data_7wt5_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 ? -51.738 59.377 63.797 1.0 17.77 1 C 1 
ATOM 2  C CA  . ARG A ? 1 ? -51.125 60.696 63.677 1.0 24.99 1 C 1 
ATOM 3  C C   . ARG A ? 1 ? -49.677 60.660 64.182 1.0 21.73 1 C 1 
ATOM 4  O O   . ARG A ? 1 ? -49.430 60.507 65.378 1.0 21.88 1 C 1 
ATOM 5  C CB  . ARG A ? 1 ? -51.938 61.741 64.444 1.0 28.29 1 C 1 
ATOM 6  C CG  . ARG A ? 1 ? -51.561 63.154 64.058 1.0 39.9  1 C 1 
ATOM 7  C CD  . ARG A ? 1 ? -52.478 64.193 64.678 1.0 50.16 1 C 1 
ATOM 8  N NE  . ARG A ? 1 ? -53.722 64.407 63.939 1.0 49.17 1 C 1 
ATOM 9  C CZ  . ARG A ? 1 ? -53.822 65.002 62.747 1.0 58.32 1 C 1 
ATOM 10 N NH1 . ARG A ? 1 ? -55.022 65.163 62.193 1.0 44.14 1 C 1 
ATOM 11 N NH2 . ARG A ? 1 ? -52.739 65.430 62.098 1.0 49.87 1 C 1 
ATOM 12 N N   . ALA A ? 2 ? -48.722 60.804 63.261 1.0 20.0  2 C 1 
ATOM 13 C CA  . ALA A ? 2 ? -47.327 60.509 63.562 1.0 17.59 2 C 1 
ATOM 14 C C   . ALA A ? 2 ? -46.610 61.648 64.292 1.0 20.15 2 C 1 
ATOM 15 O O   . ALA A ? 2 ? -46.993 62.814 64.203 1.0 17.29 2 C 1 
ATOM 16 C CB  . ALA A ? 2 ? -46.590 60.161 62.282 1.0 19.85 2 C 1 
ATOM 17 N N   . GLY A ? 3 ? -45.562 61.291 65.033 1.0 24.07 3 C 1 
ATOM 18 C CA  . GLY A ? 3 ? -44.711 62.271 65.667 1.0 22.83 3 C 1 
ATOM 19 C C   . GLY A ? 3 ? -43.530 62.585 64.771 1.0 33.55 3 C 1 
ATOM 20 O O   . GLY A ? 3 ? -43.618 62.453 63.555 1.0 28.51 3 C 1 
ATOM 21 N N   . PHE A ? 4 ? -42.414 62.986 65.367 1.0 24.23 4 C 1 
ATOM 22 C CA  . PHE A ? 4 ? -41.250 63.370 64.581 1.0 23.89 4 C 1 
ATOM 23 C C   . PHE A ? 4 ? -39.999 62.656 65.085 1.0 24.97 4 C 1 
ATOM 24 O O   . PHE A ? 4 ? -40.036 62.003 66.140 1.0 20.66 4 C 1 
ATOM 25 C CB  . PHE A ? 4 ? -41.062 64.887 64.614 1.0 28.74 4 C 1 
ATOM 26 C CG  . PHE A ? 4 ? -41.347 65.496 65.940 1.0 37.69 4 C 1 
ATOM 27 C CD1 . PHE A ? 4 ? -40.389 65.470 66.952 1.0 43.19 4 C 1 
ATOM 28 C CD2 . PHE A ? 4 ? -42.577 66.097 66.192 1.0 41.04 4 C 1 
ATOM 29 C CE1 . PHE A ? 4 ? -40.649 66.038 68.201 1.0 47.69 4 C 1 
ATOM 30 C CE2 . PHE A ? 4 ? -42.850 66.667 67.443 1.0 62.4  4 C 1 
ATOM 31 C CZ  . PHE A ? 4 ? -41.883 66.640 68.446 1.0 57.35 4 C 1 
ATOM 32 N N   . VAL A ? 5 ? -38.909 62.770 64.323 1.0 19.13 5 C 1 
