data_3fon_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   . VAL A ? 1 ? -51.608 59.869 64.257 1.0 25.22 1 E 1 
ATOM 2  C CA  . VAL A ? 1 ? -50.692 60.605 63.332 1.0 26.41 1 E 1 
ATOM 3  C C   . VAL A ? 1 ? -49.252 60.400 63.734 1.0 25.02 1 E 1 
ATOM 4  O O   . VAL A ? 1 ? -48.955 60.217 64.921 1.0 25.0  1 E 1 
ATOM 5  C CB  . VAL A ? 1 ? -50.975 62.126 63.370 1.0 27.95 1 E 1 
ATOM 6  C CG1 . VAL A ? 1 ? -52.361 62.405 62.756 1.0 25.2  1 E 1 
ATOM 7  C CG2 . VAL A ? 1 ? -50.859 62.631 64.810 1.0 24.71 1 E 1 
ATOM 8  N N   . ASN A ? 2 ? -48.377 60.408 62.732 1.0 24.6  2 E 1 
ATOM 9  C CA  . ASN A ? 2 ? -46.939 60.337 62.948 1.0 25.87 2 E 1 
ATOM 10 C C   . ASN A ? 2 ? -46.378 61.758 63.065 1.0 28.46 2 E 1 
ATOM 11 O O   . ASN A ? 2 ? -47.010 62.720 62.605 1.0 28.89 2 E 1 
ATOM 12 C CB  . ASN A ? 2 ? -46.198 59.585 61.817 1.0 24.79 2 E 1 
ATOM 13 C CG  . ASN A ? 2 ? -44.737 59.250 62.213 1.0 24.54 2 E 1 
ATOM 14 N ND2 . ASN A ? 2 ? -43.879 59.031 61.222 1.0 24.63 2 E 1 
ATOM 15 O OD1 . ASN A ? 2 ? -44.400 59.204 63.400 1.0 23.79 2 E 1 
ATOM 16 N N   . ASP A ? 3 ? -45.208 61.878 63.677 1.0 29.07 3 E 1 
ATOM 17 C CA  . ASP A ? 3 ? -44.581 63.186 63.869 1.0 31.02 3 E 1 
ATOM 18 C C   . ASP A ? 3 ? -43.168 63.062 63.347 1.0 30.09 3 E 1 
ATOM 19 O O   . ASP A ? 3 ? -42.782 61.994 62.806 1.0 28.68 3 E 1 
ATOM 20 C CB  . ASP A ? 3 ? -44.581 63.535 65.346 1.0 33.89 3 E 1 
ATOM 21 C CG  . ASP A ? 3 ? -44.354 65.016 65.609 1.0 37.8  3 E 1 
ATOM 22 O OD1 . ASP A ? 3 ? -44.377 65.363 66.784 1.0 37.49 3 E 1 
ATOM 23 O OD2 . ASP A ? 3 ? -44.138 65.844 64.691 1.0 36.71 3 E 1 
ATOM 24 N N   . ILE A ? 4 ? -42.383 64.130 63.478 1.0 30.14 4 E 1 
ATOM 25 C CA  . ILE A ? 4 ? -41.049 64.075 62.978 1.0 31.51 4 E 1 
ATOM 26 C C   . ILE A ? 4 ? -40.198 63.176 63.898 1.0 30.79 4 E 1 
ATOM 27 O O   . ILE A ? 4 ? -40.495 63.001 65.091 1.0 30.32 4 E 1 
ATOM 28 C CB  . ILE A ? 4 ? -40.426 65.489 62.875 1.0 34.63 4 E 1 
ATOM 29 C CG1 . ILE A ? 4 ? -40.074 65.975 64.259 1.0 39.4  4 E 1 
ATOM 30 C CG2 . ILE A ? 4 ? -41.380 66.468 62.200 1.0 38.91 4 E 1 
ATOM 31 C CD1 . ILE A ? 4 ? -38.655 65.564 64.647 1.0 37.98 4 E 1 
ATOM 32 N N   . PHE A ? 5 ? -39.156 62.586 63.327 1.0 30.73 5 E 1 
ATOM 33 C CA  . PHE A ? 5 ? -38.157 61.838 64.102 1.0 32.83 5 E 1 
