data_3pwp_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 ? -51.910 59.349 63.861 1.0 59.03 1 C 1 
ATOM 2  C CA  . LEU A ? 1 ? -51.254 60.681 63.637 1.0 59.1  1 C 1 
ATOM 3  C C   . LEU A ? 1 ? -49.768 60.652 64.005 1.0 58.86 1 C 1 
ATOM 4  O O   . LEU A ? 1 ? -49.408 60.408 65.161 1.0 58.14 1 C 1 
ATOM 5  C CB  . LEU A ? 1 ? -51.951 61.800 64.392 1.0 57.65 1 C 1 
ATOM 6  C CG  . LEU A ? 1 ? -51.549 63.151 63.809 1.0 58.34 1 C 1 
ATOM 7  C CD1 . LEU A ? 1 ? -52.668 63.718 62.958 1.0 58.49 1 C 1 
ATOM 8  C CD2 . LEU A ? 1 ? -51.213 64.115 64.906 1.0 57.66 1 C 1 
ATOM 9  N N   . GLY A ? 2 ? -48.920 60.912 63.013 1.0 57.93 2 C 1 
ATOM 10 C CA  . GLY A ? 2 ? -47.481 60.769 63.199 1.0 57.75 2 C 1 
ATOM 11 C C   . GLY A ? 2 ? -46.835 61.885 64.001 1.0 56.77 2 C 1 
ATOM 12 O O   . GLY A ? 2 ? -47.458 62.909 64.289 1.0 56.36 2 C 1 
ATOM 13 N N   . TYR A ? 3 ? -45.573 61.673 64.347 1.0 55.66 3 C 1 
ATOM 14 C CA  . TYR A ? 3 ? -44.857 62.536 65.257 1.0 54.33 3 C 1 
ATOM 15 C C   . TYR A ? 3 ? -44.296 63.705 64.508 1.0 52.79 3 C 1 
ATOM 16 O O   . TYR A ? 3 ? -43.626 63.541 63.529 1.0 53.89 3 C 1 
ATOM 17 C CB  . TYR A ? 3 ? -43.764 61.732 65.937 1.0 55.0  3 C 1 
ATOM 18 C CG  . TYR A ? 3 ? -42.860 62.526 66.821 1.0 56.27 3 C 1 
ATOM 19 C CD1 . TYR A ? 3 ? -43.366 63.395 67.779 1.0 56.82 3 C 1 
ATOM 20 C CD2 . TYR A ? 3 ? -41.491 62.388 66.735 1.0 57.2  3 C 1 
ATOM 21 C CE1 . TYR A ? 3 ? -42.545 64.102 68.599 1.0 56.61 3 C 1 
ATOM 22 C CE2 . TYR A ? 3 ? -40.657 63.092 67.572 1.0 57.04 3 C 1 
ATOM 23 C CZ  . TYR A ? 3 ? -41.188 63.949 68.493 1.0 56.25 3 C 1 
ATOM 24 O OH  . TYR A ? 3 ? -40.353 64.677 69.303 1.0 56.06 3 C 1 
ATOM 25 N N   . GLY A ? 4 ? -44.556 64.907 64.973 1.0 52.13 4 C 1 
ATOM 26 C CA  . GLY A ? 4 ? -44.208 66.072 64.172 1.0 51.11 4 C 1 
ATOM 27 C C   . GLY A ? 4 ? -42.796 66.633 64.289 1.0 51.0  4 C 1 
ATOM 28 O O   . GLY A ? 4 ? -42.470 67.628 63.652 1.0 49.83 4 C 1 
ATOM 29 N N   . PHE A ? 5 ? -41.945 66.029 65.112 1.0 51.41 5 C 1 
ATOM 30 C CA  . PHE A ? 5 ? -40.638 66.623 65.380 1.0 52.38 5 C 1 
ATOM 31 C C   . PHE A ? 5 ? -39.500 65.613 65.341 1.0 54.79 5 C 1 
ATOM 32 O O   . PHE A ? 5 ? -38.762 65.478 66.339 1.0 55.83 5 C 1 
ATOM 33 C CB  . PHE A ? 5 ? -40.652 67.385 66.721 1.0 50.59 5 C 1 
ATOM 34 C CG  . PHE A ? 5 ? -41.748 68.381 66.804 1.0 49.79 5 C 1 
ATOM 35 C CD1 . PHE A ? 5 ? -41.675 69.564 66.084 1.0 49.94 5 C 1 
ATOM 36 C CD2 . PHE A ? 5 ? -42.908 68.099 67.495 1.0 49.78 5 C 1 
ATOM 37 C CE1 . PHE A ? 5 ? -42.718 70.466 66.108 1.0 49.46 5 C 1 
ATOM 38 C CE2 . PHE A ? 5 ? -43.946 69.006 67.528 1.0 49.84 5 C 1 