ATOM 33 C CA  . VAL A ? 5 ? -37.627 62.184 64.719 1.0 22.06 5 C 1 
ATOM 34 C C   . VAL A ? 5 ? -36.499 63.203 64.600 1.0 23.69 5 C 1 
ATOM 35 O O   . VAL A ? 5 ? -36.652 64.267 63.990 1.0 21.41 5 C 1 
ATOM 36 C CB  . VAL A ? 5 ? -37.267 60.933 63.872 1.0 17.87 5 C 1 
ATOM 37 C CG1 . VAL A ? 5 ? -38.150 59.757 64.245 1.0 19.77 5 C 1 
ATOM 38 C CG2 . VAL A ? 5 ? -37.388 61.233 62.369 1.0 19.61 5 C 1 
ATOM 39 N N   . ALA A ? 6 ? -35.353 62.859 65.164 1.0 20.31 6 C 1 
ATOM 40 C CA  . ALA A ? 6 ? -34.210 63.763 65.167 1.0 22.71 6 C 1 
ATOM 41 C C   . ALA A ? 6 ? -32.992 63.126 64.488 1.0 15.47 6 C 1 
ATOM 42 O O   . ALA A ? 6 ? -32.958 61.906 64.263 1.0 19.1  6 C 1 
ATOM 43 C CB  . ALA A ? 6 ? -33.880 64.170 66.601 1.0 17.4  6 C 1 
ATOM 44 N N   . ASN A ? 7 ? -31.995 63.947 64.163 1.0 18.37 7 C 1 
ATOM 45 C CA  . ASN A ? 7 ? -30.737 63.436 63.610 1.0 18.12 7 C 1 
ATOM 46 C C   . ASN A ? 7 ? -29.870 62.705 64.649 1.0 21.54 7 C 1 
ATOM 47 O O   . ASN A ? 7 ? -29.827 63.074 65.833 1.0 16.24 7 C 1 
ATOM 48 C CB  . ASN A ? 7 ? -29.903 64.570 62.991 1.0 15.78 7 C 1 
ATOM 49 C CG  . ASN A ? 7 ? -30.463 65.075 61.660 1.0 26.92 7 C 1 
ATOM 50 N ND2 . ASN A ? 7 ? -30.751 64.164 60.735 1.0 20.62 7 C 1 
ATOM 51 O OD1 . ASN A ? 7 ? -30.623 66.275 61.474 1.0 37.38 7 C 1 
ATOM 52 N N   . PHE A ? 8 ? -29.154 61.691 64.176 1.0 20.53 8 C 1 
ATOM 53 C CA  . PHE A ? 8 ? -28.154 60.983 64.964 1.0 17.02 8 C 1 
ATOM 54 C C   . PHE A ? 8 ? -26.939 61.849 65.303 1.0 24.71 8 C 1 
ATOM 55 O O   . PHE A ? 8 ? -26.746 62.928 64.737 1.0 20.55 8 C 1 
ATOM 56 C CB  . PHE A ? 8 ? -27.673 59.741 64.219 1.0 16.07 8 C 1 
ATOM 57 C CG  . PHE A ? 8 ? -28.644 58.599 64.241 1.0 19.32 8 C 1 
ATOM 58 C CD1 . PHE A ? 8 ? -29.914 58.747 64.796 1.0 21.85 8 C 1 
ATOM 59 C CD2 . PHE A ? 8 ? -28.290 57.371 63.702 1.0 16.45 8 C 1 
ATOM 60 C CE1 . PHE A ? 8 ? -30.804 57.693 64.823 1.0 16.36 8 C 1 
ATOM 61 C CE2 . PHE A ? 8 ? -29.176 56.304 63.731 1.0 15.59 8 C 1 
ATOM 62 C CZ  . PHE A ? 8 ? -30.433 56.464 64.288 1.0 14.15 8 C 1 
ATOM 63 O OXT . PHE A ? 8 ? -26.106 61.459 66.138 1.0 19.81 8 C 1 
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