data_4o2e_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 . SER A ? 1 ? -51.794 59.484 64.008 1.0 27.82 1 F 1 ATOM 2 C CA . SER A ? 1 ? -51.043 60.531 63.331 1.0 32.26 1 F 1 ATOM 3 C C . SER A ? 1 ? -49.563 60.496 63.708 1.0 29.88 1 F 1 ATOM 4 O O . SER A ? 1 ? -49.205 60.195 64.843 1.0 27.11 1 F 1 ATOM 5 C CB . SER A ? 1 ? -51.636 61.907 63.631 1.0 29.52 1 F 1 ATOM 6 O OG . SER A ? 1 ? -51.570 62.743 62.491 1.0 29.87 1 F 1 ATOM 7 N N . HIS A ? 2 ? -48.717 60.814 62.735 1.0 23.31 2 F 1 ATOM 8 C CA . HIS A ? 2 ? -47.281 60.708 62.869 1.0 20.5 2 F 1 ATOM 9 C C . HIS A ? 2 ? -46.740 61.766 63.838 1.0 23.9 2 F 1 ATOM 10 O O . HIS A ? 2 ? -47.297 62.834 63.951 1.0 21.68 2 F 1 ATOM 11 C CB . HIS A ? 2 ? -46.606 60.987 61.548 1.0 16.58 2 F 1 ATOM 12 C CG . HIS A ? 2 ? -46.581 59.849 60.593 1.0 16.46 2 F 1 ATOM 13 C CD2 . HIS A ? 2 ? -45.625 58.952 60.314 1.0 12.57 2 F 1 ATOM 14 N ND1 . HIS A ? 2 ? -47.631 59.552 59.768 1.0 19.53 2 F 1 ATOM 15 C CE1 . HIS A ? 2 ? -47.311 58.542 59.003 1.0 15.28 2 F 1 ATOM 16 N NE2 . HIS A ? 2 ? -46.106 58.150 59.329 1.0 21.22 2 F 1 ATOM 17 N N . VAL A ? 3 ? -45.624 61.464 64.490 1.0 20.89 3 F 1 ATOM 18 C CA . VAL A ? 3 ? -44.983 62.456 65.344 1.0 23.28 3 F 1 ATOM 19 C C . VAL A ? 3 ? -44.340 63.519 64.458 1.0 26.14 3 F 1 ATOM 20 O O . VAL A ? 3 ? -43.661 63.194 63.482 1.0 20.74 3 F 1 ATOM 21 C CB . VAL A ? 3 ? -43.933 61.829 66.280 1.0 23.31 3 F 1 ATOM 22 C CG1 . VAL A ? 3 ? -42.861 61.106 65.481 1.0 20.17 3 F 1 ATOM 23 C CG2 . VAL A ? 3 ? -43.319 62.900 67.174 1.0 22.57 3 F 1 ATOM 24 N N . ALA A ? 4 ? -44.571 64.788 64.784 1.0 27.42 4 F 1 ATOM 25 C CA . ALA A ? 4 ? -44.088 65.891 63.957 1.0 31.6 4 F 1 ATOM 26 C C . ALA A ? 4 ? -42.642 66.256 64.277 1.0 36.5 4 F 1 ATOM 27 O O . ALA A ? 4 ? -42.028 67.064 63.581 1.0 45.86 4 F 1 ATOM 28 C CB . ALA A ? 4 ? -44.993 67.106 64.109 1.0 36.42 4 F 1 ATOM 29 N N . VAL A ? 5 ? -42.105 65.652 65.331 1.0 36.21 5 F 1 ATOM 30 C CA . VAL A ? 5 ? -40.733 65.906 65.755 1.0 34.95 5 F 1 ATOM 31 C C . VAL A ? 5 ? -39.740 65.139 64.884 1.0 37.21 5 F 1 ATOM 32 O O . VAL A ? 5 ? -39.942 63.963 64.590 1.0 36.93 5 F 1 ATOM 33 C CB . VAL A ? 