data_1g6r_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 . SER A ? 1 ? -51.578 60.788 63.233 1.0 26.75 1 P 1 ATOM 2 C CA . SER A ? 1 ? -50.298 61.480 62.852 1.0 26.68 1 P 1 ATOM 3 C C . SER A ? 1 ? -49.140 60.845 63.579 1.0 25.39 1 P 1 ATOM 4 O O . SER A ? 1 ? -49.252 60.509 64.750 1.0 26.12 1 P 1 ATOM 5 C CB . SER A ? 1 ? -50.353 62.961 63.215 1.0 27.7 1 P 1 ATOM 6 O OG . SER A ? 1 ? -51.305 63.639 62.421 1.0 28.45 1 P 1 ATOM 7 N N . ILE A ? 2 ? -48.033 60.678 62.881 1.0 24.26 2 P 1 ATOM 8 C CA . ILE A ? 2 ? -46.858 60.060 63.458 1.0 23.72 2 P 1 ATOM 9 C C . ILE A ? 2 ? -46.030 61.183 64.026 1.0 22.75 2 P 1 ATOM 10 O O . ILE A ? 2 ? -46.360 62.326 63.778 1.0 23.71 2 P 1 ATOM 11 C CB . ILE A ? 2 ? -46.087 59.260 62.376 1.0 24.89 2 P 1 ATOM 12 C CG1 . ILE A ? 2 ? -44.680 58.893 62.851 1.0 25.17 2 P 1 ATOM 13 C CG2 . ILE A ? 2 ? -46.023 60.053 61.086 1.0 25.78 2 P 1 ATOM 14 C CD1 . ILE A ? 2 ? -43.936 58.033 61.829 1.0 24.9 2 P 1 ATOM 15 N N . TYR A ? 3 ? -44.996 60.878 64.806 1.0 22.32 3 P 1 ATOM 16 C CA . TYR A ? 3 ? -44.128 61.890 65.420 1.0 22.65 3 P 1 ATOM 17 C C . TYR A ? 3 ? -43.413 62.715 64.346 1.0 24.26 3 P 1 ATOM 18 O O . TYR A ? 3 ? -43.885 62.774 63.221 1.0 26.31 3 P 1 ATOM 19 C CB . TYR A ? 3 ? -43.111 61.158 66.300 1.0 22.51 3 P 1 ATOM 20 C CG . TYR A ? 3 ? -42.121 62.012 67.081 1.0 23.87 3 P 1 ATOM 21 C CD1 . TYR A ? 3 ? -42.548 63.081 67.885 1.0 22.81 3 P 1 ATOM 22 C CD2 . TYR A ? 3 ? -40.769 61.659 67.135 1.0 23.74 3 P 1 ATOM 23 C CE1 . TYR A ? 3 ? -41.654 63.759 68.733 1.0 20.57 3 P 1 ATOM 24 C CE2 . TYR A ? 3 ? -39.869 62.334 67.989 1.0 20.24 3 P 1 ATOM 25 C CZ . TYR A ? 3 ? -40.323 63.367 68.782 1.0 19.87 3 P 1 ATOM 26 O OH . TYR A ? 3 ? -39.475 63.961 69.681 1.0 16.08 3 P 1 ATOM 27 N N . ARG A ? 4 ? -42.298 63.370 64.691 1.0 25.52 4 P 1 ATOM 28 C CA . ARG A ? 4 ? -41.517 64.098 63.701 1.0 26.31 4 P 1 ATOM 29 C C . ARG A ? 4 ? -40.036 64.012 64.034 1.0 27.41 4 P 1 ATOM 30 O O . ARG A ? 4 ? -39.361 65.000 64.188 1.0 29.56 4 P 1 ATOM 31 C CB . ARG A ? 4 ? -41.934 65.556 63.593 1.0 25.47 4 P 1 ATOM 32 C CG . ARG A ? 4 ? -41.131 66.265 62.511 1.0 26.05 4 P 1 ATOM 33 C CD . ARG A ? 4 ? -41.508 67.710 62.362 1.0 27.51 4 P 1 ATOM 34 N NE . ARG A ? 4 ? -41.141 68.502 63.533 1.0 29.61 4 P 1 ATOM 35 C CZ . ARG A ? 4 ? -41.656 69.700 63.812 1.0 31.15 4 P 1 ATOM 36 N NH1 . ARG A ? 4 ? -42.567 70.263 63.020 1.0 32.57 4 P 1 ATOM 37 N NH2 . ARG A ? 