ATOM 51 C CA  . THR A ? 8 ? -31.123 63.063 62.904 1.0 22.79 8 C 1 
ATOM 52 C C   . THR A ? 8 ? -30.292 62.493 64.060 1.0 22.63 8 C 1 
ATOM 53 O O   . THR A ? 8 ? -30.170 63.143 65.094 1.0 22.88 8 C 1 
ATOM 54 C CB  . THR A ? 8 ? -30.243 63.888 61.936 1.0 23.09 8 C 1 
ATOM 55 C CG2 . THR A ? 8 ? -30.994 64.176 60.628 1.0 24.44 8 C 1 
ATOM 56 O OG1 . THR A ? 8 ? -29.854 65.131 62.557 1.0 24.99 8 C 1 
ATOM 57 N N   . VAL A ? 9 ? -29.784 61.270 63.878 1.0 22.71 9 C 1 
ATOM 58 C CA  . VAL A ? 9 ? -28.897 60.624 64.881 1.0 22.53 9 C 1 
ATOM 59 C C   . VAL A ? 9 ? -27.476 61.246 64.923 1.0 22.8  9 C 1 
ATOM 60 O O   . VAL A ? 9 ? -27.078 62.023 64.010 1.0 24.33 9 C 1 
ATOM 61 C CB  . VAL A ? 9 ? -28.777 59.086 64.656 1.0 21.45 9 C 1 
ATOM 62 C CG1 . VAL A ? 9 ? -30.125 58.420 64.667 1.0 23.35 9 C 1 
ATOM 63 C CG2 . VAL A ? 9 ? -28.006 58.770 63.388 1.0 21.59 9 C 1 
ATOM 64 O OXT . VAL A ? 9 ? -26.668 61.005 65.889 1.0 21.3  9 C 1 
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