data_3mgo_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 ? -51.704 59.424 64.394 1.0 25.8 0 I 1 ATOM 2 C CA . ARG A ? 1 ? -51.039 60.351 63.487 1.0 26.69 0 I 1 ATOM 3 C C . ARG A ? 1 ? -49.562 60.493 63.842 1.0 26.68 0 I 1 ATOM 4 O O . ARG A ? 1 ? -49.161 60.255 64.981 1.0 26.9 0 I 1 ATOM 5 C CB . ARG A ? 1 ? -51.721 61.718 63.518 1.0 33.48 0 I 1 ATOM 6 C CG . ARG A ? 1 ? -51.069 62.711 64.462 1.0 35.48 0 I 1 ATOM 7 C CD . ARG A ? 1 ? -51.820 64.030 64.463 1.0 41.13 0 I 1 ATOM 8 N NE . ARG A ? 1 ? -52.616 64.192 63.250 1.0 45.34 0 I 1 ATOM 9 C CZ . ARG A ? 1 ? -53.046 65.362 62.788 1.0 48.83 0 I 1 ATOM 10 N NH1 . ARG A ? 1 ? -52.740 66.480 63.429 1.0 48.61 0 I 1 ATOM 11 N NH2 . ARG A ? 1 ? -53.771 65.411 61.680 1.0 46.08 0 I 1 ATOM 12 N N . LEU A ? 2 ? -48.760 60.890 62.859 1.0 28.53 1 I 1 ATOM 13 C CA . LEU A ? 2 ? -47.310 60.962 63.014 1.0 25.09 1 I 1 ATOM 14 C C . LEU A ? 2 ? -46.857 61.979 64.058 1.0 32.62 1 I 1 ATOM 15 O O . LEU A ? 2 ? -47.573 62.927 64.379 1.0 31.67 1 I 1 ATOM 16 C CB . LEU A ? 2 ? -46.652 61.293 61.672 1.0 22.91 1 I 1 ATOM 17 C CG . LEU A ? 2 ? -46.676 60.206 60.598 1.0 24.36 1 I 1 ATOM 18 C CD1 . LEU A ? 2 ? -46.219 60.774 59.267 1.0 23.5 1 I 1 ATOM 19 C CD2 . LEU A ? 2 ? -45.805 59.031 61.011 1.0 21.3 1 I 1 ATOM 20 N N . TYR A ? 3 ? -45.653 61.764 64.579 1.0 35.83 2 I 1 ATOM 21 C CA . TYR A ? 3 ? -44.997 62.720 65.457 1.0 33.79 2 I 1 ATOM 22 C C . TYR A ? 3 ? -44.790 64.027 64.700 1.0 40.25 2 I 1 ATOM 23 O O . TYR A ? 3 ? -44.109 64.059 63.675 1.0 37.81 2 I 1 ATOM 24 C CB . TYR A ? 3 ? -43.659 62.146 65.927 1.0 39.0 2 I 1 ATOM 25 C CG . TYR A ? 3 ? -42.861 63.040 66.849 1.0 41.51 2 I 1 ATOM 26 C CD1 . TYR A ? 3 ? -43.443 63.615 67.970 1.0 36.96 2 I 1 ATOM 27 C CD2 . TYR A ? 3 ? -41.515 63.284 66.611 1.0 51.63 2 I 1 ATOM 28 C CE1 . TYR A ? 3 ? -42.710 64.423 68.818 1.0 37.66 2 I 1 ATOM 29 C CE2 . TYR A ? 3 ? -40.774 64.089 67.453 1.0 46.44 2 I 1 ATOM 30 C CZ . TYR A ? 3 ? -41.376 64.655 68.556 1.0 39.92 2 I 1 ATOM 31 O OH . TYR A ? 3 ? -40.641 65.458 69.396 1.0 47.29 2 I 1 ATOM 32 N N . GLN A ? 4 ? -45.391 65.100 65.204 1.0 43.7 3 I 1 ATOM 33 C CA . GLN A ? 4 ? -45.405 66.381 64.503 1.0 52.3 3 I 1 ATOM 34 C C . GLN A ? 4 ? -44.087 67.143 64.623 1.0 57.87 3 I 1 ATOM 35 O O . GLN A ? 4 ? -43.648 67.795 63.675 1.0 54.72 3 I 1 ATOM 36 C CB . GLN A ? 4 ? -46.559 67.253 65.007 1.0 54.21 3 I 1 ATOM 37 C CG . GLN A ? 4 ? -46.447 67.656 66.473 1.0 63.27 3 I 1 ATOM 38 C CD . GLN A ? 4 ? -46.675 66.495 67.422 1.0 55.67 3 I 1 ATOM 39 N NE2 . GLN A ? 4 ? -45.723 66.270 68.324 1.0 44.5 3 I 1 ATOM 40 O OE1 . GLN A ? 4 ? -47.697 65.812 67.353 1.0 60.73 3 I 1 ATOM 41 N N . ASN A ? 5 ? -43.464 67.060 65.793 1.0 58.23 4 I 1 ATOM 42 C CA . ASN A ? 5 ? -42.233 67.791 66.060 1.0 64.35 4 I 1 ATOM 43 C C . ASN A ? 5 ? -41.097 67.374 65.130 1.0 64.46 4 I 1 ATOM 44 O O . ASN A ? 5 ? -40.925 66.188 64.847 1.0 58.79 4 I 1 ATOM 45 C CB . ASN A ? 