data_3myj_1 # 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 ? -51.673 59.388 63.730 1.0 19.4 1 C 1 ATOM 2 C CA . TYR A ? 1 ? -51.140 60.802 63.552 1.0 18.77 1 C 1 ATOM 3 C C . TYR A ? 1 ? -49.692 60.849 64.048 1.0 19.37 1 C 1 ATOM 4 O O . TYR A ? 1 ? -49.412 60.702 65.275 1.0 17.42 1 C 1 ATOM 5 C CB . TYR A ? 1 ? -51.999 61.728 64.407 1.0 21.22 1 C 1 ATOM 6 C CG . TYR A ? 1 ? -51.691 63.203 64.376 1.0 22.66 1 C 1 ATOM 7 C CD1 . TYR A ? 1 ? -50.759 63.770 65.272 1.0 26.62 1 C 1 ATOM 8 C CD2 . TYR A ? 1 ? -52.303 64.033 63.467 1.0 25.71 1 C 1 ATOM 9 C CE1 . TYR A ? 1 ? -50.447 65.160 65.227 1.0 29.56 1 C 1 ATOM 10 C CE2 . TYR A ? 1 ? -52.026 65.408 63.448 1.0 28.25 1 C 1 ATOM 11 C CZ . TYR A ? 1 ? -51.103 65.944 64.340 1.0 30.34 1 C 1 ATOM 12 O OH . TYR A ? 1 ? -50.816 67.294 64.308 1.0 36.05 1 C 1 ATOM 13 N N . MET A ? 2 ? -48.766 61.096 63.131 1.0 18.67 2 C 1 ATOM 14 C CA . MET A ? 2 ? -47.349 61.027 63.465 1.0 18.15 2 C 1 ATOM 15 C C . MET A ? 2 ? -46.791 62.097 64.342 1.0 17.91 2 C 1 ATOM 16 O O . MET A ? 2 ? -47.262 63.265 64.329 1.0 16.64 2 C 1 ATOM 17 C CB . MET A ? 2 ? -46.546 60.999 62.160 1.0 18.02 2 C 1 ATOM 18 C CG . MET A ? 2 ? -46.788 59.720 61.475 1.0 20.47 2 C 1 ATOM 19 S SD . MET A ? 2 ? -45.729 59.502 60.037 1.0 27.53 2 C 1 ATOM 20 C CE . MET A ? 2 ? -45.888 61.034 59.299 1.0 24.23 2 C 1 ATOM 21 N N . PHE A ? 3 ? -45.694 61.731 65.027 1.0 18.49 3 C 1 ATOM 22 C CA . PHE A ? 3 ? -44.879 62.694 65.786 1.0 21.12 3 C 1 ATOM 23 C C . PHE A ? 3 ? -44.276 63.635 64.719 1.0 22.94 3 C 1 ATOM 24 O O . PHE A ? 3 ? -44.023 63.150 63.592 1.0 23.37 3 C 1 ATOM 25 C CB . PHE A ? 3 ? -43.789 61.941 66.569 1.0 20.29 3 C 1 ATOM 26 C CG . PHE A ? 3 ? -42.856 62.817 67.365 1.0 21.1 3 C 1 ATOM 27 C CD1 . PHE A ? 3 ? -43.284 63.445 68.523 1.0 19.86 3 C 1 ATOM 28 C CD2 . PHE A ? 3 ? -41.516 62.984 66.976 1.0 23.28 3 C 1 ATOM 29 C CE1 . PHE A ? 3 ? -42.437 64.271 69.291 1.0 20.82 3 C 1 ATOM 30 C CE2 . PHE A ? 3 ? -40.638 63.785 67.709 1.0 21.78 3 C 1 ATOM 31 C CZ . PHE A ? 3 ? -41.088 64.446 68.893 1.0 23.17 3 C 1 ATOM 32 N N . PRO A ? 4 ? -44.134 64.962 65.012 1.0 24.54 4 C 1 ATOM 33 C CA . PRO A ? 4 ? -43.690 65.863 63.927 1.0 25.84 4 C 1 ATOM 34 C C . PRO A ? 4 ? -42.297 65.621 63.336 1.0 26.72 4 C 1 ATOM 35 O O . PRO A ? 4 ? -42.202 65.644 62.124 1.0 26.08 4 C 1 ATOM 36 C CB . PRO A ? 4 ? -43.772 67.270 64.552 1.0 25.96 4 C 1 ATOM 37 C CG . PRO A ? 4 ? -44.828 67.115 65.616 1.0 26.19 4 C 1 ATOM 38 C CD . PRO A ? 4 ? -44.554 65.756 66.196 1.0 25.17 4 C 1 ATOM 39 N N . ASN A ? 5 ? -41.282 65.319 64.159 1.0 27.26 5 C 1 ATOM 40 C CA . ASN A ? 