data_4o2e_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 . SER A ? 1 ? -51.765 59.355 63.968 1.0 30.61 1 C 1 ATOM 2 C CA . SER A ? 1 ? -50.999 60.403 63.306 1.0 30.97 1 C 1 ATOM 3 C C . SER A ? 1 ? -49.530 60.354 63.719 1.0 21.73 1 C 1 ATOM 4 O O . SER A ? 1 ? -49.207 59.980 64.842 1.0 19.12 1 C 1 ATOM 5 C CB . SER A ? 1 ? -51.590 61.779 63.608 1.0 24.17 1 C 1 ATOM 6 O OG . SER A ? 1 ? -51.586 62.595 62.450 1.0 26.14 1 C 1 ATOM 7 N N . HIS A ? 2 ? -48.650 60.737 62.800 1.0 19.11 2 C 1 ATOM 8 C CA . HIS A ? 2 ? -47.215 60.593 62.990 1.0 15.3 2 C 1 ATOM 9 C C . HIS A ? 2 ? -46.694 61.671 63.932 1.0 17.99 2 C 1 ATOM 10 O O . HIS A ? 2 ? -47.168 62.760 63.944 1.0 17.07 2 C 1 ATOM 11 C CB . HIS A ? 2 ? -46.409 60.802 61.730 1.0 16.08 2 C 1 ATOM 12 C CG . HIS A ? 2 ? -46.525 59.740 60.699 1.0 13.81 2 C 1 ATOM 13 C CD2 . HIS A ? 2 ? -45.678 58.776 60.312 1.0 12.07 2 C 1 ATOM 14 N ND1 . HIS A ? 2 ? -47.616 59.632 59.888 1.0 16.84 2 C 1 ATOM 15 C CE1 . HIS A ? 2 ? -47.437 58.654 59.038 1.0 12.76 2 C 1 ATOM 16 N NE2 . HIS A ? 2 ? -46.272 58.114 59.279 1.0 18.27 2 C 1 ATOM 17 N N . VAL A ? 3 ? -45.635 61.359 64.641 1.0 13.02 3 C 1 ATOM 18 C CA . VAL A ? 3 ? -45.017 62.351 65.514 1.0 15.61 3 C 1 ATOM 19 C C . VAL A ? 3 ? -44.334 63.408 64.650 1.0 20.6 3 C 1 ATOM 20 O O . VAL A ? 3 ? -43.676 63.080 63.663 1.0 20.23 3 C 1 ATOM 21 C CB . VAL A ? 3 ? -44.016 61.717 66.500 1.0 18.15 3 C 1 ATOM 22 C CG1 . VAL A ? 3 ? -42.888 61.024 65.749 1.0 16.4 3 C 1 ATOM 23 C CG2 . VAL A ? 3 ? -43.467 62.772 67.454 1.0 21.48 3 C 1 ATOM 24 N N . ALA A ? 4 ? -44.503 64.677 65.009 1.0 18.82 4 C 1 ATOM 25 C CA . ALA A ? 4 ? -43.998 65.775 64.188 1.0 27.0 4 C 1 ATOM 26 C C . ALA A ? 4 ? -42.573 66.165 64.561 1.0 34.17 4 C 1 ATOM 27 O O . ALA A ? 4 ? -42.019 67.122 64.022 1.0 42.75 4 C 1 ATOM 28 C CB . ALA A ? 4 ? -44.926 66.986 64.280 1.0 32.46 4 C 1 ATOM 29 N N . VAL A ? 5 ? -41.983 65.413 65.484 1.0 37.16 5 C 1 ATOM 30 C CA . VAL A ? 5 ? -40.612 65.663 65.913 1.0 35.28 5 C 1 ATOM 31 C C . VAL A ? 5 ? -39.636 64.932 64.996 1.0 37.41 5 C 1 ATOM 32 O O . VAL A ? 5 ? -39.865 63.783 64.624 1.0 36.2 5 C 1 ATOM 33 C CB . VAL A ? 