data_6gl1_3 # 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 ? -51.956 60.043 63.489 1.0 39.51 1 R 1 ATOM 2 C CA . ARG A ? 1 ? -50.984 61.107 63.259 1.0 39.76 1 R 1 ATOM 3 C C . ARG A ? 1 ? -49.598 60.672 63.723 1.0 40.32 1 R 1 ATOM 4 O O . ARG A ? 1 ? -49.403 60.336 64.891 1.0 31.79 1 R 1 ATOM 5 C CB . ARG A ? 1 ? -51.409 62.391 63.977 1.0 32.86 1 R 1 ATOM 6 C CG . ARG A ? 1 ? -50.388 63.515 63.897 1.0 33.68 1 R 1 ATOM 7 C CD . ARG A ? 1 ? -50.853 64.748 64.654 1.0 35.7 1 R 1 ATOM 8 N NE . ARG A ? 1 ? -51.973 65.414 63.994 1.0 37.99 1 R 1 ATOM 9 C CZ . ARG A ? 1 ? -52.707 66.370 64.555 1.0 42.93 1 R 1 ATOM 10 N NH1 . ARG A ? 1 ? -52.445 66.768 65.793 1.0 45.43 1 R 1 ATOM 11 N NH2 . ARG A ? 1 ? -53.706 66.928 63.882 1.0 45.05 1 R 1 ATOM 12 N N . MET A ? 2 ? -48.637 60.669 62.804 1.0 38.32 2 R 1 ATOM 13 C CA . MET A ? 2 ? -47.290 60.237 63.136 1.0 33.94 2 R 1 ATOM 14 C C . MET A ? 2 ? -46.444 61.415 63.611 1.0 31.6 2 R 1 ATOM 15 O O . MET A ? 2 ? -46.781 62.585 63.410 1.0 32.3 2 R 1 ATOM 16 C CB . MET A ? 2 ? -46.620 59.550 61.943 1.0 29.97 2 R 1 ATOM 17 C CG . MET A ? 2 ? -46.462 60.407 60.705 1.0 30.06 2 R 1 ATOM 18 S SD . MET A ? 2 ? -45.437 59.598 59.454 1.0 32.63 2 R 1 ATOM 19 C CE . MET A ? 2 ? -43.797 60.020 60.035 1.0 33.83 2 R 1 ATOM 20 N N . TYR A ? 3 ? -45.339 61.081 64.266 1.0 36.56 3 R 1 ATOM 21 C CA . TYR A ? 3 ? -44.416 62.064 64.814 1.0 32.9 3 R 1 ATOM 22 C C . TYR A ? 3 ? -43.304 62.311 63.806 1.0 32.7 3 R 1 ATOM 23 O O . TYR A ? 3 ? -42.633 61.363 63.381 1.0 35.4 3 R 1 ATOM 24 C CB . TYR A ? 3 ? -43.843 61.561 66.138 1.0 33.54 3 R 1 ATOM 25 C CG . TYR A ? 3 ? -42.923 62.533 66.840 1.0 40.08 3 R 1 ATOM 26 C CD1 . TYR A ? 3 ? -43.423 63.438 67.762 1.0 47.37 3 R 1 ATOM 27 C CD2 . TYR A ? 3 ? -41.555 62.534 66.596 1.0 37.18 3 R 1 ATOM 28 C CE1 . TYR A ? 3 ? -42.593 64.324 68.419 1.0 51.34 3 R 1 ATOM 29 C CE2 . TYR A ? 3 ? -40.715 63.420 67.244 1.0 36.14 3 R 1 ATOM 30 C CZ . TYR A ? 3 ? -41.240 64.310 68.158 1.0 50.0 3 R 1 ATOM 31 O OH . TYR A ? 3 ? -40.420 65.197 68.816 1.0 48.98 3 R 1 ATOM 32 N N . SER A ? 4 ? -43.119 63.563 63.409 1.0 45.39 4 R 1 ATOM 33 C CA . SER A ? 4 ? -41.972 63.903 62.584 1.0 47.63 4 R 1 ATOM 34 C C . SER A ? 4 ? -40.757 64.079 63.487 1.0 53.89 4 R 1 ATOM 35 O O . SER A ? 4 ? -40.782 64.937 64.379 1.0 59.11 4 R 1 ATOM 36 C CB . SER A ? 4 ? -42.239 65.168 61.781 1.0 43.25 4 R 1 ATOM 37 O OG . SER A ? 