data_1ktl_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   . VAL A ? 1 ? -51.491 59.860 64.343 1.0 56.17 1 P 1 
ATOM 2  C CA  . VAL A ? 1 ? -50.602 60.532 63.352 1.0 56.17 1 P 1 
ATOM 3  C C   . VAL A ? 1 ? -49.245 60.088 63.741 1.0 56.17 1 P 1 
ATOM 4  O O   . VAL A ? 1 ? -48.896 59.787 64.772 1.0 56.17 1 P 1 
ATOM 5  C CB  . VAL A ? 1 ? -50.690 61.986 63.600 1.0 59.56 1 P 1 
ATOM 6  C CG1 . VAL A ? 1 ? -51.889 62.537 62.737 1.0 59.56 1 P 1 
ATOM 7  C CG2 . VAL A ? 1 ? -50.914 62.226 65.098 1.0 59.56 1 P 1 
ATOM 8  N N   . THR A ? 2 ? -48.283 60.095 62.764 1.0 86.23 2 P 1 
ATOM 9  C CA  . THR A ? 2 ? -46.908 59.701 63.119 1.0 86.23 2 P 1 
ATOM 10 C C   . THR A ? 2 ? -46.558 60.952 63.948 1.0 86.23 2 P 1 
ATOM 11 O O   . THR A ? 2 ? -47.294 61.874 64.188 1.0 86.23 2 P 1 
ATOM 12 C CB  . THR A ? 2 ? -45.862 59.678 61.894 1.0 56.25 2 P 1 
ATOM 13 C CG2 . THR A ? 2 ? -46.046 58.851 60.933 1.0 56.25 2 P 1 
ATOM 14 O OG1 . THR A ? 2 ? -45.886 60.874 61.236 1.0 56.25 2 P 1 
ATOM 15 N N   . ALA A ? 3 ? -45.397 60.844 64.617 1.0 58.39 3 P 1 
ATOM 16 C CA  . ALA A ? 3 ? -44.805 61.810 65.539 1.0 58.39 3 P 1 
ATOM 17 C C   . ALA A ? 3 ? -44.339 62.991 64.692 1.0 58.39 3 P 1 
ATOM 18 O O   . ALA A ? 3 ? -43.802 62.825 63.605 1.0 58.39 3 P 1 
ATOM 19 C CB  . ALA A ? 3 ? -43.548 61.180 66.247 1.0 45.92 3 P 1 
ATOM 20 N N   . PRO A ? 4 ? -44.500 64.209 65.188 1.0 55.66 4 P 1 
ATOM 21 C CA  . PRO A ? 4 ? -44.106 65.419 64.478 1.0 55.66 4 P 1 
ATOM 22 C C   . PRO A ? 4 ? -42.662 65.580 64.113 1.0 55.66 4 P 1 
ATOM 23 O O   . PRO A ? 4 ? -42.342 66.277 63.165 1.0 55.66 4 P 1 
ATOM 24 C CB  . PRO A ? 4 ? -44.573 66.530 65.404 1.0 37.06 4 P 1 
ATOM 25 C CG  . PRO A ? 4 ? -44.441 65.909 66.724 1.0 37.06 4 P 1 
ATOM 26 C CD  . PRO A ? 4 ? -45.027 64.547 66.511 1.0 37.06 4 P 1 
ATOM 27 N N   . ARG A ? 5 ? -41.756 64.958 64.851 1.0 59.85 5 P 1 
ATOM 28 C CA  . ARG A ? 5 ? -40.334 65.139 64.537 1.0 59.85 5 P 1 
ATOM 29 C C   . ARG A ? 5 ? -39.548 63.904 64.983 1.0 59.85 5 P 1 
ATOM 30 O O   . ARG A ? 5 ? -39.910 63.261 65.914 1.0 59.85 5 P 1 
ATOM 31 C CB  . ARG A ? 5 ? -39.925 66.434 65.219 1.0 87.07 5 P 1 
ATOM 32 C CG  . ARG A ? 5 ? -38.471 66.683 65.370 1.0 87.07 5 P 1 
ATOM 33 C CD  . ARG A ? 5 ? -37.936 67.070 66.966 1.0 87.07 5 P 1 
ATOM 34 N NE  . ARG A ? 5 ? -37.336 68.292 66.480 1.0 87.07 5 P 1 
ATOM 35 C CZ  . ARG A ? 5 ? -37.477 69.325 67.160 1.0 87.07 5 P 1 
