data_6gl1_4 # 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 . ARG A ? 1 ? -52.024 60.153 63.982 1.0 25.5 1 T 1 ATOM 2 C CA . ARG A ? 1 ? -51.116 61.148 63.424 1.0 24.35 1 T 1 ATOM 3 C C . ARG A ? 1 ? -49.664 60.752 63.659 1.0 23.24 1 T 1 ATOM 4 O O . ARG A ? 1 ? -49.258 60.453 64.781 1.0 28.86 1 T 1 ATOM 5 C CB . ARG A ? 1 ? -51.387 62.527 64.023 1.0 24.79 1 T 1 ATOM 6 C CG . ARG A ? 1 ? -50.337 63.569 63.678 1.0 27.23 1 T 1 ATOM 7 C CD . ARG A ? 1 ? -50.641 64.896 64.350 1.0 31.45 1 T 1 ATOM 8 N NE . ARG A ? 1 ? -51.824 65.540 63.784 1.0 38.99 1 T 1 ATOM 9 C CZ . ARG A ? 1 ? -52.444 66.581 64.333 1.0 43.02 1 T 1 ATOM 10 N NH1 . ARG A ? 1 ? -52.000 67.099 65.474 1.0 41.98 1 T 1 ATOM 11 N NH2 . ARG A ? 1 ? -53.511 67.103 63.741 1.0 46.67 1 T 1 ATOM 12 N N . MET A ? 2 ? -48.894 60.754 62.577 1.0 22.06 2 T 1 ATOM 13 C CA . MET A ? 2 ? -47.487 60.404 62.595 1.0 20.94 2 T 1 ATOM 14 C C . MET A ? 2 ? -46.665 61.549 63.185 1.0 25.47 2 T 1 ATOM 15 O O . MET A ? 2 ? -47.077 62.710 63.181 1.0 31.68 2 T 1 ATOM 16 C CB . MET A ? 2 ? -47.031 60.071 61.174 1.0 20.85 2 T 1 ATOM 17 C CG . MET A ? 2 ? -45.591 59.677 61.008 1.0 21.9 2 T 1 ATOM 18 S SD . MET A ? 2 ? -45.161 59.690 59.264 1.0 34.21 2 T 1 ATOM 19 C CE . MET A ? 2 ? -43.379 59.810 59.373 1.0 44.76 2 T 1 ATOM 20 N N . TYR A ? 3 ? -45.491 61.205 63.707 1.0 27.76 3 T 1 ATOM 21 C CA . TYR A ? 3 ? -44.597 62.162 64.342 1.0 26.27 3 T 1 ATOM 22 C C . TYR A ? 3 ? -43.414 62.451 63.431 1.0 28.36 3 T 1 ATOM 23 O O . TYR A ? 3 ? -42.773 61.522 62.926 1.0 31.54 3 T 1 ATOM 24 C CB . TYR A ? 3 ? -44.101 61.633 65.688 1.0 22.23 3 T 1 ATOM 25 C CG . TYR A ? 3 ? -43.164 62.568 66.414 1.0 24.03 3 T 1 ATOM 26 C CD1 . TYR A ? 3 ? -43.639 63.719 67.029 1.0 30.94 3 T 1 ATOM 27 C CD2 . TYR A ? 3 ? -41.806 62.294 66.497 1.0 26.63 3 T 1 ATOM 28 C CE1 . TYR A ? 3 ? -42.785 64.577 67.701 1.0 35.15 3 T 1 ATOM 29 C CE2 . TYR A ? 3 ? -40.946 63.143 67.166 1.0 32.91 3 T 1 ATOM 30 C CZ . TYR A ? 3 ? -41.441 64.283 67.768 1.0 36.3 3 T 1 ATOM 31 O OH . TYR A ? 3 ? -40.589 65.130 68.437 1.0 38.22 3 T 1 ATOM 32 N N . SER A ? 4 ? -43.129 63.737 63.227 1.0 32.41 4 T 1 ATOM 33 C CA . SER A ? 4 ? -41.931 64.157 62.509 1.0 36.88 4 T 1 ATOM 34 C C . SER A ? 4 ? -40.785 64.320 63.500 1.0 44.34 4 T 1 ATOM 35 O O . SER A ? 4 ? -40.928 65.075 64.474 1.0 51.83 4 T 1 ATOM 36 C CB . SER A ? 4 ? -42.174 65.461 61.771 1.0 35.86 4 T 1 ATOM 37 O OG . SER A ? 