data_3fon_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 . VAL A ? 1 ? -51.586 59.815 64.273 1.0 24.62 1 P 1 ATOM 2 C CA . VAL A ? 1 ? -50.689 60.578 63.338 1.0 25.74 1 P 1 ATOM 3 C C . VAL A ? 1 ? -49.253 60.374 63.699 1.0 24.78 1 P 1 ATOM 4 O O . VAL A ? 1 ? -48.924 60.251 64.895 1.0 24.61 1 P 1 ATOM 5 C CB . VAL A ? 1 ? -50.962 62.112 63.376 1.0 28.0 1 P 1 ATOM 6 C CG1 . VAL A ? 1 ? -52.364 62.443 62.748 1.0 24.62 1 P 1 ATOM 7 C CG2 . VAL A ? 1 ? -50.777 62.667 64.789 1.0 23.47 1 P 1 ATOM 8 N N . ASN A ? 2 ? -48.389 60.350 62.675 1.0 23.98 2 P 1 ATOM 9 C CA . ASN A ? 2 ? -46.970 60.310 62.912 1.0 25.5 2 P 1 ATOM 10 C C . ASN A ? 2 ? -46.412 61.735 63.096 1.0 28.51 2 P 1 ATOM 11 O O . ASN A ? 2 ? -47.006 62.703 62.604 1.0 28.42 2 P 1 ATOM 12 C CB . ASN A ? 2 ? -46.217 59.611 61.764 1.0 24.64 2 P 1 ATOM 13 C CG . ASN A ? 2 ? -44.768 59.223 62.163 1.0 24.26 2 P 1 ATOM 14 N ND2 . ASN A ? 2 ? -43.908 59.020 61.159 1.0 23.84 2 P 1 ATOM 15 O OD1 . ASN A ? 2 ? -44.447 59.093 63.347 1.0 23.01 2 P 1 ATOM 16 N N . ASP A ? 3 ? -45.262 61.837 63.758 1.0 29.26 3 P 1 ATOM 17 C CA . ASP A ? 3 ? -44.559 63.118 63.920 1.0 30.82 3 P 1 ATOM 18 C C . ASP A ? 3 ? -43.159 63.018 63.340 1.0 29.83 3 P 1 ATOM 19 O O . ASP A ? 3 ? -42.773 61.977 62.794 1.0 28.06 3 P 1 ATOM 20 C CB . ASP A ? 3 ? -44.499 63.488 65.398 1.0 33.69 3 P 1 ATOM 21 C CG . ASP A ? 3 ? -44.277 64.980 65.629 1.0 37.66 3 P 1 ATOM 22 O OD1 . ASP A ? 3 ? -44.256 65.352 66.799 1.0 37.45 3 P 1 ATOM 23 O OD2 . ASP A ? 3 ? -44.079 65.783 64.691 1.0 36.5 3 P 1 ATOM 24 N N . ILE A ? 4 ? -42.402 64.111 63.406 1.0 30.44 4 P 1 ATOM 25 C CA . ILE A ? 4 ? -41.056 64.076 62.908 1.0 31.72 4 P 1 ATOM 26 C C . ILE A ? 4 ? -40.190 63.186 63.823 1.0 30.9 4 P 1 ATOM 27 O O . ILE A ? 4 ? -40.493 63.000 65.001 1.0 30.33 4 P 1 ATOM 28 C CB . ILE A ? 4 ? -40.425 65.490 62.807 1.0 34.64 4 P 1 ATOM 29 C CG1 . ILE A ? 4 ? -40.072 65.982 64.196 1.0 39.29 4 P 1 ATOM 30 C CG2 . ILE A ? 4 ? -41.351 66.479 62.079 1.0 38.47 4 P 1 ATOM 31 C CD1 . ILE A ? 4 ? -38.665 65.557 64.608 1.0 38.13 4 P 1 ATOM 32 N N . PHE A ? 5 ? -39.155 62.584 63.244 1.0 30.51 5 P 1 ATOM 33 C CA . PHE A ? 