data_1xr9_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 A ILE A ? 1 ? -52.018 59.321 64.623 0.5 12.41 1 C 1 ATOM 2 N N B ILE A ? 1 ? -51.884 59.008 64.155 0.5 9.51 1 C 1 ATOM 3 C CA A ILE A ? 1 ? -51.342 60.347 63.779 0.5 12.31 1 C 1 ATOM 4 C CA B ILE A ? 1 ? -51.182 60.279 63.784 0.5 9.43 1 C 1 ATOM 5 C C A ILE A ? 1 ? -49.826 60.309 64.050 0.5 12.21 1 C 1 ATOM 6 C C B ILE A ? 1 ? -49.673 60.180 64.073 0.5 8.96 1 C 1 ATOM 7 O O A ILE A ? 1 ? -49.409 59.923 65.137 0.5 12.39 1 C 1 ATOM 8 O O B ILE A ? 1 ? -49.274 59.561 65.052 0.5 9.07 1 C 1 ATOM 9 C CB A ILE A ? 1 ? -51.996 61.751 64.022 0.5 12.67 1 C 1 ATOM 10 C CB B ILE A ? 1 ? -51.834 61.524 64.481 0.5 9.75 1 C 1 ATOM 11 C CG1 A ILE A ? 1 ? -51.896 62.627 62.766 0.5 11.67 1 C 1 ATOM 12 C CG1 B ILE A ? 1 ? -51.478 62.800 63.700 0.5 10.01 1 C 1 ATOM 13 C CG2 A ILE A ? 1 ? -51.446 62.435 65.287 0.5 10.9 1 C 1 ATOM 14 C CG2 B ILE A ? 1 ? -51.437 61.619 65.960 0.5 10.08 1 C 1 ATOM 15 C CD1 A ILE A ? 1 ? -52.743 63.868 62.813 0.5 13.98 1 C 1 ATOM 16 C CD1 B ILE A ? 1 ? -52.294 64.047 64.053 0.5 10.15 1 C 1 ATOM 17 N N A LEU A ? 2 ? -49.016 60.646 63.045 0.5 12.48 2 C 1 ATOM 18 N N B LEU A ? 2 ? -48.860 60.750 63.182 0.5 9.24 2 C 1 ATOM 19 C CA A LEU A ? 2 ? -47.557 60.462 63.137 0.5 11.83 2 C 1 ATOM 20 C CA B LEU A ? 2 ? -47.394 60.636 63.230 0.5 8.21 2 C 1 ATOM 21 C C A LEU A ? 2 ? -46.932 61.140 64.354 0.5 12.52 2 C 1 ATOM 22 C C B LEU A ? 2 ? -46.786 61.547 64.291 0.5 9.19 2 C 1 ATOM 23 O O A LEU A ? 2 ? -47.474 62.121 64.874 0.5 12.36 2 C 1 ATOM 24 O O B LEU A ? 2 ? -47.238 62.684 64.489 0.5 8.56 2 C 1 ATOM 25 C CB A LEU A ? 2 ? -46.874 60.984 61.863 0.5 12.41 2 C 1 ATOM 26 C CB B LEU A ? 2 ? -46.782 61.026 61.865 0.5 8.74 2 C 1 ATOM 27 C CG A LEU A ? 2 ? -46.986 60.133 60.589 0.5 10.7 2 C 1 ATOM 28 C CG B LEU A ? 2 ? -46.830 60.052 60.674 0.5 6.27 2 C 1 ATOM 29 C CD1 A LEU A ? 2 ? -46.692 61.013 59.367 0.5 12.77 2 C 1 ATOM 30 C CD1 B LEU A ? 2 ? -46.345 60.743 59.379 0.5 7.96 2 C 1 ATOM 31 C CD2 A LEU A ? 2 ? -46.029 58.926 60.627 0.5 12.52 2 C 1 ATOM 32 C CD2 B LEU A ? 