ATOM 36 N NH1 . ARG A ? 5 ? -36.929 70.274 66.644 1.0 87.07 5 P 1 
ATOM 37 N NH2 . ARG A ? 5 ? -37.471 69.409 68.530 1.0 87.07 5 P 1 
ATOM 38 N N   . THR A ? 6 ? -38.475 63.583 64.299 1.0 29.12 6 P 1 
ATOM 39 C CA  . THR A ? 6 ? -37.748 62.375 64.565 1.0 29.12 6 P 1 
ATOM 40 C C   . THR A ? 6 ? -36.390 62.706 65.180 1.0 29.12 6 P 1 
ATOM 41 O O   . THR A ? 6 ? -35.969 63.805 65.146 1.0 29.12 6 P 1 
ATOM 42 C CB  . THR A ? 6 ? -37.666 61.622 63.220 1.0 38.77 6 P 1 
ATOM 43 C CG2 . THR A ? 6 ? -36.805 62.337 62.258 1.0 38.77 6 P 1 
ATOM 44 O OG1 . THR A ? 6 ? -37.180 60.317 63.413 1.0 38.77 6 P 1 
ATOM 45 N N   . LEU A ? 7 ? -35.692 61.765 65.781 1.0 52.98 7 P 1 
ATOM 46 C CA  . LEU A ? 7 ? -34.424 62.081 66.409 1.0 52.98 7 P 1 
ATOM 47 C C   . LEU A ? 7 ? -33.356 62.256 65.395 1.0 52.98 7 P 1 
ATOM 48 O O   . LEU A ? 7 ? -33.363 61.566 64.422 1.0 52.98 7 P 1 
ATOM 49 C CB  . LEU A ? 7 ? -34.007 60.959 67.356 1.0 81.79 7 P 1 
ATOM 50 C CG  . LEU A ? 7 ? -34.640 60.998 68.746 1.0 81.79 7 P 1 
ATOM 51 C CD1 . LEU A ? 7 ? -33.808 61.967 69.608 1.0 81.79 7 P 1 
ATOM 52 C CD2 . LEU A ? 7 ? -36.170 61.366 68.672 1.0 81.79 7 P 1 
ATOM 53 N N   . LEU A ? 8 ? -32.456 63.197 65.581 1.0 57.15 8 P 1 
ATOM 54 C CA  . LEU A ? 8 ? -31.314 63.337 64.661 1.0 57.15 8 P 1 
ATOM 55 C C   . LEU A ? 8 ? -30.210 62.598 65.426 1.0 57.15 8 P 1 
ATOM 56 O O   . LEU A ? 8 ? -29.902 62.914 66.590 1.0 57.15 8 P 1 
ATOM 57 C CB  . LEU A ? 8 ? -30.968 64.787 64.477 1.0 46.44 8 P 1 
ATOM 58 C CG  . LEU A ? 8 ? -29.884 65.140 63.478 1.0 46.44 8 P 1 
ATOM 59 C CD1 . LEU A ? 8 ? -30.337 64.754 62.105 1.0 46.44 8 P 1 
ATOM 60 C CD2 . LEU A ? 8 ? -29.586 66.656 63.537 1.0 46.44 8 P 1 
ATOM 61 N N   . LEU A ? 9 ? -29.682 61.568 64.792 1.0 45.84 9 P 1 
ATOM 62 C CA  . LEU A ? 9 ? -28.665 60.702 65.388 1.0 45.84 9 P 1 
ATOM 63 C C   . LEU A ? 9 ? -27.195 61.143 65.208 1.0 45.84 9 P 1 
ATOM 64 O O   . LEU A ? 9 ? -26.363 60.648 66.026 1.0 45.84 9 P 1 
ATOM 65 C CB  . LEU A ? 9 ? -28.833 59.263 64.865 1.0 50.62 9 P 1 
ATOM 66 C CG  . LEU A ? 9 ? -30.189 58.582 65.095 1.0 50.62 9 P 1 
ATOM 67 C CD1 . LEU A ? 9 ? -30.108 57.145 64.665 1.0 50.62 9 P 1 
ATOM 68 C CD2 . LEU A ? 9 ? -30.612 58.626 66.527 1.0 50.62 9 P 1 
ATOM 69 O OXT . LEU A ? 9 ? -26.901 61.953 64.252 1.0 50.62 9 P 1 
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