5 ? -38.153 61.846 64.024 1.0 32.45 5 P 1 ATOM 34 C C . PHE A ? 5 ? -36.862 62.647 64.132 1.0 34.48 5 P 1 ATOM 35 O O . PHE A ? 5 ? -36.321 63.069 63.124 1.0 35.3 5 P 1 ATOM 36 C CB . PHE A ? 5 ? -37.822 60.528 63.350 1.0 31.44 5 P 1 ATOM 37 C CG . PHE A ? 5 ? -38.894 59.481 63.481 1.0 28.41 5 P 1 ATOM 38 C CD1 . PHE A ? 5 ? -39.600 59.079 62.378 1.0 30.05 5 P 1 ATOM 39 C CD2 . PHE A ? 5 ? -39.124 58.859 64.701 1.0 30.38 5 P 1 ATOM 40 C CE1 . PHE A ? 5 ? -40.539 58.064 62.472 1.0 27.31 5 P 1 ATOM 41 C CE2 . PHE A ? 5 ? -40.069 57.853 64.821 1.0 28.66 5 P 1 ATOM 42 C CZ . PHE A ? 5 ? -40.794 57.470 63.682 1.0 29.67 5 P 1 ATOM 43 N N . GLU A ? 6 ? -36.360 62.832 65.337 1.0 35.07 6 P 1 ATOM 44 C CA . GLU A ? 6 ? -35.130 63.566 65.499 1.0 36.42 6 P 1 ATOM 45 C C . GLU A ? 6 ? -33.946 62.816 64.926 1.0 36.17 6 P 1 ATOM 46 O O . GLU A ? 6 ? -33.807 61.614 65.144 1.0 35.34 6 P 1 ATOM 47 C CB . GLU A ? 6 ? -34.900 63.884 66.959 1.0 36.83 6 P 1 ATOM 48 C CG . GLU A ? 6 ? -35.551 65.215 67.318 1.0 50.1 6 P 1 ATOM 49 C CD . GLU A ? 6 ? -34.903 65.895 68.503 1.0 39.42 6 P 1 ATOM 50 O OE1 . GLU A ? 6 ? -33.713 66.333 68.410 1.0 50.22 6 P 1 ATOM 51 O OE2 . GLU A ? 6 ? -35.595 65.978 69.542 1.0 51.24 6 P 1 ATOM 52 N N . ALA A ? 7 ? -33.093 63.547 64.211 1.0 35.25 7 P 1 ATOM 53 C CA . ALA A ? 7 ? -31.928 62.970 63.597 1.0 34.59 7 P 1 ATOM 54 C C . ALA A ? 7 ? -31.001 62.308 64.615 1.0 33.37 7 P 1 ATOM 55 O O . ALA A ? 7 ? -30.886 62.773 65.761 1.0 33.71 7 P 1 ATOM 56 C CB . ALA A ? 7 ? -31.181 64.061 62.737 1.0 35.75 7 P 1 ATOM 57 N N . ILE A ? 8 ? -30.369 61.184 64.237 1.0 31.49 8 P 1 ATOM 58 C CA . ILE A ? 8 ? -29.402 60.549 65.136 1.0 30.79 8 P 1 ATOM 59 C C . ILE A ? 8 ? -28.038 61.249 65.049 1.0 30.88 8 P 1 ATOM 60 O O . ILE A ? 8 ? -27.789 62.008 64.105 1.0 30.51 8 P 1 ATOM 61 C CB . ILE A ? 8 ? -29.154 59.036 64.794 1.0 30.32 8 P 1 ATOM 62 C CG1 . ILE A ? 8 ? -28.470 58.890 63.422 1.0 28.03 8 P 1 ATOM 63 C CG2 . ILE A ? 8 ? -30.487 58.231 64.815 1.0 27.15 8 P 1 ATOM 64 C CD1 . ILE A ? 8 ? -28.061 57.377 63.102 1.0 29.79 8 P 1 ATOM 65 O OXT . ILE A ? 8 ? -27.164 61.009 65.893 1.0 30.77 8 P 1 #