data_4l3c_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 . TYR A ? 1 ? -51.332 59.320 63.458 1.0 29.47 1 i 1 ATOM 2 C CA . TYR A ? 1 ? -50.876 60.743 63.448 1.0 29.51 1 i 1 ATOM 3 C C . TYR A ? 1 ? -49.387 60.812 63.817 1.0 28.76 1 i 1 ATOM 4 O O . TYR A ? 1 ? -49.024 60.664 64.973 1.0 29.55 1 i 1 ATOM 5 C CB . TYR A ? 1 ? -51.745 61.550 64.409 1.0 29.31 1 i 1 ATOM 6 C CG . TYR A ? 1 ? -51.646 63.065 64.314 1.0 31.29 1 i 1 ATOM 7 C CD1 . TYR A ? 1 ? -52.400 63.801 63.378 1.0 32.04 1 i 1 ATOM 8 C CD2 . TYR A ? 1 ? -50.850 63.775 65.203 1.0 31.94 1 i 1 ATOM 9 C CE1 . TYR A ? 1 ? -52.323 65.205 63.330 1.0 30.82 1 i 1 ATOM 10 C CE2 . TYR A ? 1 ? -50.774 65.159 65.156 1.0 32.09 1 i 1 ATOM 11 C CZ . TYR A ? 1 ? -51.503 65.866 64.226 1.0 31.96 1 i 1 ATOM 12 O OH . TYR A ? 1 ? -51.366 67.249 64.217 1.0 33.9 1 i 1 ATOM 13 N N . LEU A ? 2 ? -48.536 61.003 62.817 1.0 27.98 2 i 1 ATOM 14 C CA . LEU A ? 2 ? -47.079 61.101 63.007 1.0 27.67 2 i 1 ATOM 15 C C . LEU A ? 2 ? -46.619 62.310 63.804 1.0 27.03 2 i 1 ATOM 16 O O . LEU A ? 2 ? -47.287 63.341 63.822 1.0 26.94 2 i 1 ATOM 17 C CB . LEU A ? 2 ? -46.378 61.213 61.654 1.0 27.67 2 i 1 ATOM 18 C CG . LEU A ? 2 ? -46.548 60.063 60.679 1.0 28.6 2 i 1 ATOM 19 C CD1 . LEU A ? 2 ? -45.907 60.410 59.349 1.0 27.94 2 i 1 ATOM 20 C CD2 . LEU A ? 2 ? -45.927 58.813 61.294 1.0 29.85 2 i 1 ATOM 21 N N . LEU A ? 3 ? -45.435 62.173 64.398 1.0 26.32 3 i 1 ATOM 22 C CA . LEU A ? 3 ? -44.683 63.281 64.950 1.0 26.16 3 i 1 ATOM 23 C C . LEU A ? 3 ? -44.519 64.404 63.930 1.0 27.16 3 i 1 ATOM 24 O O . LEU A ? 3 ? -44.421 64.166 62.725 1.0 27.23 3 i 1 ATOM 25 C CB . LEU A ? 3 ? -43.301 62.808 65.400 1.0 25.99 3 i 1 ATOM 26 C CG . LEU A ? 3 ? -43.187 62.109 66.769 1.0 23.99 3 i 1 ATOM 27 C CD1 . LEU A ? 3 ? -42.120 61.005 66.820 1.0 19.59 3 i 1 ATOM 28 C CD2 . LEU A ? 3 ? -42.900 63.137 67.821 1.0 22.03 3 i 1 ATOM 29 N N . MET A ? 4 ? -44.493 65.636 64.431 1.0 28.37 4 i 1 ATOM 30 C CA . MET A ? 4 ? -44.367 66.834 63.594 1.0 29.18 4 i 1 ATOM 31 C C . MET A ? 4 ? -42.956 66.854 63.051 1.0 29.0 4 i 1 ATOM 32 O O . MET A ? 4 ? -42.727 67.293 61.921 1.0 30.09 4 i 1 ATOM 33 C CB . MET A ? 4 ? -44.670 68.107 64.421 1.0 29.82 4 i 1 ATOM 34 C CG . MET A ? 4 ? -45.260 69.251 63.626 1.0 33.25 4 i 1 ATOM 35 S SD . MET A ? 4 ? -45.406 70.850 64.493 1.0 36.76 4 i 1 ATOM 36 C CE . MET A ? 4 ? -47.095 70.715 65.134 1.0 37.17 4 i 1 ATOM 37 N N . TRP A ? 5 ? -42.000 66.356 63.834 1.0 28.26 5 i 1 ATOM 38 C CA . TRP A ? 5 ? -40.676 66.120 63.301 1.0 28.05 5 i 1 ATOM 39 C C . TRP A ? 5 ? -39.887 65.105 64.127 1.0 27.95 5 i 1 ATOM 40 O O . TRP A ? 5 ? -40.191 64.893 65.306 1.0 27.96 5 i 1 ATOM 41 C CB . TRP A ? 