data_4f7m_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 . LEU A ? 1 ? -52.059 59.264 63.997 1.0 24.65 1 F 1 ATOM 2 C CA . LEU A ? 1 ? -51.337 60.525 63.873 1.0 36.35 1 F 1 ATOM 3 C C . LEU A ? 1 ? -49.827 60.321 63.959 1.0 31.43 1 F 1 ATOM 4 O O . LEU A ? 1 ? -49.322 59.740 64.918 1.0 32.11 1 F 1 ATOM 5 C CB . LEU A ? 1 ? -51.805 61.517 64.940 1.0 32.58 1 F 1 ATOM 6 C CG . LEU A ? 1 ? -53.278 61.926 64.849 1.0 41.51 1 F 1 ATOM 7 C CD1 . LEU A ? 1 ? -53.672 62.836 66.004 1.0 42.15 1 F 1 ATOM 8 C CD2 . LEU A ? 1 ? -53.568 62.594 63.515 1.0 37.29 1 F 1 ATOM 9 N N . TYR A ? 2 ? -49.110 60.804 62.949 1.0 31.53 2 F 1 ATOM 10 C CA . TYR A ? 2 ? -47.664 60.646 62.891 1.0 32.56 2 F 1 ATOM 11 C C . TYR A ? 2 ? -46.974 61.585 63.874 1.0 35.15 2 F 1 ATOM 12 O O . TYR A ? 2 ? -47.520 62.625 64.238 1.0 36.81 2 F 1 ATOM 13 C CB . TYR A ? 2 ? -47.151 60.909 61.471 1.0 31.26 2 F 1 ATOM 14 C CG . TYR A ? 2 ? -45.967 60.050 61.084 1.0 31.87 2 F 1 ATOM 15 C CD1 . TYR A ? 2 ? -46.152 58.795 60.518 1.0 31.74 2 F 1 ATOM 16 C CD2 . TYR A ? 2 ? -44.666 60.490 61.291 1.0 30.51 2 F 1 ATOM 17 C CE1 . TYR A ? 2 ? -45.076 58.000 60.164 1.0 20.46 2 F 1 ATOM 18 C CE2 . TYR A ? 2 ? -43.583 59.702 60.943 1.0 30.19 2 F 1 ATOM 19 C CZ . TYR A ? 2 ? -43.796 58.459 60.379 1.0 26.71 2 F 1 ATOM 20 O OH . TYR A ? 2 ? -42.727 57.667 60.029 1.0 26.29 2 F 1 ATOM 21 N N . ALA A ? 3 ? -45.775 61.208 64.305 1.0 39.24 3 F 1 ATOM 22 C CA . ALA A ? 3 ? -44.983 62.047 65.195 1.0 42.08 3 F 1 ATOM 23 C C . ALA A ? 3 ? -44.525 63.302 64.464 1.0 48.01 3 F 1 ATOM 24 O O . ALA A ? 3 ? -44.178 63.251 63.282 1.0 41.73 3 F 1 ATOM 25 C CB . ALA A ? 3 ? -43.786 61.273 65.723 1.0 36.69 3 F 1 ATOM 26 N N . SER A ? 4 ? -44.534 64.432 65.164 1.0 60.28 4 F 1 ATOM 27 C CA . SER A ? 4 ? -44.075 65.685 64.574 1.0 64.23 4 F 1 ATOM 28 C C . SER A ? 4 ? -42.615 65.572 64.156 1.0 63.87 4 F 1 ATOM 29 O O . SER A ? 4 ? -41.880 64.733 64.680 1.0 59.13 4 F 1 ATOM 30 C CB . SER A ? 4 ? -44.266 66.850 65.548 1.0 64.75 4 F 1 ATOM 31 O OG . SER A ? 4 ? -45.579 67.376 65.459 1.0 68.45 4 F 1 ATOM 32 N N . PRO A ? 5 ? -42.192 66.413 63.200 1.0 49.89 5 F 1 ATOM 33 C CA . PRO A ? 5 ? -40.815 66.379 62.700 1.0 49.01 5 F 1 ATOM 34 C C . PRO A ? 5 ? -39.792 66.583 63.812 1.0 53.69 5 F 1 ATOM 35 O O . PRO A ? 5 ? -40.107 67.152 64.860 1.0 49.94 5 F 1 ATOM 36 C CB . PRO A ? 5 ? -40.769 67.556 61.722 1.0 43.45 5 F 1 ATOM 37 C CG . PRO A ? 5 ? -42.183 67.761 61.307 1.0 49.46 5 F 1 ATOM 38 C CD . PRO A ? 5 ? -43.005 67.431 62.514 1.0 48.1 5 F 1 ATOM 39 N N . GLN A ? 6 ? -38.574 66.110 63.578 1.0 71.71 6 F 1 ATOM 40 C CA . GLN A ? 6 ? -37.479 66.323 64.511 1.0 78.98 6 F 1 ATOM 41 C C . GLN A ? 