data_5enw_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   . GLY A ? 1 ? -51.807 59.599 63.988 1.0 14.97 1 C 1 
ATOM 2  C CA  . GLY A ? 1 ? -51.052 60.620 63.213 1.0 14.8  1 C 1 
ATOM 3  C C   . GLY A ? 1 ? -49.608 60.684 63.658 1.0 14.71 1 C 1 
ATOM 4  O O   . GLY A ? 1 ? -49.302 60.444 64.828 1.0 14.22 1 C 1 
ATOM 5  N N   . LEU A ? 2 ? -48.727 61.010 62.718 1.0 14.74 2 C 1 
ATOM 6  C CA  . LEU A ? 2 ? -47.288 61.072 62.981 1.0 14.99 2 C 1 
ATOM 7  C C   . LEU A ? 2 ? -46.942 62.248 63.880 1.0 15.28 2 C 1 
ATOM 8  O O   . LEU A ? 2 ? -47.649 63.261 63.895 1.0 14.84 2 C 1 
ATOM 9  C CB  . LEU A ? 2 ? -46.507 61.218 61.677 1.0 14.84 2 C 1 
ATOM 10 C CG  . LEU A ? 2 ? -46.612 60.083 60.655 1.0 15.05 2 C 1 
ATOM 11 C CD1 . LEU A ? 2 ? -46.029 60.546 59.330 1.0 15.13 2 C 1 
ATOM 12 C CD2 . LEU A ? 2 ? -45.904 58.832 61.145 1.0 14.99 2 C 1 
ATOM 13 N N   . LYS A ? 3 ? -45.839 62.117 64.608 1.0 15.49 3 C 1 
ATOM 14 C CA  . LYS A ? 3 ? -45.288 63.237 65.362 1.0 16.28 3 C 1 
ATOM 15 C C   . LYS A ? 3 ? -44.837 64.351 64.412 1.0 16.5  3 C 1 
ATOM 16 O O   . LYS A ? 3 ? -44.352 64.080 63.320 1.0 15.8  3 C 1 
ATOM 17 C CB  . LYS A ? 3 ? -44.103 62.773 66.213 1.0 16.33 3 C 1 
ATOM 18 C CG  . LYS A ? 3 ? -43.537 63.838 67.138 1.0 16.87 3 C 1 
ATOM 19 C CD  . LYS A ? 3 ? -42.380 63.289 67.959 1.0 17.2  3 C 1 
ATOM 20 C CE  . LYS A ? 3 ? -41.785 64.361 68.853 1.0 17.77 3 C 1 
ATOM 21 N NZ  . LYS A ? 3 ? -41.240 65.509 68.073 1.0 18.31 3 C 1 
ATOM 22 N N   . GLU A ? 4 ? -45.018 65.599 64.839 1.0 17.83 4 C 1 
ATOM 23 C CA  . GLU A ? 4 ? -44.475 66.768 64.133 1.0 18.6  4 C 1 
ATOM 24 C C   . GLU A ? 4 ? -42.967 66.829 64.365 1.0 18.59 4 C 1 
ATOM 25 O O   . GLU A ? 4 ? -42.496 67.483 65.302 1.0 18.82 4 C 1 
ATOM 26 C CB  . GLU A ? 4 ? -45.144 68.060 64.626 1.0 19.31 4 C 1 
ATOM 27 C CG  . GLU A ? 4 ? -46.598 68.215 64.193 1.0 20.07 4 C 1 
ATOM 28 C CD  . GLU A ? 4 ? -46.762 68.688 62.757 1.0 20.65 4 C 1 
ATOM 29 O OE1 . GLU A ? 4 ? -45.753 68.997 62.092 1.0 21.48 4 C 1 
ATOM 30 O OE2 . GLU A ? 4 ? -47.914 68.751 62.281 1.0 21.26 4 C 1 
ATOM 31 N N   . GLY A ? 5 ? -42.220 66.118 63.523 1.0 18.45 5 C 1 
ATOM 32 C CA  . GLY A ? 5 ? -40.756 66.072 63.604 1.0 18.58 5 C 1 
