data_2mha_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 . ARG A ? 1 ? -51.552 59.534 64.972 1.0 16.94 1 E 1 ATOM 2 C CA . ARG A ? 1 ? -50.720 60.427 64.171 1.0 18.66 1 E 1 ATOM 3 C C . ARG A ? 1 ? -49.268 59.992 63.920 1.0 19.33 1 E 1 ATOM 4 O O . ARG A ? 1 ? -48.863 58.883 64.279 1.0 18.57 1 E 1 ATOM 5 C CB . ARG A ? 1 ? -50.716 61.812 64.810 1.0 16.69 1 E 1 ATOM 6 C CG . ARG A ? 1 ? -51.569 62.714 63.931 1.0 15.77 1 E 1 ATOM 7 C CD . ARG A ? 1 ? -50.808 63.939 63.495 1.0 13.93 1 E 1 ATOM 8 N NE . ARG A ? 1 ? -51.655 64.688 62.591 1.0 16.3 1 E 1 ATOM 9 C CZ . ARG A ? 1 ? -51.954 65.992 62.722 1.0 18.42 1 E 1 ATOM 10 N NH1 . ARG A ? 1 ? -51.471 66.751 63.742 1.0 19.62 1 E 1 ATOM 11 N NH2 . ARG A ? 1 ? -52.779 66.529 61.805 1.0 17.58 1 E 1 ATOM 12 N N . GLY A ? 2 ? -48.539 60.796 63.204 1.0 19.23 2 E 1 ATOM 13 C CA . GLY A ? 2 ? -47.135 60.590 62.835 1.0 17.97 2 E 1 ATOM 14 C C . GLY A ? 2 ? -46.249 61.529 63.646 1.0 16.78 2 E 1 ATOM 15 O O . GLY A ? 2 ? -46.706 62.553 64.161 1.0 18.04 2 E 1 ATOM 16 N N . TYR A ? 3 ? -45.014 61.143 63.718 1.0 14.4 3 E 1 ATOM 17 C CA . TYR A ? 3 ? -43.987 61.863 64.455 1.0 13.59 3 E 1 ATOM 18 C C . TYR A ? 3 ? -43.009 62.517 63.487 1.0 14.86 3 E 1 ATOM 19 O O . TYR A ? 3 ? -42.818 62.058 62.351 1.0 17.97 3 E 1 ATOM 20 C CB . TYR A ? 3 ? -43.247 60.820 65.322 1.0 10.29 3 E 1 ATOM 21 C CG . TYR A ? 3 ? -42.193 61.366 66.296 1.0 8.09 3 E 1 ATOM 22 C CD1 . TYR A ? 3 ? -42.312 62.652 66.839 1.0 7.58 3 E 1 ATOM 23 C CD2 . TYR A ? 3 ? -41.099 60.557 66.643 1.0 10.27 3 E 1 ATOM 24 C CE1 . TYR A ? 3 ? -41.338 63.126 67.735 1.0 12.31 3 E 1 ATOM 25 C CE2 . TYR A ? 3 ? -40.129 61.031 67.536 1.0 12.17 3 E 1 ATOM 26 C CZ . TYR A ? 3 ? -40.246 62.314 68.082 1.0 13.36 3 E 1 ATOM 27 O OH . TYR A ? 3 ? -39.300 62.772 68.949 1.0 8.99 3 E 1 ATOM 28 N N . VAL A ? 4 ? -42.417 63.588 63.939 1.0 13.63 4 E 1 ATOM 29 C CA . VAL A ? 4 ? -41.380 64.252 63.170 1.0 12.41 4 E 1 ATOM 30 C C . VAL A ? 4 ? -40.108 63.950 63.887 1.0 14.77 4 E 1 ATOM 31 O O . VAL A ? 4 ? -39.694 64.704 64.783 1.0 13.76 4 E 1 ATOM 32 C CB . VAL A ? 4 ? -41.558 65.773 63.051 1.0 15.18 4 E 1 ATOM 33 C CG1 . VAL A ? 4 ? -42.003 66.210 61.651 1.0 18.18 4 E 1 ATOM 34 C CG2 . VAL A ? 