4 ? -41.054 65.612 61.132 1.0 39.77 4 R 1 ATOM 38 N N . PRO A ? 5 ? -39.691 63.299 63.301 1.0 51.39 5 R 1 ATOM 39 C CA . PRO A ? 5 ? -38.587 63.303 64.270 1.0 51.18 5 R 1 ATOM 40 C C . PRO A ? 5 ? -37.945 64.675 64.397 1.0 54.74 5 R 1 ATOM 41 O O . PRO A ? 5 ? -37.710 65.371 63.406 1.0 55.9 5 R 1 ATOM 42 C CB . PRO A ? 5 ? -37.609 62.269 63.699 1.0 47.54 5 R 1 ATOM 43 C CG . PRO A ? 5 ? -37.976 62.139 62.253 1.0 49.61 5 R 1 ATOM 44 C CD . PRO A ? 5 ? -39.457 62.352 62.202 1.0 49.66 5 R 1 ATOM 45 N N . THR A ? 6 ? -37.655 65.053 65.638 1.0 56.7 6 R 1 ATOM 46 C CA . THR A ? 6 ? -37.200 66.398 65.957 1.0 58.89 6 R 1 ATOM 47 C C . THR A ? 6 ? -35.683 66.539 65.910 1.0 57.42 6 R 1 ATOM 48 O O . THR A ? 6 ? -35.177 67.606 65.539 1.0 57.73 6 R 1 ATOM 49 C CB . THR A ? 6 ? -37.742 66.793 67.338 1.0 60.52 6 R 1 ATOM 50 C CG2 . THR A ? 6 ? -37.089 68.053 67.863 1.0 62.17 6 R 1 ATOM 51 O OG1 . THR A ? 6 ? -39.160 66.997 67.253 1.0 61.14 6 R 1 ATOM 52 N N . SER A ? 7 ? -34.945 65.486 66.239 1.0 53.61 7 R 1 ATOM 53 C CA . SER A ? 7 ? -33.492 65.538 66.309 1.0 49.55 7 R 1 ATOM 54 C C . SER A ? 7 ? -32.876 64.606 65.265 1.0 47.4 7 R 1 ATOM 55 O O . SER A ? 7 ? -33.573 63.895 64.536 1.0 45.77 7 R 1 ATOM 56 C CB . SER A ? 7 ? -33.010 65.177 67.716 1.0 47.09 7 R 1 ATOM 57 O OG . SER A ? 7 ? -31.615 65.383 67.839 1.0 49.46 7 R 1 ATOM 58 N N . ILE A ? 8 ? -31.546 64.623 65.205 1.0 49.42 8 R 1 ATOM 59 C CA . ILE A ? 8 ? -30.766 63.807 64.281 1.0 43.33 8 R 1 ATOM 60 C C . ILE A ? 8 ? -29.937 62.824 65.096 1.0 43.42 8 R 1 ATOM 61 O O . ILE A ? 8 ? -29.480 63.149 66.199 1.0 42.65 8 R 1 ATOM 62 C CB . ILE A ? 8 ? -29.866 64.684 63.387 1.0 42.16 8 R 1 ATOM 63 C CG1 . ILE A ? 8 ? -30.714 65.652 62.565 1.0 40.77 8 R 1 ATOM 64 C CG2 . ILE A ? 8 ? -29.006 63.833 62.462 1.0 43.5 8 R 1 ATOM 65 C CD1 . ILE A ? 8 ? -31.644 64.966 61.600 1.0 39.66 8 R 1 ATOM 66 N N . LEU A ? 9 ? -29.756 61.618 64.561 1.0 42.69 9 R 1 ATOM 67 C CA . LEU A ? 9 ? -28.901 60.616 65.192 1.0 43.68 9 R 1 ATOM 68 C C . LEU A ? 9 ? -27.419 60.946 65.001 1.0 43.8 9 R 1 ATOM 69 O O . LEU A ? 9 ? -26.544 60.331 65.615 1.0 44.05 9 R 1 ATOM 70 C CB . LEU A ? 9 ? -29.201 59.222 64.636 1.0 39.76 9 R 1 ATOM 71 C CG . LEU A ? 9 ? -30.588 58.635 64.908 1.0 38.65 9 R 1 ATOM 72 C CD1 . LEU A ? 9 ? -30.632 57.163 64.515 1.0 38.9 9 R 1 ATOM 73 C CD2 . LEU A ? 9 ? -30.981 58.814 66.364 1.0 38.69 9 R 1 ATOM 74 O OXT . LEU A ? 9 ? -27.053 61.831 64.226 1.0 45.02 9 R 1 #