data_5ymw_3
#
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 ? -51.514 60.188 63.977 1.0 43.17 1 I 1 
ATOM 2  C CA  . LEU A ? 1 ? -50.472 61.067 63.448 1.0 43.83 1 I 1 
ATOM 3  C C   . LEU A ? 1 ? -49.074 60.598 63.817 1.0 39.64 1 I 1 
ATOM 4  O O   . LEU A ? 1 ? -48.780 60.382 64.994 1.0 37.92 1 I 1 
ATOM 5  C CB  . LEU A ? 1 ? -50.659 62.501 63.950 1.0 46.48 1 I 1 
ATOM 6  C CG  . LEU A ? 1 ? -51.349 63.481 63.001 1.0 51.46 1 I 1 
ATOM 7  C CD1 . LEU A ? 1 ? -51.044 64.919 63.414 1.0 51.08 1 I 1 
ATOM 8  C CD2 . LEU A ? 1 ? -50.953 63.225 61.551 1.0 49.09 1 I 1 
ATOM 9  N N   . PRO A ? 2 ? -48.200 60.454 62.809 1.0 32.11 2 I 1 
ATOM 10 C CA  . PRO A ? 2 ? -46.797 60.109 63.048 1.0 27.83 2 I 1 
ATOM 11 C C   . PRO A ? 2 ? -46.049 61.285 63.648 1.0 31.74 2 I 1 
ATOM 12 O O   . PRO A ? 2 ? -46.580 62.395 63.666 1.0 28.36 2 I 1 
ATOM 13 C CB  . PRO A ? 2 ? -46.270 59.780 61.650 1.0 30.31 2 I 1 
ATOM 14 C CG  . PRO A ? 2 ? -47.134 60.587 60.732 1.0 34.75 2 I 1 
ATOM 15 C CD  . PRO A ? 2 ? -48.497 60.602 61.374 1.0 32.1  2 I 1 
ATOM 16 N N   . ALA A ? 3 ? -44.838 61.041 64.134 1.0 27.6  3 I 1 
ATOM 17 C CA  . ALA A ? 3 ? -43.999 62.112 64.649 1.0 29.14 3 I 1 
ATOM 18 C C   . ALA A ? 3 ? -42.773 62.292 63.769 1.0 32.94 3 I 1 
ATOM 19 O O   . ALA A ? 3 ? -42.471 61.448 62.915 1.0 28.21 3 I 1 
ATOM 20 C CB  . ALA A ? 3 ? -43.580 61.823 66.079 1.0 28.97 3 I 1 
ATOM 21 N N   . CYS A ? 4 ? -42.076 63.401 63.975 1.0 26.09 4 I 1 
ATOM 22 C CA  . CYS A ? 4 ? -40.771 63.604 63.370 1.0 32.72 4 I 1 
ATOM 23 C C   . CYS A ? 4 ? -39.717 62.929 64.236 1.0 33.41 4 I 1 
ATOM 24 O O   . CYS A ? 4 ? -39.684 63.132 65.449 1.0 29.05 4 I 1 
ATOM 25 C CB  . CYS A ? 4 ? -40.464 65.098 63.217 1.0 34.65 4 I 1 
ATOM 26 S SG  . CYS A ? 4 ? -41.240 65.871 61.778 1.0 49.7  4 I 1 
ATOM 27 N N   . VAL A ? 5 ? -38.875 62.104 63.621 1.0 30.49 5 I 1 
ATOM 28 C CA  . VAL A ? 5 ? -37.727 61.544 64.326 1.0 30.28 5 I 1 
ATOM 29 C C   . VAL A ? 5 ? -36.636 62.613 64.351 1.0 32.37 5 I 1 
ATOM 30 O O   . VAL A ? 5 ? -36.868 63.733 63.906 1.0 33.06 5 I 1 
ATOM 31 C CB  . VAL A ? 5 ? -37.210 60.256 63.660 1.0 28.78 5 I 1 
ATOM 32 C CG1 . VAL A ? 5 ? -38.310 59.200 63.619 1.0 27.63 5 I 1 
ATOM 33 C CG2 . VAL A ? 5 ? -36.698 60.551 62.253 1.0 27.13 5 I 1 
ATOM 34 N N   . LEU A ? 6 ? -35.455 62.296 64.862 1.0 31.91 6 I 1 
ATOM 35 C CA  . LEU A ? 6 ? -34.418 63.321 64.918 1.0 39.98 6 I 1 
ATOM 36 C C   . LEU A ? 6 ? -33.104 62.836 64.323 1.0 39.32 6 I 1 
ATOM 37 O O   . LEU A ? 6 ? -32.871 61.628 64.192 1.0 31.79 6 I 1 
ATOM 38 C CB  . LEU A ? 6 ? -34.195 63.797 66.361 1.0 40.66 6 I 1 
ATOM 39 C CG  . LEU A ? 6 ? -33.403 65.101 66.536 1.0 43.81 6 I 1 
ATOM 40 C CD1 . LEU A ? 6 ? -33.871 66.152 65.533 1.0 41.91 6 I 1 
ATOM 41 C CD2 . LEU A ? 6 ? -33.516 65.648 67.943 1.0 42.64 6 I 1 
ATOM 42 N N   . GLU A ? 7 ? -32.267 63.797 63.939 1.0 38.31 7 I 1 
ATOM 43 C CA  . GLU A ? 7 ? -30.897 63.530 63.543 1.0 38.55 7 I 1 
ATOM 44 C C   . GLU A ? 7 ? -30.131 62.956 64.722 1.0 32.56 7 I 1 
ATOM 45 O O   . GLU A ? 7 ? -30.258 63.431 65.849 1.0 34.13 7 I 1 
ATOM 46 C CB  . GLU A ? 7 ? -30.217 64.808 63.039 1.0 46.74 7 I 1 
ATOM 47 C CG  . GLU A ? 7 ? -30.623 65.231 61.631 1.0 49.37 7 I 1 
ATOM 48 C CD  . GLU A ? 7 ? -31.605 66.391 61.637 1.0 53.98 7 I 1 
ATOM 49 O OE1 . GLU A ? 7 ? -31.709 67.088 60.607 1.0 60.54 7 I 1 
ATOM 50 O OE2 . GLU A ? 7 ? -32.269 66.600 62.676 1.0 48.77 7 I 1 
ATOM 51 N N   . VAL A ? 8 ? -29.335 61.935 64.445 1.0 34.75 8 I 1 
ATOM 52 C CA  . VAL A ? 8 ? -28.546 61.252 65.457 1.0 34.56 8 I 1 
ATOM 53 C C   . VAL A ? 8 ? -27.249 62.006 65.728 1.0 40.23 8 I 1 
ATOM 54 O O   . VAL A ? 8 ? -26.987 63.035 65.102 1.0 40.8  8 I 1 
ATOM 55 C CB  . VAL A ? 8 ? -28.216 59.816 65.019 1.0 38.31 8 I 1 
ATOM 56 C CG1 . VAL A ? 8 ? -29.448 59.164 64.438 1.0 37.5  8 I 1 
ATOM 57 C CG2 . VAL A ? 8 ? -27.115 59.828 63.971 1.0 42.72 8 I 1 
ATOM 58 O OXT . VAL A ? 8 ? -26.434 61.609 66.561 1.0 36.55 8 I 1 
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