4 ? -42.587 66.356 64.010 1.0 17.93 4 E 1 ATOM 35 N N . TYR A ? 5 ? -39.539 62.841 63.490 1.0 16.37 5 E 1 ATOM 36 C CA . TYR A ? 5 ? -38.297 62.389 64.065 1.0 15.0 5 E 1 ATOM 37 C C . TYR A ? 5 ? -37.142 63.163 63.522 1.0 15.85 5 E 1 ATOM 38 O O . TYR A ? 5 ? -37.114 63.522 62.342 1.0 15.53 5 E 1 ATOM 39 C CB . TYR A ? 5 ? -37.930 60.923 63.729 1.0 11.44 5 E 1 ATOM 40 C CG . TYR A ? 5 ? -39.066 59.907 63.583 1.0 9.01 5 E 1 ATOM 41 C CD1 . TYR A ? 5 ? -40.207 60.194 62.827 1.0 9.48 5 E 1 ATOM 42 C CD2 . TYR A ? 5 ? -38.942 58.664 64.209 1.0 6.29 5 E 1 ATOM 43 C CE1 . TYR A ? 5 ? -41.215 59.236 62.696 1.0 7.02 5 E 1 ATOM 44 C CE2 . TYR A ? 5 ? -39.948 57.708 64.083 1.0 3.09 5 E 1 ATOM 45 C CZ . TYR A ? 5 ? -41.085 57.993 63.326 1.0 4.4 5 E 1 ATOM 46 O OH . TYR A ? 5 ? -42.060 57.060 63.194 1.0 7.22 5 E 1 ATOM 47 N N . GLN A ? 6 ? -36.211 63.414 64.383 1.0 17.39 6 E 1 ATOM 48 C CA . GLN A ? 6 ? -34.982 64.052 63.971 1.0 22.57 6 E 1 ATOM 49 C C . GLN A ? 6 ? -33.896 63.801 64.956 1.0 24.36 6 E 1 ATOM 50 O O . GLN A ? 6 ? -34.140 63.248 66.039 1.0 21.83 6 E 1 ATOM 51 C CB . GLN A ? 6 ? -35.049 65.548 63.771 1.0 22.45 6 E 1 ATOM 52 C CG . GLN A ? 6 ? -34.081 65.918 62.628 1.0 17.61 6 E 1 ATOM 53 C CD . GLN A ? 6 ? -33.574 67.349 62.628 1.0 16.36 6 E 1 ATOM 54 N NE2 . GLN A ? 6 ? -34.249 68.273 61.982 1.0 13.49 6 E 1 ATOM 55 O OE1 . GLN A ? 6 ? -32.531 67.638 63.221 1.0 15.36 6 E 1 ATOM 56 N N . GLY A ? 7 ? -32.748 64.227 64.508 1.0 25.44 7 E 1 ATOM 57 C CA . GLY A ? 7 ? -31.513 64.078 65.237 1.0 25.61 7 E 1 ATOM 58 C C . GLY A ? 7 ? -30.933 62.710 64.893 1.0 25.42 7 E 1 ATOM 59 O O . GLY A ? 7 ? -31.662 61.816 64.424 1.0 26.66 7 E 1 ATOM 60 N N . LEU A ? 8 ? -29.644 62.598 64.884 1.0 24.19 8 E 1 ATOM 61 C CA . LEU A ? 8 ? -28.909 61.347 64.875 1.0 23.74 8 E 1 ATOM 62 C C . LEU A ? 8 ? -27.579 61.543 64.260 1.0 23.52 8 E 1 ATOM 63 O O . LEU A ? 8 ? -26.640 61.029 64.863 1.0 21.17 8 E 1 ATOM 64 C CB . LEU A ? 8 ? -29.466 60.153 64.072 1.0 25.06 8 E 1 ATOM 65 C CG . LEU A ? 8 ? -30.191 58.984 64.777 1.0 25.23 8 E 1 ATOM 66 C CD1 . LEU A ? 8 ? -29.818 57.708 64.018 1.0 25.09 8 E 1 ATOM 67 C CD2 . LEU A ? 8 ? -29.766 58.814 66.232 1.0 23.26 8 E 1 ATOM 68 O OXT . LEU A ? 8 ? -27.536 62.137 63.164 1.0 26.42 8 E 1 #