5 ? -39.906 67.427 63.216 1.0 28.16 5 i 1 ATOM 42 C CG . TRP A ? 5 ? -39.309 67.820 64.484 1.0 29.32 5 i 1 ATOM 43 C CD1 . TRP A ? 5 ? -38.018 67.639 64.868 1.0 31.38 5 i 1 ATOM 44 C CD2 . TRP A ? 5 ? -39.970 68.458 65.572 1.0 30.61 5 i 1 ATOM 45 C CE2 . TRP A ? 5 ? -39.021 68.625 66.599 1.0 29.91 5 i 1 ATOM 46 C CE3 . TRP A ? 5 ? -41.283 68.889 65.788 1.0 31.61 5 i 1 ATOM 47 N NE1 . TRP A ? 5 ? -37.832 68.131 66.141 1.0 30.51 5 i 1 ATOM 48 C CZ2 . TRP A ? 5 ? -39.335 69.214 67.816 1.0 31.25 5 i 1 ATOM 49 C CZ3 . TRP A ? 5 ? -41.600 69.476 66.987 1.0 31.97 5 i 1 ATOM 50 C CH2 . TRP A ? 5 ? -40.623 69.645 67.989 1.0 33.57 5 i 1 ATOM 51 N N . ILE A ? 6 ? -38.882 64.487 63.493 1.0 27.36 6 i 1 ATOM 52 C CA . ILE A ? 6 ? -37.906 63.653 64.185 1.0 27.33 6 i 1 ATOM 53 C C . ILE A ? 6 ? -36.485 64.232 64.074 1.0 27.62 6 i 1 ATOM 54 O O . ILE A ? 6 ? -36.125 64.824 63.074 1.0 28.72 6 i 1 ATOM 55 C CB . ILE A ? 6 ? -37.934 62.210 63.704 1.0 27.12 6 i 1 ATOM 56 C CG1 . ILE A ? 6 ? -37.942 62.137 62.176 1.0 27.9 6 i 1 ATOM 57 C CG2 . ILE A ? 6 ? -39.137 61.506 64.282 1.0 27.01 6 i 1 ATOM 58 C CD1 . ILE A ? 6 ? -37.538 60.779 61.624 1.0 28.55 6 i 1 ATOM 59 N N . THR A ? 7 ? -35.695 64.063 65.129 1.0 27.67 7 i 1 ATOM 60 C CA . THR A ? 7 ? -34.394 64.692 65.289 1.0 27.71 7 i 1 ATOM 61 C C . THR A ? 7 ? -33.268 63.754 64.840 1.0 27.77 7 i 1 ATOM 62 O O . THR A ? 7 ? -33.314 62.566 65.091 1.0 27.31 7 i 1 ATOM 63 C CB . THR A ? 7 ? -34.197 65.156 66.764 1.0 27.66 7 i 1 ATOM 64 C CG2 . THR A ? 7 ? -32.726 65.449 67.094 1.0 26.41 7 i 1 ATOM 65 O OG1 . THR A ? 7 ? -34.963 66.345 66.981 1.0 29.08 7 i 1 ATOM 66 N N . GLN A ? 8 ? -32.263 64.333 64.179 1.0 28.42 8 i 1 ATOM 67 C CA . GLN A ? 8 ? -31.143 63.612 63.602 1.0 29.07 8 i 1 ATOM 68 C C . GLN A ? 8 ? -30.448 62.775 64.638 1.0 28.93 8 i 1 ATOM 69 O O . GLN A ? 8 ? -30.494 63.066 65.824 1.0 29.77 8 i 1 ATOM 70 C CB . GLN A ? 8 ? -30.094 64.571 63.009 1.0 29.61 8 i 1 ATOM 71 C CG . GLN A ? 8 ? -30.531 65.326 61.770 1.0 31.81 8 i 1 ATOM 72 C CD . GLN A ? 8 ? -31.207 66.633 62.099 1.0 35.63 8 i 1 ATOM 73 N NE2 . GLN A ? 8 ? -31.097 67.602 61.186 1.0 37.17 8 i 1 ATOM 74 O OE1 . GLN A ? 8 ? -31.829 66.781 63.165 1.0 38.25 8 i 1 ATOM 75 N N . VAL A ? 9 ? -29.774 61.744 64.168 1.0 28.81 9 i 1 ATOM 76 C CA . VAL A ? 9 ? -29.114 60.802 65.031 1.0 28.84 9 i 1 ATOM 77 C C . VAL A ? 9 ? -27.677 61.293 65.242 1.0 29.28 9 i 1 ATOM 78 O O . VAL A ? 9 ? -26.866 60.678 65.959 1.0 29.71 9 i 1 ATOM 79 C CB . VAL A ? 9 ? -29.163 59.376 64.408 1.0 28.9 9 i 1 ATOM 80 C CG1 . VAL A ? 9 ? -27.771 58.889 63.989 1.0 27.69 9 i 1 ATOM 81 C CG2 . VAL A ? 9 ? -29.819 58.401 65.366 1.0 29.0 9 i 1 ATOM 82 O OXT . VAL A ? 9 ? -27.296 62.332 64.691 1.0 29.01 9 i 1 #