data_5gsx_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 . PHE A ? 1 ? -51.655 59.033 63.968 1.0 37.63 1 C 1 ATOM 2 C CA . PHE A ? 1 ? -51.024 60.319 63.703 1.0 37.53 1 C 1 ATOM 3 C C . PHE A ? 1 ? -49.505 60.195 63.796 1.0 36.9 1 C 1 ATOM 4 O O . PHE A ? 1 ? -48.964 59.864 64.855 1.0 34.3 1 C 1 ATOM 5 C CB . PHE A ? 1 ? -51.530 61.374 64.690 1.0 40.76 1 C 1 ATOM 6 C CG . PHE A ? 1 ? -51.597 62.762 64.118 1.0 38.58 1 C 1 ATOM 7 C CD1 . PHE A ? 1 ? -50.580 63.678 64.355 1.0 37.61 1 C 1 ATOM 8 C CD2 . PHE A ? 1 ? -52.686 63.156 63.352 1.0 37.57 1 C 1 ATOM 9 C CE1 . PHE A ? 1 ? -50.647 64.957 63.834 1.0 39.4 1 C 1 ATOM 10 C CE2 . PHE A ? 1 ? -52.758 64.432 62.826 1.0 37.28 1 C 1 ATOM 11 C CZ . PHE A ? 1 ? -51.737 65.335 63.067 1.0 37.79 1 C 1 ATOM 12 N N . TYR A ? 2 ? -48.822 60.473 62.688 1.0 33.99 2 C 1 ATOM 13 C CA . TYR A ? 2 ? -47.368 60.351 62.635 1.0 33.77 2 C 1 ATOM 14 C C . TYR A ? 2 ? -46.685 61.275 63.640 1.0 33.55 2 C 1 ATOM 15 O O . TYR A ? 2 ? -47.206 62.342 63.975 1.0 29.6 2 C 1 ATOM 16 C CB . TYR A ? 2 ? -46.859 60.647 61.223 1.0 34.12 2 C 1 ATOM 17 C CG . TYR A ? 2 ? -45.529 60.000 60.881 1.0 33.43 2 C 1 ATOM 18 C CD1 . TYR A ? 2 ? -45.477 58.721 60.335 1.0 35.05 2 C 1 ATOM 19 C CD2 . TYR A ? 2 ? -44.330 60.668 61.091 1.0 30.19 2 C 1 ATOM 20 C CE1 . TYR A ? 2 ? -44.269 58.126 60.013 1.0 30.46 2 C 1 ATOM 21 C CE2 . TYR A ? 2 ? -43.118 60.083 60.774 1.0 25.19 2 C 1 ATOM 22 C CZ . TYR A ? 2 ? -43.095 58.812 60.237 1.0 29.98 2 C 1 ATOM 23 O OH . TYR A ? 2 ? -41.897 58.225 59.919 1.0 26.6 2 C 1 ATOM 24 N N . ALA A ? 3 ? -45.524 60.838 64.125 1.0 32.44 3 C 1 ATOM 25 C CA . ALA A ? 3 ? -44.709 61.616 65.048 1.0 33.08 3 C 1 ATOM 26 C C . ALA A ? 3 ? -44.348 62.969 64.440 1.0 36.63 3 C 1 ATOM 27 O O . ALA A ? 3 ? -44.202 63.081 63.222 1.0 36.41 3 C 1 ATOM 28 C CB . ALA A ? 3 ? -43.459 60.851 65.408 1.0 30.74 3 C 1 ATOM 29 N N . PRO A ? 4 ? -44.193 64.000 65.288 1.0 32.95 4 C 1 ATOM 30 C CA . PRO A ? 4 ? -43.842 65.314 64.737 1.0 32.27 4 C 1 ATOM 31 C C . PRO A ? 4 ? -42.397 65.355 64.252 1.0 31.0 4 C 1 ATOM 32 O O . PRO A ? 4 ? -41.549 64.633 64.770 1.0 29.04 4 C 1 ATOM 33 C CB . PRO A ? 4 ? -44.052 66.268 65.920 1.0 30.4 4 C 1 ATOM 34 C CG . PRO A ? 4 ? -43.889 65.419 67.135 1.0 29.15 4 C 1 ATOM 35 C CD . PRO A ? 4 ? -44.309 64.015 66.758 1.0 29.51 4 C 1 ATOM 36 N N . GLU A ? 5 ? -42.147 66.198 63.255 1.0 48.33 5 C 1 ATOM 37 C CA . GLU A ? 5 ? -40.826 66.425 62.674 1.0 47.8 5 C 1 ATOM 38 C C . GLU A ? 5 ? -39.665 66.310 63.671 1.0 47.2 5 C 1 ATOM 39 O O . GLU A ? 5 ? -39.703 66.917 64.743 1.0 51.67 5 C 1 ATOM 40 C CB . GLU A ? 5 ? -40.831 67.805 62.022 1.0 45.39 5 C 1 ATOM 41 C CG . GLU A ? 