4 ? -41.244 70.362 64.879 1.0 32.32 4 P 1 ATOM 38 N N . TYR A ? 5 ? -39.540 62.796 64.104 1.0 29.22 5 P 1 ATOM 39 C CA . TYR A ? 5 ? -38.163 62.468 64.434 1.0 29.47 5 P 1 ATOM 40 C C . TYR A ? 5 ? -37.086 63.533 64.265 1.0 29.94 5 P 1 ATOM 41 O O . TYR A ? 5 ? -37.174 64.415 63.417 1.0 30.09 5 P 1 ATOM 42 C CB . TYR A ? 5 ? -37.799 61.194 63.677 1.0 30.59 5 P 1 ATOM 43 C CG . TYR A ? 5 ? -38.919 60.156 63.746 1.0 29.3 5 P 1 ATOM 44 C CD1 . TYR A ? 5 ? -40.117 60.351 63.052 1.0 29.46 5 P 1 ATOM 45 C CD2 . TYR A ? 5 ? -38.793 59.014 64.540 1.0 29.83 5 P 1 ATOM 46 C CE1 . TYR A ? 5 ? -41.156 59.443 63.142 1.0 30.4 5 P 1 ATOM 47 C CE2 . TYR A ? 5 ? -39.819 58.098 64.643 1.0 30.94 5 P 1 ATOM 48 C CZ . TYR A ? 5 ? -41.006 58.310 63.938 1.0 30.87 5 P 1 ATOM 49 O OH . TYR A ? 5 ? -42.017 57.363 64.003 1.0 31.19 5 P 1 ATOM 50 N N . TYR A ? 6 ? -36.067 63.434 65.111 1.0 31.62 6 P 1 ATOM 51 C CA . TYR A ? 6 ? -34.932 64.349 65.136 1.0 32.48 6 P 1 ATOM 52 C C . TYR A ? 6 ? -33.712 63.501 64.851 1.0 31.64 6 P 1 ATOM 53 O O . TYR A ? 6 ? -33.686 62.338 65.230 1.0 33.98 6 P 1 ATOM 54 C CB . TYR A ? 6 ? -34.837 65.002 66.528 1.0 34.21 6 P 1 ATOM 55 C CG . TYR A ? 6 ? -33.565 65.797 66.810 1.0 35.58 6 P 1 ATOM 56 C CD1 . TYR A ? 6 ? -33.268 66.964 66.092 1.0 35.81 6 P 1 ATOM 57 C CD2 . TYR A ? 6 ? -32.642 65.359 67.770 1.0 35.33 6 P 1 ATOM 58 C CE1 . TYR A ? 6 ? -32.088 67.663 66.307 1.0 35.49 6 P 1 ATOM 59 C CE2 . TYR A ? 6 ? -31.458 66.056 67.996 1.0 36.29 6 P 1 ATOM 60 C CZ . TYR A ? 6 ? -31.190 67.206 67.252 1.0 35.85 6 P 1 ATOM 61 O OH . TYR A ? 6 ? -30.020 67.900 67.429 1.0 36.84 6 P 1 ATOM 62 N N . GLY A ? 7 ? -32.715 64.085 64.200 1.0 30.7 7 P 1 ATOM 63 C CA . GLY A ? 7 ? -31.495 63.373 63.841 1.0 29.51 7 P 1 ATOM 64 C C . GLY A ? 7 ? -30.754 62.512 64.857 1.0 28.56 7 P 1 ATOM 65 O O . GLY A ? 7 ? -30.898 62.667 66.071 1.0 27.83 7 P 1 ATOM 66 N N . LEU A ? 8 ? -29.949 61.588 64.343 1.0 29.53 8 P 1 ATOM 67 C CA . LEU A ? 8 ? -29.152 60.693 65.181 1.0 30.14 8 P 1 ATOM 68 C C . LEU A ? 8 ? -27.869 61.387 65.609 1.0 29.4 8 P 1 ATOM 69 O O . LEU A ? 8 ? -27.617 61.355 66.827 1.0 30.19 8 P 1 ATOM 70 C CB . LEU A ? 8 ? -28.814 59.388 64.424 1.0 30.35 8 P 1 ATOM 71 C CG . LEU A ? 8 ? -29.954 58.408 64.109 1.0 31.68 8 P 1 ATOM 72 C CD1 . LEU A ? 8 ? -29.550 57.462 63.000 1.0 29.91 8 P 1 ATOM 73 C CD2 . LEU A ? 8 ? -30.310 57.614 65.354 1.0 31.17 8 P 1 ATOM 74 O OXT . LEU A ? 8 ? -27.152 61.950 64.738 1.0 27.34 8 P 1 #