ATOM 34 C C   . PHE A ? 5 ? -36.871 62.626 64.176 1.0 34.74 5 E 1 
ATOM 35 O O   . PHE A ? 5 ? -36.320 63.007 63.154 1.0 35.7  5 E 1 
ATOM 36 C CB  . PHE A ? 5 ? -37.814 60.531 63.415 1.0 31.64 5 E 1 
ATOM 37 C CG  . PHE A ? 5 ? -38.883 59.487 63.518 1.0 28.81 5 E 1 
ATOM 38 C CD1 . PHE A ? 5 ? -39.571 59.071 62.396 1.0 30.14 5 E 1 
ATOM 39 C CD2 . PHE A ? 5 ? -39.164 58.903 64.739 1.0 30.5  5 E 1 
ATOM 40 C CE1 . PHE A ? 5 ? -40.509 58.077 62.481 1.0 27.36 5 E 1 
ATOM 41 C CE2 . PHE A ? 5 ? -40.118 57.900 64.843 1.0 29.07 5 E 1 
ATOM 42 C CZ  . PHE A ? 5 ? -40.819 57.508 63.696 1.0 30.07 5 E 1 
ATOM 43 N N   . GLU A ? 6 ? -36.376 62.835 65.379 1.0 35.02 6 E 1 
ATOM 44 C CA  . GLU A ? 6 ? -35.131 63.542 65.549 1.0 36.47 6 E 1 
ATOM 45 C C   . GLU A ? 6 ? -33.950 62.779 64.945 1.0 36.09 6 E 1 
ATOM 46 O O   . GLU A ? 6 ? -33.813 61.585 65.133 1.0 34.81 6 E 1 
ATOM 47 C CB  . GLU A ? 6 ? -34.901 63.856 67.030 1.0 36.76 6 E 1 
ATOM 48 C CG  . GLU A ? 6 ? -35.562 65.185 67.374 1.0 50.15 6 E 1 
ATOM 49 C CD  . GLU A ? 6 ? -34.925 65.896 68.521 1.0 39.16 6 E 1 
ATOM 50 O OE1 . GLU A ? 6 ? -33.760 66.365 68.419 1.0 49.89 6 E 1 
ATOM 51 O OE2 . GLU A ? 6 ? -35.622 65.974 69.544 1.0 51.2  6 E 1 
ATOM 52 N N   . ALA A ? 7 ? -33.116 63.503 64.211 1.0 35.39 7 E 1 
ATOM 53 C CA  . ALA A ? 7 ? -31.907 62.949 63.602 1.0 34.74 7 E 1 
ATOM 54 C C   . ALA A ? 7 ? -30.963 62.299 64.622 1.0 33.3  7 E 1 
ATOM 55 O O   . ALA A ? 7 ? -30.810 62.787 65.751 1.0 33.02 7 E 1 
ATOM 56 C CB  . ALA A ? 7 ? -31.180 64.061 62.799 1.0 34.91 7 E 1 
ATOM 57 N N   . ILE A ? 8 ? -30.326 61.190 64.238 1.0 31.16 8 E 1 
ATOM 58 C CA  . ILE A ? 8 ? -29.394 60.547 65.160 1.0 30.72 8 E 1 
ATOM 59 C C   . ILE A ? 8 ? -28.029 61.261 65.127 1.0 30.77 8 E 1 
ATOM 60 O O   . ILE A ? 8 ? -27.740 62.061 64.222 1.0 29.98 8 E 1 
ATOM 61 C CB  . ILE A ? 8 ? -29.135 59.047 64.823 1.0 30.49 8 E 1 
ATOM 62 C CG1 . ILE A ? 8 ? -28.413 58.919 63.479 1.0 27.82 8 E 1 
ATOM 63 C CG2 . ILE A ? 8 ? -30.463 58.196 64.794 1.0 26.72 8 E 1 
ATOM 64 C CD1 . ILE A ? 8 ? -28.053 57.433 63.164 1.0 29.97 8 E 1 
ATOM 65 O OXT . ILE A ? 8 ? -27.192 60.977 65.989 1.0 30.18 8 E 1 
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