5 ? -39.498 68.330 61.550 1.0 53.62 5 C 1 ATOM 42 C CD . GLU A ? 5 ? -39.642 69.707 60.926 1.0 66.23 5 C 1 ATOM 43 O OE1 . GLU A ? 5 ? -40.523 70.472 61.386 1.0 64.96 5 C 1 ATOM 44 O OE2 . GLU A ? 5 ? -38.895 70.017 59.969 1.0 63.42 5 C 1 ATOM 45 N N . PRO A ? 6 ? -38.629 65.532 63.314 1.0 29.21 6 C 1 ATOM 46 C CA . PRO A ? 6 ? -37.434 65.385 64.157 1.0 25.23 6 C 1 ATOM 47 C C . PRO A ? 6 ? -36.740 66.723 64.423 1.0 29.59 6 C 1 ATOM 48 O O . PRO A ? 6 ? -36.729 67.589 63.549 1.0 30.15 6 C 1 ATOM 49 C CB . PRO A ? 6 ? -36.531 64.455 63.334 1.0 29.45 6 C 1 ATOM 50 C CG . PRO A ? 6 ? -37.439 63.762 62.371 1.0 26.95 6 C 1 ATOM 51 C CD . PRO A ? 6 ? -38.553 64.720 62.085 1.0 28.19 6 C 1 ATOM 52 N N . ILE A ? 7 ? -36.167 66.893 65.612 1.0 31.7 7 C 1 ATOM 53 C CA . ILE A ? 7 ? -35.499 68.147 65.949 1.0 31.62 7 C 1 ATOM 54 C C . ILE A ? 7 ? -33.985 67.996 66.101 1.0 34.76 7 C 1 ATOM 55 O O . ILE A ? 7 ? -33.229 68.928 65.807 1.0 32.98 7 C 1 ATOM 56 C CB . ILE A ? 7 ? -36.066 68.773 67.248 1.0 34.96 7 C 1 ATOM 57 C CG1 . ILE A ? 7 ? -36.026 67.769 68.403 1.0 32.51 7 C 1 ATOM 58 C CG2 . ILE A ? 7 ? -37.478 69.309 67.016 1.0 28.86 7 C 1 ATOM 59 C CD1 . ILE A ? 7 ? -36.290 68.389 69.746 1.0 29.39 7 C 1 ATOM 60 N N . THR A ? 8 ? -33.540 66.847 66.600 1.0 27.73 8 C 1 ATOM 61 C CA . THR A ? 8 ? -32.109 66.591 66.685 1.0 34.82 8 C 1 ATOM 62 C C . THR A ? 8 ? -31.694 65.527 65.676 1.0 39.32 8 C 1 ATOM 63 O O . THR A ? 8 ? -32.504 64.695 65.264 1.0 39.25 8 C 1 ATOM 64 C CB . THR A ? 8 ? -31.695 66.163 68.104 1.0 35.71 8 C 1 ATOM 65 C CG2 . THR A ? 8 ? -30.193 66.390 68.331 1.0 30.2 8 C 1 ATOM 66 O OG1 . THR A ? 8 ? -32.440 66.931 69.058 1.0 35.47 8 C 1 ATOM 67 N N . SER A ? 9 ? -30.420 65.543 65.301 1.0 44.32 9 C 1 ATOM 68 C CA . SER A ? 9 ? -29.913 64.615 64.308 1.0 41.67 9 C 1 ATOM 69 C C . SER A ? 9 ? -29.222 63.448 64.997 1.0 41.73 9 C 1 ATOM 70 O O . SER A ? 9 ? -28.963 63.490 66.201 1.0 42.02 9 C 1 ATOM 71 C CB . SER A ? 9 ? -28.947 65.328 63.358 1.0 40.97 9 C 1 ATOM 72 O OG . SER A ? 9 ? -27.778 65.746 64.046 1.0 38.33 9 C 1 ATOM 73 N N . LEU A ? 10 ? -28.948 62.397 64.235 1.0 35.04 10 C 1 ATOM 74 C CA . LEU A ? 10 ? -28.238 61.251 64.771 1.0 30.6 10 C 1 ATOM 75 C C . LEU A ? 10 ? -26.794 61.635 65.059 1.0 34.9 10 C 1 ATOM 76 O O . LEU A ? 10 ? -26.210 61.203 66.049 1.0 33.84 10 C 1 ATOM 77 C CB . LEU A ? 10 ? -28.302 60.072 63.799 1.0 31.9 10 C 1 ATOM 78 C CG . LEU A ? 10 ? -28.088 58.702 64.443 1.0 33.32 10 C 1 ATOM 79 C CD1 . LEU A ? 10 ? -29.333 58.292 65.208 1.0 29.37 10 C 1 ATOM 80 C CD2 . LEU A ? 10 ? -27.735 57.669 63.385 1.0 31.56 10 C 1 ATOM 81 O OXT . LEU A ? 10 ? -26.181 62.396 64.306 1.0 36.18 10 C 1 #