data_4pv9_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   . ARG A ? 1 ? -51.118 59.553 64.226 1.0 25.7  1 F 1 
ATOM 2  C CA  . ARG A ? 1 ? -50.239 60.542 63.605 1.0 25.14 1 F 1 
ATOM 3  C C   . ARG A ? 1 ? -48.795 60.256 64.050 1.0 25.63 1 F 1 
ATOM 4  O O   . ARG A ? 1 ? -48.501 60.221 65.247 1.0 24.49 1 F 1 
ATOM 5  C CB  . ARG A ? 1 ? -50.710 61.954 64.012 1.0 27.04 1 F 1 
ATOM 6  C CG  . ARG A ? 1 ? -49.917 63.105 63.453 1.0 40.69 1 F 1 
ATOM 7  C CD  . ARG A ? 1 ? -50.532 64.419 63.886 1.0 54.82 1 F 1 
ATOM 8  N NE  . ARG A ? 1 ? -51.458 64.970 62.891 1.0 70.97 1 F 1 
ATOM 9  C CZ  . ARG A ? 1 ? -52.237 66.033 63.094 1.0 85.59 1 F 1 
ATOM 10 N NH1 . ARG A ? 1 ? -53.035 66.471 62.129 1.0 75.25 1 F 1 
ATOM 11 N NH2 . ARG A ? 1 ? -52.249 66.643 64.277 1.0 65.32 1 F 1 
ATOM 12 N N   . VAL A ? 2 ? -44.769 60.775 64.748 1.0 21.78 3 F 1 
ATOM 13 C CA  . VAL A ? 2 ? -43.948 61.847 65.273 1.0 21.92 3 F 1 
ATOM 14 C C   . VAL A ? 2 ? -43.027 62.419 64.175 1.0 26.26 3 F 1 
ATOM 15 O O   . VAL A ? 2 ? -42.792 61.770 63.145 1.0 25.7  3 F 1 
ATOM 16 C CB  . VAL A ? 2 ? -43.124 61.351 66.504 1.0 26.82 3 F 1 
ATOM 17 C CG1 . VAL A ? 2 ? -41.907 60.527 66.087 1.0 26.03 3 F 1 
ATOM 18 C CG2 . VAL A ? 2 ? -42.694 62.516 67.405 1.0 27.28 3 F 1 
ATOM 19 N N   . ILE A ? 3 ? -42.504 63.649 64.411 1.0 23.7  4 F 1 
ATOM 20 C CA  . ILE A ? 3 ? -41.457 64.259 63.590 1.0 22.16 4 F 1 
ATOM 21 C C   . ILE A ? 3 ? -40.180 63.718 64.269 1.0 24.88 4 F 1 
ATOM 22 O O   . ILE A ? 3 ? -39.967 63.948 65.455 1.0 26.13 4 F 1 
ATOM 23 C CB  . ILE A ? 3 ? -41.506 65.817 63.566 1.0 24.92 4 F 1 
ATOM 24 C CG1 . ILE A ? 3 ? -42.821 66.332 62.912 1.0 25.16 4 F 1 
ATOM 25 C CG2 . ILE A ? 3 ? -40.285 66.363 62.789 1.0 26.65 4 F 1 
ATOM 26 C CD1 . ILE A ? 3 ? -43.112 67.883 63.099 1.0 30.8  4 F 1 
ATOM 27 N N   . PHE A ? 4 ? -39.432 62.885 63.576 1.0 22.51 5 F 1 
ATOM 28 C CA  . PHE A ? 4 ? -38.223 62.276 64.131 1.0 22.77 5 F 1 
ATOM 29 C C   . PHE A ? 4 ? -37.082 63.289 64.201 1.0 29.99 5 F 1 
ATOM 30 O O   . PHE A ? 4 ? -36.973 64.146 63.322 1.0 27.7  5 F 1 
ATOM 31 C CB  . PHE A ? 4 ? -37.797 61.044 63.306 1.0 23.3  5 F 1 
ATOM 32 C CG  . PHE A ? 4 ? -38.797 59.907 63.373 1.0 24.22 5 F 1 
ATOM 33 C CD1 . PHE A ? 4 ? -38.822 59.040 64.464 1.0 26.15 5 F 1 
ATOM 34 C CD2 . PHE A ? 4 ? -39.716 59.709 62.352 1.0 25.01 5 F 1 
ATOM 35 C CE1 . PHE A ? 4 ? -39.755 58.005 64.530 1.0 25.98 5 F 1 
ATOM 36 C CE2 . PHE A ? 4 ? -40.646 58.677 62.418 1.0 27.25 5 F 1 
ATOM 37 C CZ  . PHE A ? 4 ? -40.676 57.848 63.516 1.0 25.32 5 F 1 
ATOM 38 N N   . ALA A ? 5 ? -36.225 63.148 65.227 1.0 28.61 6 F 1 
ATOM 39 C CA  . ALA A ? 5 ? -35.010 63.931 65.420 1.0 29.33 6 F 1 
ATOM 40 C C   . ALA A ? 5 ? -33.881 63.219 64.705 1.0 33.13 6 F 1 
ATOM 41 O O   . ALA A ? 5 ? -33.911 62.009 64.584 1.0 34.33 6 F 1 
ATOM 42 C CB  . ALA A ? 5 ? -34.677 64.022 66.911 1.0 30.07 6 F 1 
ATOM 43 N N   . ASN A ? 6 ? -32.855 63.938 64.294 1.0 29.4  7 F 1 
ATOM 44 C CA  . ASN A ? 6 ? -31.693 63.312 63.673 1.0 29.58 7 F 1 
ATOM 45 C C   . ASN A ? 6 ? -30.898 62.545 64.721 1.0 34.0  7 F 1 
ATOM 46 O O   . ASN A ? 6 ? -30.856 62.976 65.874 1.0 32.87 7 F 1 
ATOM 47 C CB  . ASN A ? 6 ? -30.817 64.373 62.985 1.0 31.22 7 F 1 
ATOM 48 C CG  . ASN A ? 6 ? -31.468 64.871 61.728 1.0 48.18 7 F 1 
ATOM 49 N ND2 . ASN A ? 6 ? -31.368 64.075 60.666 1.0 41.28 7 F 1 
ATOM 50 O OD1 . ASN A ? 6 ? -32.165 65.891 61.726 1.0 43.49 7 F 1 
ATOM 51 N N   . ILE A ? 7 ? -30.329 61.381 64.347 1.0 29.95 8 F 1 
ATOM 52 C CA  . ILE A ? 7 ? -29.512 60.591 65.276 1.0 34.04 8 F 1 
ATOM 53 C C   . ILE A ? 7 ? -28.101 61.249 65.427 1.0 43.81 8 F 1 
ATOM 54 O O   . ILE A ? 7 ? -27.741 62.097 64.568 1.0 42.25 8 F 1 
ATOM 55 C CB  . ILE A ? 7 ? -29.426 59.068 64.907 1.0 37.37 8 F 1 
ATOM 56 C CG1 . ILE A ? 7 ? -28.870 58.834 63.500 1.0 37.93 8 F 1 
ATOM 57 C CG2 . ILE A ? 7 ? -30.745 58.323 65.121 1.0 38.3  8 F 1 
ATOM 58 C CD1 . ILE A ? 7 ? -27.460 58.733 63.419 1.0 48.83 8 F 1 
ATOM 59 O OXT . ILE A ? 7 ? -27.327 60.837 66.328 1.0 44.81 8 F 1 
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