5 ? -39.897 65.112 63.684 1.0 29.29 5 C 1 ATOM 41 C C . ASN A ? 5 ? -39.380 63.651 63.664 1.0 28.92 5 C 1 ATOM 42 O O . ASN A ? 5 ? -39.867 62.772 64.380 1.0 26.72 5 C 1 ATOM 43 C CB . ASN A ? 5 ? -38.925 65.863 64.588 1.0 31.09 5 C 1 ATOM 44 C CG . ASN A ? 5 ? -39.590 66.992 65.361 1.0 37.12 5 C 1 ATOM 45 N ND2 . ASN A ? 5 ? -39.702 68.161 64.714 1.0 43.58 5 C 1 ATOM 46 O OD1 . ASN A ? 5 ? -40.013 66.821 66.528 1.0 40.77 5 C 1 ATOM 47 N N . ALA A ? 6 ? -38.357 63.422 62.859 1.0 27.62 6 C 1 ATOM 48 C CA . ALA A ? 6 ? -37.454 62.352 63.145 1.0 27.94 6 C 1 ATOM 49 C C . ALA A ? 6 ? -36.181 63.088 63.589 1.0 28.54 6 C 1 ATOM 50 O O . ALA A ? 6 ? -35.634 63.873 62.826 1.0 28.46 6 C 1 ATOM 51 C CB . ALA A ? 6 ? -37.239 61.497 61.913 1.0 28.26 6 C 1 ATOM 52 N N . PRO A ? 7 ? -35.768 62.931 64.869 1.0 28.22 7 C 1 ATOM 53 C CA . PRO A ? 7 ? -34.554 63.666 65.290 1.0 27.48 7 C 1 ATOM 54 C C . PRO A ? 7 ? -33.317 63.036 64.648 1.0 26.62 7 C 1 ATOM 55 O O . PRO A ? 7 ? -33.237 61.794 64.573 1.0 27.18 7 C 1 ATOM 56 C CB . PRO A ? 7 ? -34.499 63.439 66.798 1.0 27.7 7 C 1 ATOM 57 C CG . PRO A ? 7 ? -35.289 62.182 67.052 1.0 27.98 7 C 1 ATOM 58 C CD . PRO A ? 7 ? -36.278 62.019 65.913 1.0 28.07 7 C 1 ATOM 59 N N . TYR A ? 8 ? -32.409 63.861 64.152 1.0 24.25 8 C 1 ATOM 60 C CA . TYR A ? 8 ? -31.143 63.363 63.621 1.0 24.63 8 C 1 ATOM 61 C C . TYR A ? 8 ? -30.358 62.470 64.584 1.0 23.92 8 C 1 ATOM 62 O O . TYR A ? 8 ? -30.054 62.840 65.740 1.0 23.53 8 C 1 ATOM 63 C CB . TYR A ? 8 ? -30.209 64.488 63.172 1.0 23.92 8 C 1 ATOM 64 C CG . TYR A ? 8 ? -30.695 65.252 61.976 1.0 26.5 8 C 1 ATOM 65 C CD1 . TYR A ? 8 ? -30.855 64.626 60.739 1.0 27.32 8 C 1 ATOM 66 C CD2 . TYR A ? 8 ? -30.980 66.618 62.076 1.0 28.87 8 C 1 ATOM 67 C CE1 . TYR A ? 8 ? -31.322 65.347 59.632 1.0 30.96 8 C 1 ATOM 68 C CE2 . TYR A ? 8 ? -31.423 67.342 60.977 1.0 31.6 8 C 1 ATOM 69 C CZ . TYR A ? 8 ? -31.599 66.701 59.767 1.0 32.83 8 C 1 ATOM 70 O OH . TYR A ? 8 ? -32.050 67.414 58.691 1.0 36.46 8 C 1 ATOM 71 N N . LEU A ? 9 ? -30.004 61.307 64.071 1.0 23.32 9 C 1 ATOM 72 C CA . LEU A ? 9 ? -29.047 60.444 64.758 1.0 24.54 9 C 1 ATOM 73 C C . LEU A ? 9 ? -27.662 61.070 64.893 1.0 24.13 9 C 1 ATOM 74 O O . LEU A ? 9 ? -27.267 61.947 64.118 1.0 24.33 9 C 1 ATOM 75 C CB . LEU A ? 9 ? -28.959 59.093 64.062 1.0 24.17 9 C 1 ATOM 76 C CG . LEU A ? 9 ? -30.217 58.230 64.112 1.0 25.75 9 C 1 ATOM 77 C CD1 . LEU A ? 9 ? -29.935 57.032 63.316 1.0 25.4 9 C 1 ATOM 78 C CD2 . LEU A ? 9 ? -30.686 57.776 65.498 1.0 24.51 9 C 1 ATOM 79 O OXT . LEU A ? 9 ? -26.880 60.723 65.786 1.0 24.81 9 C 1 #