5 ? -41.824 67.618 67.525 1.0 62.88 4 I 1 ATOM 46 C CG . ASN A ? 5 ? -40.683 68.534 67.929 1.0 68.77 4 I 1 ATOM 47 N ND2 . ASN A ? 5 ? -40.950 69.426 68.876 1.0 63.47 4 I 1 ATOM 48 O OD1 . ASN A ? 5 ? -39.572 68.432 67.407 1.0 66.04 4 I 1 ATOM 49 N N . PRO A ? 6 ? -40.324 68.357 64.642 1.0 68.8 5 I 1 ATOM 50 C CA . PRO A ? 6 ? -39.182 68.116 63.754 1.0 66.48 5 I 1 ATOM 51 C C . PRO A ? 6 ? -38.173 67.154 64.377 1.0 73.2 5 I 1 ATOM 52 O O . PRO A ? 6 ? -37.374 67.559 65.222 1.0 70.09 5 I 1 ATOM 53 C CB . PRO A ? 6 ? -38.564 69.515 63.606 1.0 73.68 5 I 1 ATOM 54 C CG . PRO A ? 6 ? -39.118 70.299 64.768 1.0 73.63 5 I 1 ATOM 55 C CD . PRO A ? 6 ? -40.515 69.796 64.872 1.0 72.08 5 I 1 ATOM 56 N N . THR A ? 7 ? -38.216 65.894 63.952 1.0 67.32 6 I 1 ATOM 57 C CA . THR A ? 7 ? -37.339 64.857 64.487 1.0 65.53 6 I 1 ATOM 58 C C . THR A ? 7 ? -35.872 65.257 64.399 1.0 66.78 6 I 1 ATOM 59 O O . THR A ? 7 ? -35.449 65.889 63.438 1.0 64.83 6 I 1 ATOM 60 C CB . THR A ? 7 ? -37.518 63.530 63.733 1.0 60.62 6 I 1 ATOM 61 C CG2 . THR A ? 7 ? -38.994 63.234 63.514 1.0 52.5 6 I 1 ATOM 62 O OG1 . THR A ? 7 ? -36.854 63.607 62.465 1.0 62.78 6 I 1 ATOM 63 N N . THR A ? 8 ? -35.093 64.871 65.402 1.0 60.14 7 I 1 ATOM 64 C CA . THR A ? 8 ? -33.676 65.216 65.442 1.0 56.3 7 I 1 ATOM 65 C C . THR A ? 8 ? -32.820 64.175 64.718 1.0 54.92 7 I 1 ATOM 66 O O . THR A ? 8 ? -33.226 63.019 64.565 1.0 58.41 7 I 1 ATOM 67 C CB . THR A ? 8 ? -33.175 65.382 66.896 1.0 62.28 7 I 1 ATOM 68 C CG2 . THR A ? 8 ? -31.959 66.301 66.947 1.0 60.55 7 I 1 ATOM 69 O OG1 . THR A ? 8 ? -34.217 65.943 67.702 1.0 60.09 7 I 1 ATOM 70 N N . TYR A ? 9 ? -31.639 64.596 64.272 1.0 49.08 8 I 1 ATOM 71 C CA . TYR A ? 9 ? -30.741 63.713 63.538 1.0 48.11 8 I 1 ATOM 72 C C . TYR A ? 9 ? -29.948 62.803 64.467 1.0 44.45 8 I 1 ATOM 73 O O . TYR A ? 9 ? -29.601 63.187 65.584 1.0 44.64 8 I 1 ATOM 74 C CB . TYR A ? 9 ? -29.770 64.524 62.678 1.0 45.34 8 I 1 ATOM 75 C CG . TYR A ? 9 ? -30.424 65.313 61.569 1.0 46.98 8 I 1 ATOM 76 C CD1 . TYR A ? 9 ? -30.924 64.678 60.440 1.0 43.0 8 I 1 ATOM 77 C CD2 . TYR A ? 9 ? -30.523 66.696 61.642 1.0 50.35 8 I 1 ATOM 78 C CE1 . TYR A ? 9 ? -31.517 65.398 59.421 1.0 43.92 8 I 1 ATOM 79 C CE2 . TYR A ? 9 ? -31.112 67.424 60.629 1.0 48.35 8 I 1 ATOM 80 C CZ . TYR A ? 9 ? -31.608 66.771 59.520 1.0 53.02 8 I 1 ATOM 81 O OH . TYR A ? 9 ? -32.197 67.491 58.506 1.0 47.19 8 I 1 ATOM 82 N N . ILE A ? 10 ? -29.655 61.598 63.988 1.0 43.71 9 I 1 ATOM 83 C CA . ILE A ? 10 ? -28.801 60.667 64.713 1.0 42.12 9 I 1 ATOM 84 C C . ILE A ? 10 ? -27.379 61.209 64.751 1.0 37.19 9 I 1 ATOM 85 O O . ILE A ? 10 ? -26.667 61.051 65.739 1.0 39.88 9 I 1 ATOM 86 C CB . ILE A ? 10 ? -28.787 59.279 64.040 1.0 36.8 9 I 1 ATOM 87 C CG1 . ILE A ? 10 ? -30.110 58.544 64.277 1.0 41.7 9 I 1 ATOM 88 C CG2 . ILE A ? 10 ? -27.631 58.444 64.568 1.0 38.17 9 I 1 ATOM 89 C CD1 . ILE A ? 10 ? -30.193 57.854 65.625 1.0 45.81 9 I 1 #