data_4l29_10 # 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 ? -51.433 59.670 63.565 1.0 55.56 1 o 1 ATOM 2 C CA . TYR A ? 1 ? -50.900 61.058 63.565 1.0 55.86 1 o 1 ATOM 3 C C . TYR A ? 1 ? -49.414 61.029 63.915 1.0 55.52 1 o 1 ATOM 4 O O . TYR A ? 1 ? -49.042 60.738 65.041 1.0 54.99 1 o 1 ATOM 5 C CB . TYR A ? 1 ? -51.695 61.932 64.546 1.0 56.17 1 o 1 ATOM 6 C CG . TYR A ? 1 ? -51.477 63.426 64.375 1.0 57.96 1 o 1 ATOM 7 C CD1 . TYR A ? 1 ? -52.386 64.213 63.671 1.0 59.04 1 o 1 ATOM 8 C CD2 . TYR A ? 1 ? -50.350 64.050 64.911 1.0 59.7 1 o 1 ATOM 9 C CE1 . TYR A ? 1 ? -52.177 65.587 63.511 1.0 60.32 1 o 1 ATOM 10 C CE2 . TYR A ? 1 ? -50.131 65.414 64.758 1.0 60.44 1 o 1 ATOM 11 C CZ . TYR A ? 1 ? -51.042 66.176 64.060 1.0 60.9 1 o 1 ATOM 12 O OH . TYR A ? 1 ? -50.804 67.521 63.912 1.0 61.79 1 o 1 ATOM 13 N N . LEU A ? 2 ? -48.568 61.320 62.930 1.0 55.84 2 o 1 ATOM 14 C CA . LEU A ? 2 ? -47.105 61.220 63.081 1.0 55.89 2 o 1 ATOM 15 C C . LEU A ? 2 ? -46.540 62.350 63.916 1.0 56.36 2 o 1 ATOM 16 O O . LEU A ? 2 ? -47.189 63.373 64.114 1.0 56.34 2 o 1 ATOM 17 C CB . LEU A ? 2 ? -46.417 61.273 61.715 1.0 55.65 2 o 1 ATOM 18 C CG . LEU A ? 2 ? -46.770 60.209 60.684 1.0 54.47 2 o 1 ATOM 19 C CD1 . LEU A ? 2 ? -46.254 60.610 59.329 1.0 53.19 2 o 1 ATOM 20 C CD2 . LEU A ? 2 ? -46.187 58.898 61.102 1.0 54.09 2 o 1 ATOM 21 N N . LEU A ? 3 ? -45.315 62.166 64.387 1.0 57.12 3 o 1 ATOM 22 C CA . LEU A ? 3 ? -44.576 63.255 65.030 1.0 57.95 3 o 1 ATOM 23 C C . LEU A ? 3 ? -44.387 64.366 64.005 1.0 58.55 3 o 1 ATOM 24 O O . LEU A ? 3 ? -44.115 64.083 62.842 1.0 58.74 3 o 1 ATOM 25 C CB . LEU A ? 3 ? -43.211 62.765 65.541 1.0 57.93 3 o 1 ATOM 26 C CG . LEU A ? 3 ? -43.236 61.897 66.807 1.0 57.7 3 o 1 ATOM 27 C CD1 . LEU A ? 3 ? -41.937 61.115 66.978 1.0 56.42 3 o 1 ATOM 28 C CD2 . LEU A ? 3 ? -43.514 62.785 68.015 1.0 57.67 3 o 1 ATOM 29 N N . MET A ? 4 ? -44.548 65.620 64.419 1.0 59.32 4 o 1 ATOM 30 C CA . MET A ? 4 ? -44.417 66.745 63.488 1.0 60.02 4 o 1 ATOM 31 C C . MET A ? 4 ? -42.998 66.800 62.885 1.0 60.29 4 o 1 ATOM 32 O O . MET A ? 4 ? -42.809 67.303 61.771 1.0 60.33 4 o 1 ATOM 33 C CB . MET A ? 4 ? -44.805 68.076 64.157 1.0 60.33 4 o 1 ATOM 34 C CG . MET A ? 4 ? -44.925 69.252 63.180 1.0 61.7 4 o 1 ATOM 35 S SD . MET A ? 4 ? -45.268 70.878 63.918 1.0 64.08 4 o 1 ATOM 36 C CE . MET A ? 4 ? -46.928 70.610 64.565 1.0 64.72 4 o 1 ATOM 37 N N . TRP A ? 5 ? -42.012 66.263 63.604 1.0 60.58 5 o 1 ATOM 38 C CA . TRP A ? 5 ? -40.666 66.076 63.048 1.0 60.9 5 o 1 ATOM 39 C C . TRP A ? 5 ? -39.872 65.036 63.850 1.0 61.2 5 o 1 ATOM 40 O O . TRP A ? 5 ? -40.371 64.498 64.838 1.0 61.41 5 o 1 ATOM 41 C CB . TRP A ? 