ATOM 39 C CZ  . PHE A ? 5 ? -43.849 70.183 66.836 1.0 49.68 5 C 1 
ATOM 40 N N   . VAL A ? 6 ? -39.339 64.921 64.201 1.0 55.77 6 C 1 
ATOM 41 C CA  . VAL A ? 6 ? -38.252 63.951 64.049 1.0 56.1  6 C 1 
ATOM 42 C C   . VAL A ? 6 ? -36.914 64.591 63.828 1.0 56.08 6 C 1 
ATOM 43 O O   . VAL A ? 6 ? -36.784 65.493 63.050 1.0 56.61 6 C 1 
ATOM 44 C CB  . VAL A ? 6 ? -38.484 62.942 62.923 1.0 56.77 6 C 1 
ATOM 45 C CG1 . VAL A ? 6 ? -39.217 61.743 63.495 1.0 56.51 6 C 1 
ATOM 46 C CG2 . VAL A ? 6 ? -39.211 63.590 61.726 1.0 56.63 6 C 1 
ATOM 47 N N   . ASN A ? 7 ? -35.915 64.109 64.531 1.0 57.84 7 C 1 
ATOM 48 C CA  . ASN A ? 7 ? -34.595 64.710 64.479 1.0 60.74 7 C 1 
ATOM 49 C C   . ASN A ? 7 ? -33.571 63.775 63.872 1.0 59.6  7 C 1 
ATOM 50 O O   . ASN A ? 7 ? -33.846 62.607 63.666 1.0 60.11 7 C 1 
ATOM 51 C CB  . ASN A ? 7 ? -34.137 65.069 65.888 1.0 63.79 7 C 1 
ATOM 52 C CG  . ASN A ? 7 ? -34.637 64.086 66.915 1.0 66.15 7 C 1 
ATOM 53 N ND2 . ASN A ? 7 ? -34.360 62.805 66.731 1.0 67.52 7 C 1 
ATOM 54 O OD1 . ASN A ? 7 ? -35.311 64.478 67.847 1.0 68.52 7 C 1 
ATOM 55 N N   . TYR A ? 8 ? -32.372 64.285 63.644 1.0 58.06 8 C 1 
ATOM 56 C CA  . TYR A ? 8 ? -31.301 63.466 63.146 1.0 56.96 8 C 1 
ATOM 57 C C   . TYR A ? 8 ? -30.709 62.592 64.244 1.0 58.28 8 C 1 
ATOM 58 O O   . TYR A ? 8 ? -30.819 62.926 65.412 1.0 59.82 8 C 1 
ATOM 59 C CB  . TYR A ? 8 ? -30.233 64.362 62.591 1.0 54.08 8 C 1 
ATOM 60 C CG  . TYR A ? 8 ? -30.689 65.181 61.433 1.0 53.18 8 C 1 
ATOM 61 C CD1 . TYR A ? 8 ? -31.367 64.603 60.363 1.0 53.33 8 C 1 
ATOM 62 C CD2 . TYR A ? 8 ? -30.399 66.537 61.374 1.0 53.32 8 C 1 
ATOM 63 C CE1 . TYR A ? 8 ? -31.764 65.367 59.258 1.0 53.38 8 C 1 
ATOM 64 C CE2 . TYR A ? 8 ? -30.791 67.314 60.294 1.0 53.66 8 C 1 
ATOM 65 C CZ  . TYR A ? 8 ? -31.466 66.722 59.232 1.0 54.01 8 C 1 
ATOM 66 O OH  . TYR A ? 8 ? -31.857 67.507 58.175 1.0 53.98 8 C 1 
ATOM 67 N N   . ILE A ? 9 ? -30.143 61.452 63.861 1.0 59.72 9 C 1 
ATOM 68 C CA  . ILE A ? 9 ? -29.230 60.693 64.710 1.0 62.55 9 C 1 
ATOM 69 C C   . ILE A ? 9 ? -27.991 61.548 65.027 1.0 64.95 9 C 1 
ATOM 70 O O   . ILE A ? 9 ? -27.487 61.533 66.166 1.0 66.96 9 C 1 
ATOM 71 C CB  . ILE A ? 9 ? -28.804 59.376 63.998 1.0 62.47 9 C 1 
ATOM 72 C CG1 . ILE A ? 9 ? -29.937 58.379 64.076 1.0 62.21 9 C 1 
ATOM 73 C CG2 . ILE A ? 9 ? -27.550 58.752 64.606 1.0 61.96 9 C 1 
ATOM 74 C CD1 . ILE A ? 9 ? -30.171 57.891 65.465 1.0 62.9  9 C 1 
ATOM 75 O OXT . ILE A ? 9 ? -27.485 62.304 64.164 1.0 65.87 9 C 1 
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