data_2gtw_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   . LEU A ? 1 ? -48.461 60.734 62.964 1.0 27.42 1 F 1 
ATOM 2  C CA  . LEU A ? 1 ? -46.972 60.870 63.041 1.0 26.61 1 F 1 
ATOM 3  C C   . LEU A ? 1 ? -46.561 61.932 64.023 1.0 24.87 1 F 1 
ATOM 4  O O   . LEU A ? 1 ? -47.270 62.909 64.230 1.0 24.12 1 F 1 
ATOM 5  C CB  . LEU A ? 1 ? -46.394 61.287 61.695 1.0 27.4  1 F 1 
ATOM 6  C CG  . LEU A ? 1 ? -46.476 60.198 60.679 1.0 29.5  1 F 1 
ATOM 7  C CD1 . LEU A ? 1 ? -45.733 60.605 59.484 1.0 32.13 1 F 1 
ATOM 8  C CD2 . LEU A ? 1 ? -45.776 59.057 61.267 1.0 30.04 1 F 1 
ATOM 9  N N   . ALA A ? 2 ? -45.370 61.768 64.606 1.0 22.46 2 F 1 
ATOM 10 C CA  . ALA A ? 2 ? -44.818 62.845 65.434 1.0 22.33 2 F 1 
ATOM 11 C C   . ALA A ? 2 ? -44.403 64.037 64.580 1.0 22.69 2 F 1 
ATOM 12 O O   . ALA A ? 2 ? -43.756 63.877 63.524 1.0 23.1  2 F 1 
ATOM 13 C CB  . ALA A ? 2 ? -43.622 62.334 66.236 1.0 22.17 2 F 1 
ATOM 14 N N   . GLY A ? 3 ? -44.744 65.241 65.055 1.0 21.77 3 F 1 
ATOM 15 C CA  . GLY A ? 3 ? -44.281 66.443 64.388 1.0 21.89 3 F 1 
ATOM 16 C C   . GLY A ? 3 ? -43.170 67.114 65.168 1.0 22.99 3 F 1 
ATOM 17 O O   . GLY A ? 3 ? -42.714 68.209 64.783 1.0 23.78 3 F 1 
ATOM 18 N N   . ILE A ? 4 ? -42.805 66.503 66.307 1.0 22.25 4 F 1 
ATOM 19 C CA  . ILE A ? 4 ? -41.686 66.934 67.164 1.0 23.42 4 F 1 
ATOM 20 C C   . ILE A ? 4 ? -40.915 65.729 67.651 1.0 23.21 4 F 1 
ATOM 21 O O   . ILE A ? 4 ? -41.445 64.615 67.638 1.0 24.5  4 F 1 
ATOM 22 C CB  . ILE A ? 4 ? -42.140 67.714 68.426 1.0 22.39 4 F 1 
ATOM 23 C CG1 . ILE A ? 4 ? -43.115 66.894 69.285 1.0 24.45 4 F 1 
ATOM 24 C CG2 . ILE A ? 4 ? -42.732 69.059 68.069 1.0 24.99 4 F 1 
ATOM 25 C CD1 . ILE A ? 4 ? -43.555 67.652 70.570 1.0 25.24 4 F 1 
ATOM 26 N N   . GLY A ? 5 ? -39.654 65.925 68.053 1.0 24.25 5 F 1 
ATOM 27 C CA  . GLY A ? 5 ? -38.877 64.828 68.652 1.0 24.22 5 F 1 
ATOM 28 C C   . GLY A ? 5 ? -38.189 63.864 67.700 1.0 24.86 5 F 1 
ATOM 29 O O   . GLY A ? 5 ? -37.509 62.904 68.127 1.0 24.12 5 F 1 
ATOM 30 N N   . ILE A ? 6 ? -38.345 64.103 66.403 1.0 23.69 6 F 1 
ATOM 31 C CA  . ILE A ? 6 ? -37.731 63.205 65.423 1.0 24.39 6 F 1 
ATOM 32 C C   . ILE A ? 6 ? -36.513 63.919 64.830 1.0 24.95 6 F 1 
