data_3mgo_2 # 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 ? -51.535 58.947 64.106 1.0 23.71 0 F 1 ATOM 2 C CA . ARG A ? 1 ? -51.068 60.249 63.636 1.0 28.32 0 F 1 ATOM 3 C C . ARG A ? 1 ? -49.589 60.468 63.950 1.0 26.46 0 F 1 ATOM 4 O O . ARG A ? 1 ? -49.147 60.288 65.087 1.0 28.02 0 F 1 ATOM 5 C CB . ARG A ? 1 ? -51.921 61.372 64.229 1.0 33.1 0 F 1 ATOM 6 C CG . ARG A ? 1 ? -51.387 62.765 63.965 1.0 33.75 0 F 1 ATOM 7 C CD . ARG A ? 1 ? -52.527 63.722 63.643 1.0 38.5 0 F 1 ATOM 8 N NE . ARG A ? 1 ? -52.114 65.121 63.689 1.0 45.6 0 F 1 ATOM 9 C CZ . ARG A ? 1 ? -52.754 66.109 63.074 1.0 53.94 0 F 1 ATOM 10 N NH1 . ARG A ? 1 ? -53.834 65.854 62.346 1.0 50.68 0 F 1 ATOM 11 N NH2 . ARG A ? 1 ? -52.308 67.352 63.179 1.0 56.82 0 F 1 ATOM 12 N N . LEU A ? 2 ? -48.832 60.856 62.929 1.0 27.38 1 F 1 ATOM 13 C CA . LEU A ? 2 ? -47.380 60.985 63.028 1.0 26.33 1 F 1 ATOM 14 C C . LEU A ? 2 ? -46.910 62.014 64.055 1.0 34.03 1 F 1 ATOM 15 O O . LEU A ? 2 ? -47.613 62.976 64.365 1.0 31.84 1 F 1 ATOM 16 C CB . LEU A ? 2 ? -46.777 61.327 61.659 1.0 21.16 1 F 1 ATOM 17 C CG . LEU A ? 2 ? -46.722 60.205 60.625 1.0 29.55 1 F 1 ATOM 18 C CD1 . LEU A ? 2 ? -46.160 60.723 59.314 1.0 23.57 1 F 1 ATOM 19 C CD2 . LEU A ? 2 ? -45.893 59.038 61.144 1.0 26.42 1 F 1 ATOM 20 N N . TYR A ? 3 ? -45.706 61.792 64.572 1.0 35.18 2 F 1 ATOM 21 C CA . TYR A ? 3 ? -45.043 62.747 65.448 1.0 35.22 2 F 1 ATOM 22 C C . TYR A ? 3 ? -44.844 64.060 64.695 1.0 39.6 2 F 1 ATOM 23 O O . TYR A ? 3 ? -44.186 64.093 63.657 1.0 36.67 2 F 1 ATOM 24 C CB . TYR A ? 3 ? -43.701 62.174 65.909 1.0 35.4 2 F 1 ATOM 25 C CG . TYR A ? 3 ? -42.904 63.064 66.834 1.0 39.63 2 F 1 ATOM 26 C CD1 . TYR A ? 3 ? -43.506 63.701 67.910 1.0 37.85 2 F 1 ATOM 27 C CD2 . TYR A ? 3 ? -41.538 63.242 66.648 1.0 48.85 2 F 1 ATOM 28 C CE1 . TYR A ? 3 ? -42.775 64.506 68.762 1.0 39.79 2 F 1 ATOM 29 C CE2 . TYR A ? 3 ? -40.799 64.043 67.494 1.0 45.33 2 F 1 ATOM 30 C CZ . TYR A ? 3 ? -41.422 64.671 68.550 1.0 41.39 2 F 1 ATOM 31 O OH . TYR A ? 3 ? -40.690 65.470 69.396 1.0 46.52 2 F 1 ATOM 32 N N . GLN A ? 4 ? -45.426 65.134 65.220 1.0 46.56 3 F 1 ATOM 33 C CA . GLN A ? 4 ? -45.439 66.422 64.530 1.0 54.29 3 F 1 ATOM 34 C C . GLN A ? 4 ? -44.110 67.168 64.643 1.0 61.1 3 F 1 ATOM 35 O O . GLN A ? 4 ? -43.641 67.769 63.677 1.0 57.84 3 F 1 ATOM 36 C CB . GLN A ? 4 ? -46.578 67.302 65.058 1.0 59.08 3 F 1 ATOM 37 C CG . GLN A ? 4 ? -46.431 67.713 66.518 1.0 65.87 3 F 1 ATOM 38 C CD . GLN A ? 4 ? -46.681 66.566 67.482 1.0 57.8 3 F 1 ATOM 39 N NE2 . GLN A ? 4 ? -45.693 66.270 68.320 1.0 50.8 3 F 1 ATOM 40 O OE1 . GLN A ? 4 ? -47.752 65.959 67.478 1.0 63.37 3 F 1 ATOM 41 N N . ASN A ? 5 ? -43.514 67.128 65.830 1.0 60.48 4 F 1 ATOM 42 C CA . ASN A ? 5 ? -42.266 67.834 66.090 1.0 65.83 4 F 1 ATOM 43 C C . ASN A ? 5 ? -41.139 67.357 65.176 1.0 65.89 4 F 1 ATOM 44 O O . ASN A ? 5 ? -41.039 66.167 64.877 1.0 61.11 4 F 1 ATOM 45 C CB . ASN A ? 