data_2clr_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 . MET A ? 1 ? -51.646 59.592 63.952 1.0 14.66 1 F 1 ATOM 2 C CA . MET A ? 1 ? -50.943 60.839 63.583 1.0 19.25 1 F 1 ATOM 3 C C . MET A ? 1 ? -49.464 60.777 63.900 1.0 15.06 1 F 1 ATOM 4 O O . MET A ? 1 ? -49.097 60.387 64.997 1.0 19.91 1 F 1 ATOM 5 C CB . MET A ? 1 ? -51.582 62.029 64.296 1.0 21.23 1 F 1 ATOM 6 C CG . MET A ? 1 ? -50.890 63.350 64.035 1.0 23.42 1 F 1 ATOM 7 S SD . MET A ? 1 ? -51.984 64.734 64.197 1.0 31.94 1 F 1 ATOM 8 C CE . MET A ? 1 ? -52.705 64.742 62.563 1.0 23.37 1 F 1 ATOM 9 N N . LEU A ? 2 ? -48.636 61.111 62.919 1.0 15.88 2 F 1 ATOM 10 C CA . LEU A ? 2 ? -47.192 61.121 63.062 1.0 17.57 2 F 1 ATOM 11 C C . LEU A ? 2 ? -46.698 62.189 64.027 1.0 21.65 2 F 1 ATOM 12 O O . LEU A ? 2 ? -47.379 63.181 64.288 1.0 26.98 2 F 1 ATOM 13 C CB . LEU A ? 2 ? -46.568 61.410 61.712 1.0 16.0 2 F 1 ATOM 14 C CG . LEU A ? 2 ? -46.696 60.370 60.622 1.0 18.26 2 F 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.242 60.993 59.333 1.0 15.15 2 F 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.824 59.158 60.958 1.0 20.58 2 F 1 ATOM 17 N N . LEU A ? 3 ? -45.482 61.992 64.515 1.0 23.24 3 F 1 ATOM 18 C CA . LEU A ? 3 ? -44.820 62.931 65.415 1.0 25.8 3 F 1 ATOM 19 C C . LEU A ? 3 ? -44.353 64.135 64.567 1.0 28.37 3 F 1 ATOM 20 O O . LEU A ? 3 ? -44.141 63.989 63.352 1.0 27.24 3 F 1 ATOM 21 C CB . LEU A ? 3 ? -43.616 62.226 66.065 1.0 21.35 3 F 1 ATOM 22 C CG . LEU A ? 3 ? -42.605 63.018 66.898 1.0 21.16 3 F 1 ATOM 23 C CD1 . LEU A ? 3 ? -43.236 63.551 68.149 1.0 14.54 3 F 1 ATOM 24 C CD2 . LEU A ? 3 ? -41.465 62.119 67.258 1.0 25.04 3 F 1 ATOM 25 N N . SER A ? 4 ? -44.267 65.324 65.172 1.0 27.84 4 F 1 ATOM 26 C CA . SER A ? 4 ? -43.805 66.516 64.457 1.0 28.13 4 F 1 ATOM 27 C C . SER A ? 4 ? -42.379 66.914 64.797 1.0 30.36 4 F 1 ATOM 28 O O . SER A ? 4 ? -41.733 67.642 64.053 1.0 32.85 4 F 1 ATOM 29 C CB . SER A ? 4 ? -44.736 67.704 64.693 1.0 30.33 4 F 1 ATOM 30 O OG . SER A ? 4 ? -45.976 67.521 64.035 1.0 29.06 4 F 1 ATOM 31 N N . VAL A ? 5 ? -41.913 66.482 65.967 1.0 30.25 5 F 1 ATOM 32 C CA . VAL A ? 5 ? -40.545 66.769 66.419 1.0 30.78 5 F 1 ATOM 33 C C . VAL A ? 5 ? -39.573 66.136 65.426 1.0 31.48 5 F 1 ATOM 34 O O . VAL A ? 5 ? -39.538 64.916 65.287 1.0 34.56 5 F 1 ATOM 35 C CB . VAL A ? 5 ? -40.286 66.161 67.834 1.0 30.33 5 F 1 ATOM 36 C CG1 . VAL A ? 