2 ? -45.962 58.820 60.942 0.5 6.9 2 C 1 ATOM 33 N N A GLY A ? 3 ? -45.782 60.622 64.783 0.5 12.73 3 C 1 ATOM 34 N N B GLY A ? 3 ? -45.745 61.062 64.959 0.5 9.16 3 C 1 ATOM 35 C CA A GLY A ? 3 ? -44.940 61.268 65.793 0.5 13.65 3 C 1 ATOM 36 C CA B GLY A ? 3 ? -44.941 61.926 65.817 0.5 10.15 3 C 1 ATOM 37 C C A GLY A ? 3 ? -44.175 62.440 65.211 0.5 14.08 3 C 1 ATOM 38 C C B GLY A ? 3 ? -44.270 62.982 64.964 0.5 10.25 3 C 1 ATOM 39 O O A GLY A ? 3 ? -44.330 62.773 64.043 0.5 14.74 3 C 1 ATOM 40 O O B GLY A ? 3 ? -43.893 62.707 63.820 0.5 10.94 3 C 1 ATOM 41 N N A PRO A ? 4 ? -43.312 63.040 66.022 0.5 15.31 4 C 1 ATOM 42 N N B PRO A ? 4 ? -44.144 64.205 65.480 0.5 11.46 4 C 1 ATOM 43 C CA A PRO A ? 4 ? -42.660 64.288 65.659 0.5 15.98 4 C 1 ATOM 44 C CA B PRO A ? 4 ? -43.475 65.250 64.734 0.5 11.36 4 C 1 ATOM 45 C C A PRO A ? 4 ? -41.350 64.095 64.887 0.5 16.13 4 C 1 ATOM 46 C C B PRO A ? 4 ? -42.065 64.792 64.371 0.5 11.88 4 C 1 ATOM 47 O O A PRO A ? 4 ? -40.525 63.258 65.272 0.5 16.51 4 C 1 ATOM 48 O O B PRO A ? 4 ? -41.438 64.068 65.151 0.5 11.36 4 C 1 ATOM 49 C CB A PRO A ? 4 ? -42.371 64.913 67.022 0.5 16.29 4 C 1 ATOM 50 C CB B PRO A ? 4 ? -43.422 66.420 65.732 0.5 12.01 4 C 1 ATOM 51 C CG A PRO A ? 4 ? -42.124 63.706 67.942 0.5 16.13 4 C 1 ATOM 52 C CG B PRO A ? 4 ? -44.569 66.194 66.635 0.5 12.51 4 C 1 ATOM 53 C CD A PRO A ? 4 ? -42.901 62.562 67.357 0.5 15.56 4 C 1 ATOM 54 C CD B PRO A ? 4 ? -44.617 64.680 66.798 0.5 11.28 4 C 1 ATOM 55 N N A PRO A ? 5 ? -41.162 64.850 63.803 0.5 16.41 5 C 1 ATOM 56 N N B PRO A ? 5 ? -41.569 65.187 63.200 0.5 12.0 5 C 1 ATOM 57 C CA A PRO A ? 5 ? -39.835 65.017 63.236 0.5 16.19 5 C 1 ATOM 58 C CA B PRO A ? 5 ? -40.222 64.808 62.832 0.5 12.66 5 C 1 ATOM 59 C C A PRO A ? 5 ? -38.916 65.532 64.324 0.5 16.35 5 C 1 ATOM 60 C C B PRO A ? 5 ? -39.264 65.421 63.843 0.5 13.19 5 C 1 ATOM 61 O O A PRO A ? 5 ? -39.351 66.315 65.177 0.5 16.19 5 C 1 ATOM 62 O O B PRO A ? 5 ? -39.452 66.567 64.280 0.5 14.14 5 C 1 ATOM 63 C CB A PRO A ? 5 ? -40.026 66.107 62.162 0.5 16.54 5 C 1 ATOM 64 C CB B PRO A ? 5 ? -40.044 65.376 61.411 0.5 12.84 5 C 1 ATOM 65 C CG A PRO A ? 