ATOM 33 O O   . ILE A ? 6 ? -36.660 64.840 64.031 1.0 27.06 6 F 1 
ATOM 34 C CB  . ILE A ? 6 ? -38.723 62.751 64.329 1.0 23.98 6 F 1 
ATOM 35 C CG1 . ILE A ? 6 ? -39.989 62.137 64.934 1.0 22.33 6 F 1 
ATOM 36 C CG2 . ILE A ? 6 ? -38.042 61.758 63.371 1.0 25.92 6 F 1 
ATOM 37 C CD1 . ILE A ? 6 ? -39.785 60.894 65.657 1.0 22.08 6 F 1 
ATOM 38 N N   . LEU A ? 7 ? -35.312 63.516 65.254 1.0 23.62 7 F 1 
ATOM 39 C CA  . LEU A ? 7 ? -34.105 64.296 65.017 1.0 23.0  7 F 1 
ATOM 40 C C   . LEU A ? 7 ? -33.105 63.336 64.466 1.0 22.74 7 F 1 
ATOM 41 O O   . LEU A ? 7 ? -33.133 62.150 64.778 1.0 23.98 7 F 1 
ATOM 42 C CB  A LEU A ? 7 ? -33.567 64.792 66.356 0.5 22.78 7 F 1 
ATOM 43 C CB  B LEU A ? 7 ? -33.547 64.947 66.292 0.5 22.6  7 F 1 
ATOM 44 C CG  A LEU A ? 7 ? -32.922 66.156 66.402 0.5 24.28 7 F 1 
ATOM 45 C CG  B LEU A ? 7 ? -34.281 66.031 67.088 0.5 23.01 7 F 1 
ATOM 46 C CD1 A LEU A ? 7 ? -34.037 67.193 66.459 0.5 26.63 7 F 1 
ATOM 47 C CD1 B LEU A ? 7 ? -33.220 66.922 67.668 0.5 27.46 7 F 1 
ATOM 48 C CD2 A LEU A ? 7 ? -32.043 66.244 67.623 0.5 22.26 7 F 1 
ATOM 49 C CD2 B LEU A ? 7 ? -35.261 66.893 66.315 0.5 25.02 7 F 1 
ATOM 50 N N   . THR A ? 8 ? -32.203 63.850 63.660 1.0 21.71 8 F 1 
ATOM 51 C CA  . THR A ? 8 ? -31.085 63.073 63.155 1.0 22.18 8 F 1 
ATOM 52 C C   . THR A ? 8 ? -30.231 62.473 64.266 1.0 21.09 8 F 1 
ATOM 53 O O   . THR A ? 8 ? -30.042 63.088 65.326 1.0 22.13 8 F 1 
ATOM 54 C CB  . THR A ? 8 ? -30.192 63.962 62.307 1.0 23.14 8 F 1 
ATOM 55 C CG2 . THR A ? 8 ? -30.888 64.304 60.996 1.0 24.38 8 F 1 
ATOM 56 O OG1 . THR A ? 8 ? -29.929 65.173 63.024 1.0 25.13 8 F 1 
ATOM 57 N N   . VAL A ? 9 ? -29.708 61.268 64.019 1.0 21.06 9 F 1 
ATOM 58 C CA  . VAL A ? 9 ? -28.787 60.634 64.981 1.0 20.92 9 F 1 
ATOM 59 C C   . VAL A ? 9 ? -27.375 61.271 65.068 1.0 22.15 9 F 1 
ATOM 60 O O   . VAL A ? 9 ? -26.997 62.113 64.212 1.0 23.49 9 F 1 
ATOM 61 C CB  . VAL A ? 9 ? -28.628 59.112 64.757 1.0 19.47 9 F 1 
ATOM 62 C CG1 . VAL A ? 9 ? -29.921 58.405 64.753 1.0 19.67 9 F 1 
ATOM 63 C CG2 . VAL A ? 9 ? -27.916 58.812 63.465 1.0 20.74 9 F 1 
ATOM 64 O OXT . VAL A ? 9 ? -26.577 60.928 66.004 1.0 20.84 9 F 1 
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