data_4pv9_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   . ARG A ? 1 ? -51.180 59.573 64.219 1.0 24.37 1 E 1 
ATOM 2  C CA  A ARG A ? 1 ? -50.301 60.582 63.642 0.5 23.58 1 E 1 
ATOM 3  C CA  B ARG A ? 1 ? -50.307 60.608 63.670 0.5 23.64 1 E 1 
ATOM 4  C C   . ARG A ? 1 ? -48.852 60.293 64.056 1.0 25.82 1 E 1 
ATOM 5  O O   . ARG A ? 1 ? -48.540 60.220 65.251 1.0 23.2  1 E 1 
ATOM 6  C CB  A ARG A ? 1 ? -50.768 61.991 64.063 0.5 23.87 1 E 1 
ATOM 7  C CB  B ARG A ? 1 ? -50.769 61.995 64.184 0.5 24.11 1 E 1 
ATOM 8  C CG  A ARG A ? 1 ? -49.935 63.138 63.540 0.5 35.48 1 E 1 
ATOM 9  C CG  B ARG A ? 1 ? -49.838 63.157 63.919 0.5 34.8  1 E 1 
ATOM 10 C CD  A ARG A ? 1 ? -50.483 64.472 64.011 0.5 44.06 1 E 1 
ATOM 11 C CD  B ARG A ? 1 ? -50.380 64.036 62.826 0.5 45.44 1 E 1 
ATOM 12 N NE  A ARG A ? 1 ? -51.730 64.823 63.330 0.5 60.0  1 E 1 
ATOM 13 N NE  B ARG A ? 1 ? -51.151 65.174 63.321 0.5 45.05 1 E 1 
ATOM 14 C CZ  A ARG A ? 1 ? -51.791 65.504 62.192 0.5 79.37 1 E 1 
ATOM 15 C CZ  B ARG A ? 1 ? -52.145 65.753 62.653 0.5 52.74 1 E 1 
ATOM 16 N NH1 A ARG A ? 1 ? -50.676 65.909 61.591 0.5 71.19 1 E 1 
ATOM 17 N NH1 B ARG A ? 1 ? -52.532 65.275 61.474 0.5 35.41 1 E 1 
ATOM 18 N NH2 A ARG A ? 1 ? -52.964 65.772 61.633 0.5 65.25 1 E 1 
ATOM 19 N NH2 B ARG A ? 1 ? -52.773 66.803 63.167 0.5 33.92 1 E 1 
ATOM 20 N N   . VAL A ? 2 ? -44.826 60.740 64.745 1.0 18.24 3 E 1 
ATOM 21 C CA  . VAL A ? 2 ? -43.988 61.776 65.312 1.0 17.56 3 E 1 
ATOM 22 C C   . VAL A ? 2 ? -43.037 62.345 64.219 1.0 21.72 3 E 1 
ATOM 23 O O   . VAL A ? 2 ? -42.749 61.695 63.209 1.0 20.58 3 E 1 
ATOM 24 C CB  . VAL A ? 2 ? -43.185 61.251 66.543 1.0 21.56 3 E 1 
ATOM 25 C CG1 . VAL A ? 2 ? -42.052 60.302 66.129 1.0 21.06 3 E 1 
ATOM 26 C CG2 . VAL A ? 2 ? -42.650 62.407 67.387 1.0 21.58 3 E 1 
ATOM 27 N N   . ILE A ? 3 ? -42.542 63.554 64.461 1.0 19.66 4 E 1 
ATOM 28 C CA  . ILE A ? 3 ? -41.526 64.157 63.624 1.0 20.11 4 E 1 
ATOM 29 C C   . ILE A ? 3 ? -40.231 63.671 64.239 1.0 25.81 4 E 1 
ATOM 30 O O   . ILE A ? 3 ? -39.927 64.003 65.389 1.0 26.41 4 E 1 
ATOM 31 C CB  . ILE A ? 3 ? -41.597 65.683 63.584 1.0 23.13 4 E 1 
ATOM 32 C CG1 . ILE A ? 3 ? -42.905 66.133 62.876 1.0 23.4  4 E 1 
ATOM 33 C CG2 . ILE A ? 3 ? -40.335 66.242 62.847 1.0 24.22 4 E 1 
ATOM 34 C CD1 . ILE A ? 3 ? -43.203 67.685 63.022 1.0 33.26 4 E 1 