5 ? -40.527 65.511 67.231 1.0 38.56 5 F 1 ATOM 34 C CG1 . VAL A ? 5 ? -39.096 65.785 67.663 1.0 36.5 5 F 1 ATOM 35 C CG2 . VAL A ? 5 ? -41.511 66.255 68.121 1.0 42.59 5 F 1 ATOM 36 N N . GLU A ? 6 ? -38.670 65.811 64.473 1.0 42.17 6 F 1 ATOM 37 C CA . GLU A ? 6 ? -37.661 65.193 63.623 1.0 42.05 6 F 1 ATOM 38 C C . GLU A ? 6 ? -36.247 65.464 64.127 1.0 44.22 6 F 1 ATOM 39 O O . GLU A ? 6 ? -35.882 66.606 64.391 1.0 44.58 6 F 1 ATOM 40 C CB . GLU A ? 6 ? -37.804 65.680 62.179 1.0 51.45 6 F 1 ATOM 41 C CG . GLU A ? 6 ? -36.485 66.004 61.494 1.0 50.76 6 F 1 ATOM 42 C CD . GLU A ? 6 ? -36.538 67.297 60.705 1.0 55.48 6 F 1 ATOM 43 O OE1 . GLU A ? 6 ? -35.786 67.425 59.716 1.0 63.51 6 F 1 ATOM 44 O OE2 . GLU A ? 6 ? -37.330 68.187 61.073 1.0 55.52 6 F 1 ATOM 45 N N . ASN A ? 7 ? -35.458 64.403 64.252 1.0 31.48 7 F 1 ATOM 46 C CA . ASN A ? 7 ? -34.071 64.513 64.695 1.0 28.6 7 F 1 ATOM 47 C C . ASN A ? 7 ? -33.193 63.431 64.088 1.0 29.61 7 F 1 ATOM 48 O O . ASN A ? 7 ? -33.409 62.244 64.326 1.0 30.12 7 F 1 ATOM 49 C CB . ASN A ? 7 ? -33.984 64.435 66.220 1.0 32.68 7 F 1 ATOM 50 C CG . ASN A ? 7 ? -34.718 65.565 66.906 1.0 37.05 7 F 1 ATOM 51 N ND2 . ASN A ? 7 ? -35.992 65.346 67.205 1.0 31.65 7 F 1 ATOM 52 O OD1 . ASN A ? 7 ? -34.149 66.625 67.166 1.0 41.3 7 F 1 ATOM 53 N N . ALA A ? 8 ? -32.199 63.841 63.307 1.0 22.12 8 F 1 ATOM 54 C CA . ALA A ? 8 ? -31.271 62.892 62.711 1.0 24.75 8 F 1 ATOM 55 C C . ALA A ? 8 ? -30.465 62.181 63.796 1.0 24.8 8 F 1 ATOM 56 O O . ALA A ? 8 ? -30.164 62.762 64.838 1.0 22.08 8 F 1 ATOM 57 C CB . ALA A ? 8 ? -30.345 63.594 61.732 1.0 26.9 8 F 1 ATOM 58 N N . LEU A ? 9 ? -30.124 60.922 63.550 1.0 21.57 9 F 1 ATOM 59 C CA . LEU A ? 9 ? -29.314 60.161 64.496 1.0 23.93 9 F 1 ATOM 60 C C . LEU A ? 9 ? -27.861 60.625 64.455 1.0 26.67 9 F 1 ATOM 61 O O . LEU A ? 9 ? -27.065 60.313 65.340 1.0 26.44 9 F 1 ATOM 62 C CB . LEU A ? 9 ? -29.400 58.659 64.209 1.0 22.81 9 F 1 ATOM 63 C CG . LEU A ? 9 ? -30.673 57.928 64.647 1.0 22.21 9 F 1 ATOM 64 C CD1 . LEU A ? 9 ? -31.881 58.382 63.836 1.0 18.15 9 F 1 ATOM 65 C CD2 . LEU A ? 9 ? -30.482 56.419 64.538 1.0 18.18 9 F 1 ATOM 66 O OXT . LEU A ? 9 ? -27.450 61.328 63.531 1.0 22.65 9 F 1 #