5 ? -38.840 66.371 68.284 1.0 27.65 5 F 1 ATOM 37 C CG2 . VAL A ? 5 ? -41.255 66.732 68.841 1.0 30.14 5 F 1 ATOM 38 N N . PRO A ? 6 ? -38.774 66.957 64.730 1.0 32.15 6 F 1 ATOM 39 C CA . PRO A ? 6 ? -37.828 66.375 63.768 1.0 32.66 6 F 1 ATOM 40 C C . PRO A ? 6 ? -36.602 65.916 64.533 1.0 32.26 6 F 1 ATOM 41 O O . PRO A ? 6 ? -36.069 66.655 65.368 1.0 33.08 6 F 1 ATOM 42 C CB . PRO A ? 6 ? -37.495 67.560 62.858 1.0 32.93 6 F 1 ATOM 43 C CG . PRO A ? 6 ? -38.534 68.625 63.214 1.0 34.36 6 F 1 ATOM 44 C CD . PRO A ? 6 ? -38.738 68.425 64.662 1.0 31.76 6 F 1 ATOM 45 N N . LEU A ? 7 ? -36.175 64.684 64.287 1.0 32.62 7 F 1 ATOM 46 C CA . LEU A ? 7 ? -35.009 64.136 64.975 1.0 29.26 7 F 1 ATOM 47 C C . LEU A ? 7 ? -33.963 63.660 64.004 1.0 30.65 7 F 1 ATOM 48 O O . LEU A ? 7 ? -34.288 63.151 62.945 1.0 32.49 7 F 1 ATOM 49 C CB . LEU A ? 7 ? -35.404 62.956 65.872 1.0 31.93 7 F 1 ATOM 50 C CG . LEU A ? 7 ? -35.959 63.250 67.261 1.0 33.48 7 F 1 ATOM 51 C CD1 . LEU A ? 7 ? -36.083 61.945 68.025 1.0 36.15 7 F 1 ATOM 52 C CD2 . LEU A ? 7 ? -35.012 64.193 67.983 1.0 34.42 7 F 1 ATOM 53 N N . LEU A ? 8 ? -32.702 63.823 64.384 1.0 29.53 8 F 1 ATOM 54 C CA . LEU A ? 8 ? -31.579 63.371 63.569 1.0 27.69 8 F 1 ATOM 55 C C . LEU A ? 8 ? -30.639 62.726 64.564 1.0 29.58 8 F 1 ATOM 56 O O . LEU A ? 8 ? -30.384 63.305 65.625 1.0 34.41 8 F 1 ATOM 57 C CB . LEU A ? 8 ? -30.884 64.547 62.885 1.0 26.67 8 F 1 ATOM 58 C CG . LEU A ? 8 ? -31.565 65.102 61.633 1.0 28.23 8 F 1 ATOM 59 C CD1 . LEU A ? 8 ? -30.959 66.430 61.253 1.0 28.03 8 F 1 ATOM 60 C CD2 . LEU A ? 8 ? -31.426 64.127 60.484 1.0 33.31 8 F 1 ATOM 61 N N . LEU A ? 9 ? -30.108 61.552 64.238 1.0 28.38 9 F 1 ATOM 62 C CA . LEU A ? 9 ? -29.207 60.857 65.162 1.0 30.64 9 F 1 ATOM 63 C C . LEU A ? 9 ? -27.896 61.628 65.283 1.0 33.58 9 F 1 ATOM 64 O O . LEU A ? 9 ? -27.133 61.458 66.240 1.0 31.09 9 F 1 ATOM 65 C CB . LEU A ? 9 ? -28.932 59.440 64.678 1.0 25.88 9 F 1 ATOM 66 C CG . LEU A ? 9 ? -30.165 58.548 64.531 1.0 23.44 9 F 1 ATOM 67 C CD1 . LEU A ? 9 ? -29.759 57.266 63.848 1.0 17.67 9 F 1 ATOM 68 C CD2 . LEU A ? 9 ? -30.811 58.271 65.877 1.0 19.57 9 F 1 ATOM 69 N N . GLY A ? 10 ? -27.653 62.487 64.299 1.0 36.03 10 F 1 ATOM 70 C CA . GLY A ? 10 ? -26.454 63.301 64.289 1.0 41.15 10 F 1 ATOM 71 C C . GLY A ? 10 ? -26.767 64.575 63.540 1.0 44.67 10 F 1 ATOM 72 O O . GLY A ? 10 ? -26.600 65.665 64.122 1.0 47.65 10 F 1 #