5 ? -39.912 67.410 63.015 1.0 60.9 5 o 1 ATOM 42 C CG . TRP A ? 5 ? -39.329 67.835 64.344 1.0 60.82 5 o 1 ATOM 43 C CD1 . TRP A ? 5 ? -38.029 67.701 64.745 1.0 60.82 5 o 1 ATOM 44 C CD2 . TRP A ? 5 ? -40.017 68.466 65.427 1.0 60.19 5 o 1 ATOM 45 C CE2 . TRP A ? 5 ? -39.073 68.679 66.455 1.0 60.36 5 o 1 ATOM 46 C CE3 . TRP A ? 5 ? -41.338 68.863 65.634 1.0 60.65 5 o 1 ATOM 47 N NE1 . TRP A ? 5 ? -37.870 68.203 66.009 1.0 60.85 5 o 1 ATOM 48 C CZ2 . TRP A ? 5 ? -39.409 69.275 67.675 1.0 60.42 5 o 1 ATOM 49 C CZ3 . TRP A ? 5 ? -41.675 69.461 66.854 1.0 60.93 5 o 1 ATOM 50 C CH2 . TRP A ? 5 ? -40.708 69.661 67.855 1.0 60.5 5 o 1 ATOM 51 N N . ILE A ? 6 ? -38.644 64.750 63.423 1.0 61.41 6 o 1 ATOM 52 C CA . ILE A ? 6 ? -37.771 63.847 64.175 1.0 61.62 6 o 1 ATOM 53 C C . ILE A ? 6 ? -36.291 64.240 64.070 1.0 61.91 6 o 1 ATOM 54 O O . ILE A ? 6 ? -35.771 64.475 62.978 1.0 61.97 6 o 1 ATOM 55 C CB . ILE A ? 6 ? -37.979 62.359 63.784 1.0 61.7 6 o 1 ATOM 56 C CG1 . ILE A ? 6 ? -37.713 62.113 62.301 1.0 61.72 6 o 1 ATOM 57 C CG2 . ILE A ? 6 ? -39.391 61.908 64.125 1.0 61.06 6 o 1 ATOM 58 C CD1 . ILE A ? 6 ? -37.878 60.652 61.930 1.0 61.64 6 o 1 ATOM 59 N N . THR A ? 7 ? -35.637 64.329 65.227 1.0 62.14 7 o 1 ATOM 60 C CA . THR A ? 7 ? -34.286 64.848 65.329 1.0 62.41 7 o 1 ATOM 61 C C . THR A ? 7 ? -33.274 63.883 64.742 1.0 62.7 7 o 1 ATOM 62 O O . THR A ? 7 ? -33.378 62.671 64.915 1.0 62.76 7 o 1 ATOM 63 C CB . THR A ? 7 ? -33.922 65.161 66.802 1.0 62.5 7 o 1 ATOM 64 C CG2 . THR A ? 7 ? -32.475 65.675 66.933 1.0 62.11 7 o 1 ATOM 65 O OG1 . THR A ? 7 ? -34.823 66.154 67.310 1.0 62.63 7 o 1 ATOM 66 N N . GLN A ? 8 ? -32.288 64.450 64.055 1.0 63.17 8 o 1 ATOM 67 C CA . GLN A ? 8 ? -31.192 63.699 63.446 1.0 63.57 8 o 1 ATOM 68 C C . GLN A ? 8 ? -30.477 62.861 64.503 1.0 63.92 8 o 1 ATOM 69 O O . GLN A ? 8 ? -30.453 63.221 65.685 1.0 64.1 8 o 1 ATOM 70 C CB . GLN A ? 8 ? -30.181 64.656 62.788 1.0 63.58 8 o 1 ATOM 71 C CG . GLN A ? 8 ? -30.744 65.577 61.692 1.0 63.82 8 o 1 ATOM 72 C CD . GLN A ? 8 ? -31.426 66.839 62.235 1.0 64.31 8 o 1 ATOM 73 N NE2 . GLN A ? 8 ? -31.118 67.988 61.635 1.0 64.34 8 o 1 ATOM 74 O OE1 . GLN A ? 8 ? -32.230 66.775 63.171 1.0 64.27 8 o 1 ATOM 75 N N . VAL A ? 9 ? -29.889 61.746 64.078 1.0 64.31 9 o 1 ATOM 76 C CA . VAL A ? 9 ? -29.151 60.869 64.991 1.0 64.39 9 o 1 ATOM 77 C C . VAL A ? 9 ? -27.764 61.474 65.281 1.0 64.62 9 o 1 ATOM 78 O O . VAL A ? 9 ? -27.390 62.512 64.717 1.0 64.55 9 o 1 ATOM 79 C CB . VAL A ? 9 ? -29.021 59.437 64.414 1.0 64.33 9 o 1 ATOM 80 C CG1 . VAL A ? 9 ? -27.989 59.399 63.283 1.0 64.19 9 o 1 ATOM 81 C CG2 . VAL A ? 9 ? -28.664 58.452 65.513 1.0 64.33 9 o 1 ATOM 82 O OXT . VAL A ? 9 ? -26.981 60.953 66.083 1.0 64.83 9 o 1 #