6 ? -36.154 66.452 63.778 1.0 78.04 6 F 1 ATOM 42 O O . GLN A ? 6 ? -35.800 65.597 62.967 1.0 83.54 6 F 1 ATOM 43 C CB . GLN A ? 6 ? -37.383 65.169 65.510 1.0 82.85 6 F 1 ATOM 44 C CG . GLN A ? 6 ? -36.094 65.188 66.322 1.0 82.21 6 F 1 ATOM 45 C CD . GLN A ? 6 ? -35.843 63.895 67.074 1.0 83.86 6 F 1 ATOM 46 N NE2 . GLN A ? 6 ? -36.915 63.203 67.440 1.0 78.47 6 F 1 ATOM 47 O OE1 . GLN A ? 6 ? -34.695 63.522 67.319 1.0 73.23 6 F 1 ATOM 48 N N . LEU A ? 7 ? -35.426 67.527 64.056 1.0 78.52 7 F 1 ATOM 49 C CA . LEU A ? 7 ? -34.031 67.593 63.653 1.0 85.34 7 F 1 ATOM 50 C C . LEU A ? 7 ? -33.199 67.203 64.863 1.0 79.37 7 F 1 ATOM 51 O O . LEU A ? 7 ? -33.747 66.945 65.935 1.0 76.07 7 F 1 ATOM 52 C CB . LEU A ? 7 ? -33.642 68.981 63.143 1.0 91.03 7 F 1 ATOM 53 C CG . LEU A ? 7 ? -32.381 68.979 62.270 1.0 96.39 7 F 1 ATOM 54 C CD1 . LEU A ? 7 ? -32.653 68.293 60.935 1.0 86.44 7 F 1 ATOM 55 C CD2 . LEU A ? 7 ? -31.849 70.388 62.053 1.0 105.36 7 F 1 ATOM 56 N N . GLU A ? 8 ? -31.883 67.173 64.691 1.0 97.91 8 F 1 ATOM 57 C CA . GLU A ? 8 ? -30.978 66.600 65.679 1.0 96.64 8 F 1 ATOM 58 C C . GLU A ? 8 ? -30.917 65.103 65.422 1.0 84.11 8 F 1 ATOM 59 O O . GLU A ? 8 ? -31.394 64.300 66.226 1.0 77.38 8 F 1 ATOM 60 C CB . GLU A ? 8 ? -31.446 66.879 67.111 1.0 85.6 8 F 1 ATOM 61 C CG . GLU A ? 8 ? -30.318 67.085 68.106 1.0 86.53 8 F 1 ATOM 62 C CD . GLU A ? 8 ? -29.591 68.398 67.889 1.0 97.82 8 F 1 ATOM 63 O OE1 . GLU A ? 8 ? -30.184 69.309 67.274 1.0 97.6 8 F 1 ATOM 64 O OE2 . GLU A ? 8 ? -28.430 68.522 68.335 1.0 88.12 8 F 1 ATOM 65 N N . GLY A ? 9 ? -30.350 64.738 64.278 1.0 51.06 9 F 1 ATOM 66 C CA . GLY A ? 9 ? -30.211 63.346 63.905 1.0 39.61 9 F 1 ATOM 67 C C . GLY A ? 9 ? -29.220 62.638 64.802 1.0 33.42 9 F 1 ATOM 68 O O . GLY A ? 9 ? -28.991 63.054 65.938 1.0 35.52 9 F 1 ATOM 69 N N . PHE A ? 10 ? -28.626 61.567 64.291 1.0 30.74 10 F 1 ATOM 70 C CA . PHE A ? 10 ? -27.665 60.795 65.063 1.0 31.55 10 F 1 ATOM 71 C C . PHE A ? 10 ? -26.424 61.617 65.389 1.0 31.25 10 F 1 ATOM 72 O O . PHE A ? 10 ? -25.695 61.309 66.334 1.0 25.4 10 F 1 ATOM 73 C CB . PHE A ? 10 ? -27.285 59.515 64.319 1.0 30.99 10 F 1 ATOM 74 C CG . PHE A ? 10 ? -28.358 58.466 64.337 1.0 26.95 10 F 1 ATOM 75 C CD1 . PHE A ? 10 ? -29.614 58.752 64.844 1.0 28.53 10 F 1 ATOM 76 C CD2 . PHE A ? 10 ? -28.111 57.191 63.851 1.0 28.08 10 F 1 ATOM 77 C CE1 . PHE A ? 10 ? -30.606 57.789 64.867 1.0 34.48 10 F 1 ATOM 78 C CE2 . PHE A ? 10 ? -29.096 56.223 63.870 1.0 24.78 10 F 1 ATOM 79 C CZ . PHE A ? 10 ? -30.345 56.521 64.378 1.0 28.88 10 F 1 ATOM 80 O OXT . PHE A ? 10 ? -26.134 62.610 64.721 1.0 32.35 10 F 1 #