5 ? -41.872 67.677 67.562 1.0 64.72 4 F 1 ATOM 46 C CG . ASN A ? 5 ? -40.672 68.523 67.944 1.0 67.54 4 F 1 ATOM 47 N ND2 . ASN A ? 5 ? -40.885 69.479 68.841 1.0 63.81 4 F 1 ATOM 48 O OD1 . ASN A ? 5 ? -39.565 68.311 67.451 1.0 66.98 4 F 1 ATOM 49 N N . PRO A ? 6 ? -40.293 68.293 64.717 1.0 70.5 5 F 1 ATOM 50 C CA . PRO A ? 6 ? -39.151 67.953 63.862 1.0 66.11 5 F 1 ATOM 51 C C . PRO A ? 6 ? -38.264 66.893 64.505 1.0 73.16 5 F 1 ATOM 52 O O . PRO A ? 6 ? -37.692 67.132 65.568 1.0 71.2 5 F 1 ATOM 53 C CB . PRO A ? 6 ? -38.390 69.277 63.759 1.0 69.69 5 F 1 ATOM 54 C CG . PRO A ? 6 ? -39.427 70.320 63.960 1.0 74.88 5 F 1 ATOM 55 C CD . PRO A ? 6 ? -40.404 69.745 64.942 1.0 68.54 5 F 1 ATOM 56 N N . THR A ? 7 ? -38.159 65.734 63.866 1.0 69.62 6 F 1 ATOM 57 C CA . THR A ? 7 ? -37.307 64.664 64.367 1.0 64.34 6 F 1 ATOM 58 C C . THR A ? 7 ? -35.845 65.093 64.320 1.0 64.48 6 F 1 ATOM 59 O O . THR A ? 7 ? -35.412 65.754 63.374 1.0 62.01 6 F 1 ATOM 60 C CB . THR A ? 7 ? -37.491 63.372 63.553 1.0 58.74 6 F 1 ATOM 61 C CG2 . THR A ? 7 ? -38.972 63.070 63.366 1.0 49.8 6 F 1 ATOM 62 O OG1 . THR A ? 7 ? -36.872 63.521 62.270 1.0 61.46 6 F 1 ATOM 63 N N . THR A ? 8 ? -35.088 64.721 65.347 1.0 59.78 7 F 1 ATOM 64 C CA . THR A ? 8 ? -33.683 65.099 65.438 1.0 55.07 7 F 1 ATOM 65 C C . THR A ? 8 ? -32.789 64.059 64.769 1.0 53.86 7 F 1 ATOM 66 O O . THR A ? 8 ? -33.104 62.867 64.765 1.0 57.9 7 F 1 ATOM 67 C CB . THR A ? 8 ? -33.248 65.289 66.904 1.0 56.65 7 F 1 ATOM 68 C CG2 . THR A ? 8 ? -31.845 65.879 66.982 1.0 58.61 7 F 1 ATOM 69 O OG1 . THR A ? 8 ? -34.167 66.171 67.560 1.0 54.55 7 F 1 ATOM 70 N N . TYR A ? 9 ? -31.676 64.518 64.204 1.0 45.45 8 F 1 ATOM 71 C CA . TYR A ? 9 ? -30.751 63.637 63.500 1.0 47.26 8 F 1 ATOM 72 C C . TYR A ? 9 ? -29.972 62.732 64.448 1.0 43.2 8 F 1 ATOM 73 O O . TYR A ? 9 ? -29.682 63.106 65.583 1.0 44.7 8 F 1 ATOM 74 C CB . TYR A ? 9 ? -29.765 64.453 62.664 1.0 44.83 8 F 1 ATOM 75 C CG . TYR A ? 9 ? -30.409 65.281 61.579 1.0 46.2 8 F 1 ATOM 76 C CD1 . TYR A ? 9 ? -30.854 64.693 60.402 1.0 43.97 8 F 1 ATOM 77 C CD2 . TYR A ? 9 ? -30.559 66.653 61.724 1.0 50.35 8 F 1 ATOM 78 C CE1 . TYR A ? 9 ? -31.438 65.449 59.402 1.0 45.95 8 F 1 ATOM 79 C CE2 . TYR A ? 9 ? -31.140 67.417 60.732 1.0 48.53 8 F 1 ATOM 80 C CZ . TYR A ? 9 ? -31.579 66.810 59.573 1.0 53.08 8 F 1 ATOM 81 O OH . TYR A ? 9 ? -32.161 67.563 58.579 1.0 53.64 8 F 1 ATOM 82 N N . ILE A ? 10 ? -29.629 61.542 63.965 1.0 44.4 9 F 1 ATOM 83 C CA . ILE A ? 10 ? -28.769 60.624 64.700 1.0 42.9 9 F 1 ATOM 84 C C . ILE A ? 10 ? -27.365 61.215 64.783 1.0 39.24 9 F 1 ATOM 85 O O . ILE A ? 10 ? -26.639 60.989 65.750 1.0 42.16 9 F 1 ATOM 86 C CB . ILE A ? 10 ? -28.690 59.250 64.010 1.0 35.01 9 F 1 ATOM 87 C CG1 . ILE A ? 10 ? -30.044 58.539 64.059 1.0 40.97 9 F 1 ATOM 88 C CG2 . ILE A ? 10 ? -27.624 58.383 64.669 1.0 40.38 9 F 1 ATOM 89 C CD1 . ILE A ? 10 ? -30.376 57.950 65.420 1.0 39.96 9 F 1 #