ATOM 33 C C   . GLY A ? 5 ? -40.244 64.911 64.441 1.0 18.6  5 C 1 
ATOM 34 O O   . GLY A ? 5 ? -40.774 64.633 65.513 1.0 19.22 5 C 1 
ATOM 35 N N   . ILE A ? 6 ? -39.211 64.230 63.945 1.0 18.59 6 C 1 
ATOM 36 C CA  . ILE A ? 6 ? -38.507 63.204 64.716 1.0 18.23 6 C 1 
ATOM 37 C C   . ILE A ? 6 ? -37.022 63.552 64.787 1.0 17.79 6 C 1 
ATOM 38 O O   . ILE A ? 6 ? -36.495 64.184 63.871 1.0 17.38 6 C 1 
ATOM 39 C CB  . ILE A ? 6 ? -38.693 61.779 64.143 1.0 18.71 6 C 1 
ATOM 40 C CG1 . ILE A ? 6 ? -38.480 61.753 62.624 1.0 19.06 6 C 1 
ATOM 41 C CG2 . ILE A ? 6 ? -40.077 61.250 64.500 1.0 19.07 6 C 1 
ATOM 42 C CD1 . ILE A ? 6 ? -38.120 60.387 62.082 1.0 19.19 6 C 1 
ATOM 43 N N   . PRO A ? 7 ? -36.346 63.132 65.868 1.0 17.04 7 C 1 
ATOM 44 C CA  . PRO A ? 7 ? -34.940 63.469 66.063 1.0 17.26 7 C 1 
ATOM 45 C C   . PRO A ? 7 ? -33.995 62.693 65.137 1.0 17.71 7 C 1 
ATOM 46 O O   . PRO A ? 7 ? -34.171 61.484 64.932 1.0 17.58 7 C 1 
ATOM 47 C CB  . PRO A ? 7 ? -34.698 63.083 67.520 1.0 17.08 7 C 1 
ATOM 48 C CG  . PRO A ? 7 ? -35.631 61.953 67.760 1.0 16.95 7 C 1 
ATOM 49 C CD  . PRO A ? 7 ? -36.854 62.268 66.955 1.0 17.06 7 C 1 
ATOM 50 N N   . ALA A ? 8 ? -33.013 63.403 64.585 1.0 17.65 8 C 1 
ATOM 51 C CA  . ALA A ? 8 ? -31.958 62.805 63.778 1.0 18.07 8 C 1 
ATOM 52 C C   . ALA A ? 8 ? -30.842 62.293 64.683 1.0 18.44 8 C 1 
ATOM 53 O O   . ALA A ? 8 ? -30.533 62.910 65.713 1.0 17.98 8 C 1 
ATOM 54 C CB  . ALA A ? 8 ? -31.417 63.818 62.788 1.0 18.02 8 C 1 
ATOM 55 N N   . LEU A ? 9 ? -30.232 61.174 64.289 1.0 19.04 9 C 1 
ATOM 56 C CA  . LEU A ? 9 ? -29.208 60.505 65.105 1.0 20.28 9 C 1 
ATOM 57 C C   . LEU A ? 9 ? -27.936 61.332 65.275 1.0 20.94 9 C 1 
ATOM 58 O O   . LEU A ? 9 ? -27.134 61.080 66.185 1.0 21.94 9 C 1 
ATOM 59 C CB  . LEU A ? 9 ? -28.810 59.164 64.485 1.0 20.43 9 C 1 
ATOM 60 C CG  . LEU A ? 9 ? -29.866 58.076 64.322 1.0 20.46 9 C 1 
ATOM 61 C CD1 . LEU A ? 9 ? -29.188 56.884 63.678 1.0 20.62 9 C 1 
ATOM 62 C CD2 . LEU A ? 9 ? -30.516 57.693 65.639 1.0 20.63 9 C 1 
ATOM 63 O OXT . LEU A ? 9 ? -27.658 62.251 64.497 1.0 21.7  9 C 1 
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