ATOM 35 N N   . PHE A ? 4 ? -39.514 62.820 63.509 1.0 21.37 5 E 1 
ATOM 36 C CA  . PHE A ? 4 ? -38.269 62.259 64.023 1.0 20.52 5 E 1 
ATOM 37 C C   . PHE A ? 4 ? -37.173 63.306 64.062 1.0 27.25 5 E 1 
ATOM 38 O O   . PHE A ? 4 ? -37.161 64.241 63.250 1.0 25.93 5 E 1 
ATOM 39 C CB  . PHE A ? 4 ? -37.843 61.003 63.239 1.0 20.03 5 E 1 
ATOM 40 C CG  . PHE A ? 4 ? -38.821 59.852 63.364 1.0 21.35 5 E 1 
ATOM 41 C CD1 . PHE A ? 4 ? -38.779 58.992 64.461 1.0 23.1  5 E 1 
ATOM 42 C CD2 . PHE A ? 4 ? -39.781 59.624 62.386 1.0 23.09 5 E 1 
ATOM 43 C CE1 . PHE A ? 4 ? -39.704 57.954 64.593 1.0 23.16 5 E 1 
ATOM 44 C CE2 . PHE A ? 4 ? -40.706 58.582 62.522 1.0 25.3  5 E 1 
ATOM 45 C CZ  . PHE A ? 4 ? -40.671 57.767 63.634 1.0 22.85 5 E 1 
ATOM 46 N N   . ALA A ? 5 ? -36.290 63.168 65.051 1.0 25.92 6 E 1 
ATOM 47 C CA  . ALA A ? 5 ? -35.125 64.021 65.275 1.0 26.56 6 E 1 
ATOM 48 C C   . ALA A ? 5 ? -33.946 63.273 64.641 1.0 32.58 6 E 1 
ATOM 49 O O   . ALA A ? 5 ? -33.966 62.035 64.601 1.0 32.12 6 E 1 
ATOM 50 C CB  . ALA A ? 5 ? -34.880 64.162 66.778 1.0 27.18 6 E 1 
ATOM 51 N N   . ASN A ? 6 ? -32.906 63.995 64.193 1.0 29.26 7 E 1 
ATOM 52 C CA  . ASN A ? 6 ? -31.734 63.323 63.631 1.0 29.62 7 E 1 
ATOM 53 C C   . ASN A ? 6 ? -30.964 62.592 64.715 1.0 30.45 7 E 1 
ATOM 54 O O   . ASN A ? 6 ? -30.954 63.037 65.852 1.0 28.32 7 E 1 
ATOM 55 C CB  . ASN A ? 6 ? -30.799 64.320 62.971 1.0 31.18 7 E 1 
ATOM 56 C CG  . ASN A ? 6 ? -31.354 64.896 61.717 1.0 39.08 7 E 1 
ATOM 57 N ND2 . ASN A ? 6 ? -31.261 64.145 60.640 1.0 27.85 7 E 1 
ATOM 58 O OD1 . ASN A ? 6 ? -31.869 66.016 61.708 1.0 37.9  7 E 1 
ATOM 59 N N   . ILE A ? 7 ? -30.329 61.476 64.356 1.0 27.68 8 E 1 
ATOM 60 C CA  . ILE A ? 7 ? -29.490 60.709 65.287 1.0 30.79 8 E 1 
ATOM 61 C C   . ILE A ? 7 ? -28.053 61.338 65.366 1.0 33.6  8 E 1 
ATOM 62 O O   . ILE A ? 7 ? -27.743 62.214 64.532 1.0 36.97 8 E 1 
ATOM 63 C CB  . ILE A ? 7 ? -29.459 59.192 64.922 1.0 33.57 8 E 1 
ATOM 64 C CG1 . ILE A ? 7 ? -29.010 58.940 63.470 1.0 33.77 8 E 1 
ATOM 65 C CG2 . ILE A ? 7 ? -30.778 58.491 65.263 1.0 33.83 8 E 1 
ATOM 66 C CD1 . ILE A ? 7 ? -27.596 58.947 63.250 1.0 39.77 8 E 1 
ATOM 67 O OXT . ILE A ? 7 ? -27.224 60.903 66.202 1.0 39.9  8 E 1 
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