data_4o2c_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 ? -50.636 62.953 62.695 1.0 19.66 1 C 1 ATOM 2 C CA . SER A ? 1 ? -50.692 61.712 63.464 1.0 16.54 1 C 1 ATOM 3 C C . SER A ? 1 ? -49.282 61.203 63.762 1.0 16.33 1 C 1 ATOM 4 O O . SER A ? 1 ? -49.002 60.732 64.868 1.0 13.13 1 C 1 ATOM 5 C CB . SER A ? 1 ? -51.499 60.653 62.713 1.0 13.4 1 C 1 ATOM 6 O OG . SER A ? 1 ? -51.743 59.523 63.532 1.0 19.67 1 C 1 ATOM 7 N N . HIS A ? 2 ? -48.404 61.294 62.765 1.0 10.55 2 C 1 ATOM 8 C CA . HIS A ? 2 ? -46.988 60.996 62.946 1.0 12.02 2 C 1 ATOM 9 C C . HIS A ? 2 ? -46.379 61.996 63.918 1.0 13.41 2 C 1 ATOM 10 O O . HIS A ? 2 ? -46.864 63.118 64.046 1.0 13.93 2 C 1 ATOM 11 C CB . HIS A ? 2 ? -46.242 61.112 61.614 1.0 9.71 2 C 1 ATOM 12 C CG . HIS A ? 2 ? -46.509 59.989 60.658 1.0 8.09 2 C 1 ATOM 13 C CD2 . HIS A ? 2 ? -45.751 58.921 60.312 1.0 7.02 2 C 1 ATOM 14 N ND1 . HIS A ? 2 ? -47.659 59.907 59.908 1.0 12.4 2 C 1 ATOM 15 C CE1 . HIS A ? 2 ? -47.608 58.824 59.148 1.0 7.08 2 C 1 ATOM 16 N NE2 . HIS A ? 2 ? -46.462 58.212 59.372 1.0 11.9 2 C 1 ATOM 17 N N . VAL A ? 3 ? -45.306 61.600 64.594 1.0 11.66 3 C 1 ATOM 18 C CA . VAL A ? 3 ? -44.591 62.534 65.455 1.0 14.83 3 C 1 ATOM 19 C C . VAL A ? 3 ? -43.893 63.586 64.595 1.0 15.86 3 C 1 ATOM 20 O O . VAL A ? 3 ? -43.344 63.272 63.539 1.0 14.72 3 C 1 ATOM 21 C CB . VAL A ? 3 ? -43.571 61.820 66.371 1.0 13.16 3 C 1 ATOM 22 C CG1 . VAL A ? 3 ? -42.506 61.110 65.549 1.0 11.99 3 C 1 ATOM 23 C CG2 . VAL A ? 3 ? -42.936 62.816 67.333 1.0 15.28 3 C 1 ATOM 24 N N . ALA A ? 4 ? -43.926 64.837 65.043 1.0 21.23 4 C 1 ATOM 25 C CA . ALA A ? 4 ? -43.356 65.940 64.274 1.0 29.85 4 C 1 ATOM 26 C C . ALA A ? 4 ? -42.022 66.408 64.850 1.0 31.36 4 C 1 ATOM 27 O O . ALA A ? 4 ? -41.628 67.561 64.671 1.0 37.8 4 C 1 ATOM 28 C CB . ALA A ? 4 ? -44.341 67.098 64.195 1.0 28.89 4 C 1 ATOM 29 N N . VAL A ? 5 ? -41.331 65.508 65.540 1.0 32.77 5 C 1 ATOM 30 C CA . VAL A ? 5 ? -40.024 65.821 66.108 1.0 35.45 5 C 1 ATOM 31 C C . VAL A ? 5 ? -38.921 65.382 65.151 1.0 33.94 5 C 1 ATOM 32 O O . VAL A ? 5 ? -38.789 64.197 64.840 1.0 39.72 5 C 1 ATOM 33 C CB . VAL A ? 