5 ? -41.431 66.627 62.337 0.5 16.79 5 C 1 ATOM 66 C CG B PRO A ? 5 ? -41.175 66.304 61.174 0.5 12.31 5 C 1 ATOM 67 C CD A PRO A ? 5 ? -42.189 65.557 63.023 0.5 16.5 5 C 1 ATOM 68 C CD B PRO A ? 5 ? -42.231 66.019 62.183 0.5 11.83 5 C 1 ATOM 69 N N A GLY A ? 6 ? -37.657 65.117 64.287 0.5 15.87 6 C 1 ATOM 70 N N B GLY A ? 6 ? -38.272 64.643 64.253 0.5 13.22 6 C 1 ATOM 71 C CA A GLY A ? 6 ? -36.680 65.573 65.267 0.5 15.84 6 C 1 ATOM 72 C CA B GLY A ? 6 ? -37.305 65.087 65.232 0.5 13.23 6 C 1 ATOM 73 C C A GLY A ? 6 ? -35.240 65.400 64.819 0.5 15.55 6 C 1 ATOM 74 C C B GLY A ? 6 ? -35.893 65.023 64.681 0.5 13.27 6 C 1 ATOM 75 O O A GLY A ? 6 ? -34.939 65.396 63.623 0.5 15.6 6 C 1 ATOM 76 O O B GLY A ? 6 ? -35.683 64.975 63.466 0.5 13.99 6 C 1 ATOM 77 N N A SER A ? 7 ? -34.345 65.255 65.790 0.5 15.41 7 C 1 ATOM 78 N N B SER A ? 7 ? -34.923 65.005 65.581 0.5 12.58 7 C 1 ATOM 79 C CA A SER A ? 7 ? -32.917 65.212 65.499 0.5 14.8 7 C 1 ATOM 80 C CA B SER A ? 7 ? -33.538 65.209 65.190 0.5 11.88 7 C 1 ATOM 81 C C A SER A ? 7 ? -32.558 64.068 64.543 0.5 14.37 7 C 1 ATOM 82 C C B SER A ? 7 ? -33.001 64.108 64.283 0.5 10.96 7 C 1 ATOM 83 O O A SER A ? 7 ? -33.023 62.934 64.692 0.5 13.79 7 C 1 ATOM 84 O O B SER A ? 7 ? -33.470 62.976 64.315 0.5 10.11 7 C 1 ATOM 85 C CB A SER A ? 7 ? -32.109 65.086 66.795 0.5 14.22 7 C 1 ATOM 86 C CB B SER A ? 7 ? -32.646 65.318 66.435 0.5 11.3 7 C 1 ATOM 87 O OG A SER A ? 7 ? -30.702 65.112 66.545 0.5 13.52 7 C 1 ATOM 88 O OG B SER A ? 7 ? -31.280 65.440 66.051 0.5 11.31 7 C 1 ATOM 89 N N A VAL A ? 8 ? -31.734 64.396 63.557 0.5 13.68 8 C 1 ATOM 90 N N B VAL A ? 8 ? -31.997 64.462 63.488 0.5 10.48 8 C 1 ATOM 91 C CA A VAL A ? 8 ? -31.021 63.405 62.793 0.5 12.76 8 C 1 ATOM 92 C CA B VAL A ? 8 ? -31.114 63.481 62.887 0.5 9.63 8 C 1 ATOM 93 C C A VAL A ? 8 ? -30.311 62.497 63.819 0.5 12.44 8 C 1 ATOM 94 C C B VAL A ? 8 ? -30.481 62.607 63.979 0.5 9.35 8 C 1 ATOM 95 O O A VAL A ? 8 ? -30.094 62.897 64.977 0.5 11.62 8 C 1 ATOM 96 O O B VAL A ? 8 ? -30.296 63.041 65.127 0.5 8.46 8 C 1 ATOM 97 C CB A VAL A ? 