5 ? -40.393 65.214 67.371 1.0 34.92 5 C 1 ATOM 34 C CG1 . VAL A ? 5 ? -38.974 65.533 67.820 1.0 35.99 5 C 1 ATOM 35 C CG2 . VAL A ? 5 ? -41.408 65.883 68.287 1.0 35.26 5 C 1 ATOM 36 N N . GLU A ? 6 ? -38.533 65.565 64.640 1.0 31.34 6 C 1 ATOM 37 C CA . GLU A ? 6 ? -37.576 65.082 63.674 1.0 33.09 6 C 1 ATOM 38 C C . GLU A ? 6 ? -36.143 65.320 64.157 1.0 33.71 6 C 1 ATOM 39 O O . GLU A ? 6 ? -35.766 66.423 64.368 1.0 33.85 6 C 1 ATOM 40 C CB . GLU A ? 6 ? -37.803 65.807 62.326 1.0 41.4 6 C 1 ATOM 41 C CG . GLU A ? 6 ? -36.569 66.364 61.600 1.0 44.24 6 C 1 ATOM 42 C CD . GLU A ? 6 ? -36.737 67.760 61.039 1.0 52.76 6 C 1 ATOM 43 O OE1 . GLU A ? 6 ? -35.737 68.367 60.627 1.0 59.36 6 C 1 ATOM 44 O OE2 . GLU A ? 6 ? -37.849 68.282 60.965 1.0 58.08 6 C 1 ATOM 45 N N . ASN A ? 7 ? -35.358 64.265 64.333 1.0 26.52 7 C 1 ATOM 46 C CA . ASN A ? 7 ? -33.975 64.392 64.782 1.0 27.8 7 C 1 ATOM 47 C C . ASN A ? 7 ? -33.068 63.345 64.150 1.0 22.18 7 C 1 ATOM 48 O O . ASN A ? 7 ? -33.236 62.148 64.378 1.0 22.42 7 C 1 ATOM 49 C CB . ASN A ? 7 ? -33.890 64.282 66.305 1.0 25.78 7 C 1 ATOM 50 C CG . ASN A ? 7 ? -34.749 65.308 67.013 1.0 32.74 7 C 1 ATOM 51 N ND2 . ASN A ? 7 ? -35.951 64.901 67.404 1.0 24.58 7 C 1 ATOM 52 O OD1 . ASN A ? 7 ? -34.338 66.453 67.209 1.0 31.01 7 C 1 ATOM 53 N N . ALA A ? 8 ? -32.109 63.800 63.353 1.0 17.03 8 C 1 ATOM 54 C CA . ALA A ? 8 ? -31.133 62.898 62.761 1.0 17.52 8 C 1 ATOM 55 C C . ALA A ? 8 ? -30.399 62.142 63.862 1.0 12.65 8 C 1 ATOM 56 O O . ALA A ? 8 ? -30.178 62.672 64.948 1.0 14.34 8 C 1 ATOM 57 C CB . ALA A ? 8 ? -30.151 63.671 61.902 1.0 22.18 8 C 1 ATOM 58 N N . LEU A ? 9 ? -30.028 60.898 63.586 1.0 15.99 9 C 1 ATOM 59 C CA . LEU A ? 9 ? -29.227 60.135 64.534 1.0 13.58 9 C 1 ATOM 60 C C . LEU A ? 9 ? -27.789 60.637 64.483 1.0 17.27 9 C 1 ATOM 61 O O . LEU A ? 9 ? -26.946 60.286 65.307 1.0 15.81 9 C 1 ATOM 62 C CB . LEU A ? 9 ? -29.295 58.636 64.227 1.0 14.82 9 C 1 ATOM 63 C CG . LEU A ? 9 ? -30.590 57.906 64.604 1.0 11.09 9 C 1 ATOM 64 C CD1 . LEU A ? 9 ? -31.781 58.401 63.787 1.0 11.4 9 C 1 ATOM 65 C CD2 . LEU A ? 9 ? -30.425 56.399 64.448 1.0 12.76 9 C 1 ATOM 66 O OXT . LEU A ? 9 ? -27.439 61.416 63.598 1.0 15.16 9 C 1 #