5 ? -39.829 65.158 67.483 1.0 30.68 5 C 1 ATOM 34 C CG1 . VAL A ? 5 ? -38.480 65.540 68.067 1.0 33.4 5 C 1 ATOM 35 C CG2 . VAL A ? 5 ? -40.952 65.563 68.429 1.0 33.4 5 C 1 ATOM 36 N N . GLU A ? 6 ? -38.135 66.348 64.688 1.0 33.36 6 C 1 ATOM 37 C CA . GLU A ? 6 ? -37.135 66.110 63.654 1.0 34.92 6 C 1 ATOM 38 C C . GLU A ? 6 ? -35.719 66.150 64.219 1.0 33.67 6 C 1 ATOM 39 O O . GLU A ? 6 ? -35.179 67.226 64.487 1.0 41.9 6 C 1 ATOM 40 C CB . GLU A ? 6 ? -37.289 67.153 62.541 1.0 39.66 6 C 1 ATOM 41 C CG . GLU A ? 6 ? -36.133 67.233 61.558 1.0 42.64 6 C 1 ATOM 42 C CD . GLU A ? 6 ? -36.296 68.374 60.570 1.0 50.76 6 C 1 ATOM 43 O OE1 . GLU A ? 6 ? -35.402 68.567 59.718 1.0 51.34 6 C 1 ATOM 44 O OE2 . GLU A ? 6 ? -37.324 69.079 60.646 1.0 48.92 6 C 1 ATOM 45 N N . ASN A ? 7 ? -35.123 64.975 64.401 1.0 22.21 7 C 1 ATOM 46 C CA . ASN A ? 7 ? -33.757 64.877 64.905 1.0 22.45 7 C 1 ATOM 47 C C . ASN A ? 7 ? -33.012 63.675 64.334 1.0 17.04 7 C 1 ATOM 48 O O . ASN A ? 7 ? -33.355 62.531 64.621 1.0 15.21 7 C 1 ATOM 49 C CB . ASN A ? 7 ? -33.750 64.810 66.433 1.0 21.4 7 C 1 ATOM 50 C CG . ASN A ? 7 ? -34.212 66.102 67.076 1.0 27.0 7 C 1 ATOM 51 N ND2 . ASN A ? 7 ? -35.476 66.142 67.477 1.0 28.17 7 C 1 ATOM 52 O OD1 . ASN A ? 7 ? -33.441 67.052 67.213 1.0 32.5 7 C 1 ATOM 53 N N . ALA A ? 8 ? -31.988 63.939 63.531 1.0 12.73 8 C 1 ATOM 54 C CA . ALA A ? 8 ? -31.211 62.862 62.928 1.0 11.27 8 C 1 ATOM 55 C C . ALA A ? 8 ? -30.402 62.124 63.988 1.0 10.48 8 C 1 ATOM 56 O O . ALA A ? 8 ? -29.989 62.715 64.984 1.0 10.31 8 C 1 ATOM 57 C CB . ALA A ? 8 ? -30.296 63.412 61.846 1.0 15.64 8 C 1 ATOM 58 N N . LEU A ? 9 ? -30.184 60.830 63.774 1.0 9.41 9 C 1 ATOM 59 C CA . LEU A ? 9 ? -29.325 60.048 64.654 1.0 10.28 9 C 1 ATOM 60 C C . LEU A ? 9 ? -27.891 60.566 64.595 1.0 15.38 9 C 1 ATOM 61 O O . LEU A ? 9 ? -27.058 60.255 65.448 1.0 11.67 9 C 1 ATOM 62 C CB . LEU A ? 9 ? -29.377 58.561 64.287 1.0 8.28 9 C 1 ATOM 63 C CG . LEU A ? 9 ? -30.593 57.772 64.791 1.0 10.13 9 C 1 ATOM 64 C CD1 . LEU A ? 9 ? -31.888 58.288 64.167 1.0 9.76 9 C 1 ATOM 65 C CD2 . LEU A ? 9 ? -30.419 56.289 64.508 1.0 8.52 9 C 1 ATOM 66 O OXT . LEU A ? 9 ? -27.534 61.319 63.685 1.0 15.94 9 C 1 #