8 ? -30.022 64.119 61.811 0.5 13.0 8 C 1 ATOM 98 C CB B VAL A ? 8 ? -29.991 64.162 62.032 0.5 10.06 8 C 1 ATOM 99 C CG1 A VAL A ? 8 ? -28.725 64.534 62.516 0.5 12.89 8 C 1 ATOM 100 C CG1 B VAL A ? 8 ? -29.100 65.096 62.882 0.5 9.57 8 C 1 ATOM 101 C CG2 A VAL A ? 8 ? -29.750 63.303 60.565 0.5 13.35 8 C 1 ATOM 102 C CG2 B VAL A ? 8 ? -29.155 63.142 61.314 0.5 11.0 8 C 1 ATOM 103 N N A TYR A ? 9 ? -29.955 61.281 63.423 0.5 11.83 9 C 1 ATOM 104 N N B TYR A ? 9 ? -30.118 61.384 63.614 0.5 8.76 9 C 1 ATOM 105 C CA A TYR A ? 9 ? -29.159 60.421 64.307 0.5 11.18 9 C 1 ATOM 106 C CA B TYR A ? 9 ? -29.372 60.510 64.526 0.5 8.3 9 C 1 ATOM 107 C C A TYR A ? 9 ? -27.696 60.863 64.314 0.5 11.58 9 C 1 ATOM 108 C C B TYR A ? 9 ? -27.918 60.952 64.643 0.5 8.6 9 C 1 ATOM 109 O O A TYR A ? 9 ? -27.232 61.555 63.394 0.5 11.31 9 C 1 ATOM 110 O O B TYR A ? 9 ? -27.478 61.848 63.915 0.5 9.08 9 C 1 ATOM 111 C CB A TYR A ? 9 ? -29.255 58.945 63.890 0.5 10.62 9 C 1 ATOM 112 C CB B TYR A ? 9 ? -29.429 59.058 64.046 0.5 7.53 9 C 1 ATOM 113 C CG A TYR A ? 9 ? -30.586 58.257 64.167 0.5 9.74 9 C 1 ATOM 114 C CG B TYR A ? 9 ? -30.786 58.382 64.140 0.5 6.29 9 C 1 ATOM 115 C CD1 A TYR A ? 9 ? -31.777 58.702 63.557 0.5 9.72 9 C 1 ATOM 116 C CD1 B TYR A ? 9 ? -31.939 58.947 63.543 0.5 3.85 9 C 1 ATOM 117 C CD2 A TYR A ? 9 ? -30.651 57.142 65.017 0.5 8.73 9 C 1 ATOM 118 C CD2 B TYR A ? 9 ? -30.914 57.154 64.795 0.5 6.06 9 C 1 ATOM 119 C CE1 A TYR A ? 9 ? -32.996 58.053 63.794 0.5 9.99 9 C 1 ATOM 120 C CE1 B TYR A ? 9 ? -33.191 58.287 63.612 0.5 4.37 9 C 1 ATOM 121 C CE2 A TYR A ? 9 ? -31.873 56.493 65.268 0.5 10.37 9 C 1 ATOM 122 C CE2 B TYR A ? 9 ? -32.161 56.500 64.874 0.5 5.98 9 C 1 ATOM 123 C CZ A TYR A ? 9 ? -33.028 56.950 64.646 0.5 8.83 9 C 1 ATOM 124 C CZ B TYR A ? 9 ? -33.270 57.062 64.281 0.5 5.43 9 C 1 ATOM 125 O OH A TYR A ? 9 ? -34.220 56.330 64.883 0.5 8.21 9 C 1 ATOM 126 O OH B TYR A ? 9 ? -34.460 56.406 64.374 0.5 4.64 9 C 1 ATOM 127 O OXT A TYR A ? 9 ? -26.930 60.525 65.228 0.5 11.64 9 C 1 ATOM 128 O OXT B TYR A ? 9 ? -27.127 60.417 65.436 0.5 9.0 9 C 1 #