4 ? -41.069 65.798 60.953 1.0 35.95 4 T 1 ATOM 38 N N . PRO A ? 5 ? -39.651 63.647 63.304 1.0 40.08 5 T 1 ATOM 39 C CA . PRO A ? 5 ? -38.581 63.697 64.310 1.0 41.64 5 T 1 ATOM 40 C C . PRO A ? 5 ? -38.009 65.100 64.464 1.0 44.49 5 T 1 ATOM 41 O O . PRO A ? 5 ? -37.852 65.842 63.495 1.0 50.89 5 T 1 ATOM 42 C CB . PRO A ? 5 ? -37.533 62.718 63.765 1.0 40.79 5 T 1 ATOM 43 C CG . PRO A ? 5 ? -37.812 62.635 62.299 1.0 41.76 5 T 1 ATOM 44 C CD . PRO A ? 5 ? -39.297 62.796 62.155 1.0 38.6 5 T 1 ATOM 45 N N . THR A ? 6 ? -37.703 65.457 65.709 1.0 42.81 6 T 1 ATOM 46 C CA . THR A ? 6 ? -37.150 66.763 66.040 1.0 46.45 6 T 1 ATOM 47 C C . THR A ? 6 ? -35.652 66.719 66.318 1.0 49.46 6 T 1 ATOM 48 O O . THR A ? 6 ? -35.064 67.756 66.643 1.0 43.9 6 T 1 ATOM 49 C CB . THR A ? 6 ? -37.883 67.351 67.250 1.0 47.65 6 T 1 ATOM 50 C CG2 . THR A ? 6 ? -39.351 67.560 66.923 1.0 46.57 6 T 1 ATOM 51 O OG1 . THR A ? 6 ? -37.777 66.451 68.359 1.0 47.86 6 T 1 ATOM 52 N N . SER A ? 7 ? -35.022 65.552 66.194 1.0 44.49 7 T 1 ATOM 53 C CA . SER A ? 7 ? -33.604 65.399 66.477 1.0 41.05 7 T 1 ATOM 54 C C . SER A ? 7 ? -32.961 64.535 65.400 1.0 43.97 7 T 1 ATOM 55 O O . SER A ? 7 ? -33.637 63.867 64.613 1.0 41.62 7 T 1 ATOM 56 C CB . SER A ? 7 ? -33.369 64.786 67.864 1.0 38.61 7 T 1 ATOM 57 O OG . SER A ? 7 ? -31.987 64.651 68.139 1.0 40.9 7 T 1 ATOM 58 N N . ILE A ? 8 ? -31.633 64.561 65.381 1.0 45.16 8 T 1 ATOM 59 C CA . ILE A ? 8 ? -30.825 63.781 64.453 1.0 41.02 8 T 1 ATOM 60 C C . ILE A ? 8 ? -30.048 62.748 65.257 1.0 54.93 8 T 1 ATOM 61 O O . ILE A ? 8 ? -29.644 62.997 66.399 1.0 62.53 8 T 1 ATOM 62 C CB . ILE A ? 8 ? -29.875 64.693 63.644 1.0 45.23 8 T 1 ATOM 63 C CG1 . ILE A ? 8 ? -30.678 65.700 62.821 1.0 49.4 8 T 1 ATOM 64 C CG2 . ILE A ? 8 ? -28.976 63.885 62.723 1.0 58.48 8 T 1 ATOM 65 C CD1 . ILE A ? 8 ? -31.489 65.063 61.720 1.0 48.69 8 T 1 ATOM 66 N N . LEU A ? 9 ? -29.857 61.574 64.665 1.0 49.58 9 T 1 ATOM 67 C CA . LEU A ? 9 ? -29.025 60.550 65.285 1.0 47.64 9 T 1 ATOM 68 C C . LEU A ? 9 ? -27.546 60.890 65.103 1.0 44.96 9 T 1 ATOM 69 O O . LEU A ? 9 ? -26.669 60.300 65.736 1.0 46.96 9 T 1 ATOM 70 C CB . LEU A ? 9 ? -29.334 59.170 64.699 1.0 45.52 9 T 1 ATOM 71 C CG . LEU A ? 9 ? -30.780 58.695 64.852 1.0 35.44 9 T 1 ATOM 72 C CD1 . LEU A ? 9 ? -30.934 57.285 64.317 1.0 35.04 9 T 1 ATOM 73 C CD2 . LEU A ? 9 ? -31.217 58.774 66.304 1.0 34.33 9 T 1 ATOM 74 O OXT . LEU A ? 9 ? -27.190 61.767 64.317 1.0 46.99 9 T 1 #