data_2bsr_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 ? -52.200 59.801 64.213 1.0 18.87 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -51.408 60.865 63.539 1.0 22.0 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.941 60.783 63.990 1.0 21.53 1 C 1 ATOM 4 O O . ARG A ? 1 ? -49.660 60.486 65.143 1.0 22.65 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -52.015 62.237 63.872 1.0 23.19 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -51.385 63.396 63.130 1.0 25.48 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -52.231 64.651 63.223 1.0 26.82 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -52.019 65.416 64.449 1.0 28.45 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -52.469 66.657 64.632 1.0 29.79 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -53.154 67.269 63.670 1.0 27.9 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -52.221 67.298 65.767 1.0 30.04 1 C 1 ATOM 12 N N . ARG A ? 2 ? -49.013 61.042 63.077 1.0 21.28 2 C 1 ATOM 13 C CA . ARG A ? 2 ? -47.589 60.959 63.390 1.0 21.89 2 C 1 ATOM 14 C C . ARG A ? 2 ? -47.051 62.133 64.189 1.0 23.33 2 C 1 ATOM 15 O O . ARG A ? 2 ? -47.670 63.186 64.272 1.0 24.52 2 C 1 ATOM 16 C CB . ARG A ? 2 ? -46.776 60.845 62.101 1.0 17.7 2 C 1 ATOM 17 C CG . ARG A ? 2 ? -47.089 59.617 61.272 1.0 17.72 2 C 1 ATOM 18 C CD . ARG A ? 2 ? -46.651 59.810 59.821 1.0 13.18 2 C 1 ATOM 19 N NE . ARG A ? 2 ? -47.025 58.673 58.986 1.0 14.44 2 C 1 ATOM 20 C CZ . ARG A ? 2 ? -46.354 57.525 58.923 1.0 15.58 2 C 1 ATOM 21 N NH1 . ARG A ? 2 ? -45.256 57.343 59.646 1.0 17.04 2 C 1 ATOM 22 N NH2 . ARG A ? 2 ? -46.781 56.551 58.132 1.0 17.02 2 C 1 ATOM 23 N N . ILE A ? 3 ? -45.883 61.942 64.780 1.0 23.92 3 C 1 ATOM 24 C CA . ILE A ? 3 ? -45.257 63.009 65.527 1.0 27.35 3 C 1 ATOM 25 C C . ILE A ? 3 ? -44.708 63.951 64.451 1.0 30.0 3 C 1 ATOM 26 O O . ILE A ? 3 ? -44.323 63.502 63.377 1.0 29.45 3 C 1 ATOM 27 C CB . ILE A ? 3 ? -44.114 62.469 66.410 1.0 25.73 3 C 1 ATOM 28 C CG1 . ILE A ? 3 ? -43.543 63.593 67.264 1.0 26.14 3 C 1 ATOM 29 C CG2 . ILE A ? 3 ? -43.010 61.867 65.547 1.0 23.34 3 C 1 ATOM 30 C CD1 . ILE A ? 3 ? -42.564 63.103 68.305 1.0 26.1 3 C 1 ATOM 31 N N . TYR A ? 4 ? -44.682 65.250 64.726 1.0 34.49 4 C 1 ATOM 32 C CA . TYR A ? 4 ? -44.190 66.208 63.744 1.0 39.62 4 C 1 ATOM 33 C C . TYR A ? 4 ? -42.708 66.516 63.921 1.0 40.42 4 C 1 ATOM 34 O O . TYR A ? 4 ? -41.953 66.528 62.951 1.0 42.22 4 C 1 ATOM 35 C CB . TYR A ? 4 ? -45.014 67.500 63.823 1.0 44.64 4 C 1 ATOM 36 C CG . TYR A ? 4 ? -44.776 68.500 62.700 1.0 51.87 4 C 1 ATOM 37 C CD1 . TYR A ? 4 ? -45.629 69.593 62.530 1.0 54.71 4 C 1 ATOM 38 C CD2 . TYR A ? 4 ? -43.693 68.370 61.822 1.0 54.59 4 C 1 ATOM 39 C CE1 . TYR A ? 4 ? -45.411 70.531 61.515 1.0 57.14 4 C 1 ATOM 40 C CE2 . TYR A ? 4 ? -43.464 69.303 60.807 1.0 57.09 4 C 1 ATOM 41 C CZ . TYR A ? 4 ? -44.327 70.380 60.661 1.0 57.81 4 C 1 ATOM 42 O OH . TYR A ? 4 ? -44.102 71.312 59.672 1.0 59.03 4 C 1 ATOM 43 N N . ASP A ? 5 ? -42.286 66.761 65.151 1.0 41.44 5 C 1 ATOM 44 C CA . ASP A ? 5 ? -40.890 67.068 65.417 1.0 43.44 5 C 1 ATOM 45 C C . ASP A ? 5 ? -39.916 66.147 64.688 1.0 42.93 5 C 1 ATOM 46 O O . ASP A ? 5 ? -39.973 64.928 64.837 1.0 43.67 5 C 1 ATOM 47 C CB . ASP A ? 5 ? -40.624 67.006 66.922 1.0 46.32 5 C 1 ATOM 48 C CG . ASP A ? 5 ? -41.417 68.042 67.689 1.0 50.98 5 C 1 ATOM 49 O OD1 . ASP A ? 5 ? -41.335 69.234 67.317 1.0 52.36 5 C 1 ATOM 50 O OD2 . ASP A ? 5 ? -42.117 67.672 68.661 1.0 53.65 5 C 1 ATOM 51 N N . LEU A ? 6 ? -39.020 66.737 63.901 1.0 42.93 6 C 1 ATOM 52 C CA . LEU A ? 6 ? -38.019 65.965 63.166 1.0 43.26 6 C 1 ATOM 53 C C . LEU A ? 6 ? -36.716 65.945 63.960 1.0 42.4 6 C 1 ATOM 54 O O . LEU A ? 6 ? -36.245 66.982 64.426 1.0 43.64 6 C 1 ATOM 55 C CB . LEU A ? 6 ? -37.794 66.558 61.764 1.0 43.7 6 C 1 ATOM 56 C CG . LEU A ? 6 ? -37.220 67.963 61.556 1.0 44.24 6 C 1 ATOM 57 C CD1 . LEU A ? 6 ? -35.704 67.949 61.715 1.0 44.22 6 C 1 ATOM 58 C CD2 . LEU A ? 6 ? -37.585 68.446 60.154 1.0 43.6 6 C 1 ATOM 59 N N . ILE A ? 7 ? -36.139 64.759 64.115 1.0 40.72 7 C 1 ATOM 60 C CA . ILE A ? 7 ? -34.912 64.598 64.883 1.0 38.69 7 C 1 ATOM 61 C C . ILE A ? 7 ? -33.840 63.781 64.168 1.0 37.63 7 C 1 ATOM 62 O O . ILE A ? 7 ? -34.147 62.834 63.443 1.0 35.82 7 C 1 ATOM 63 C CB . ILE A ? 7 ? -35.210 63.920 66.220 1.0 38.25 7 C 1 ATOM 64 C CG1 . ILE A ? 7 ? -33.920 63.716 66.998 1.0 39.53 7 C 1 ATOM 65 C CG2 . ILE A ? 7 ? -35.875 62.578 65.985 1.0 39.56 7 C 1 ATOM 66 C CD1 . ILE A ? 7 ? -34.143 63.056 68.313 1.0 41.85 7 C 1 ATOM 67 N N . GLU A ? 8 ? -32.580 64.145 64.390 1.0 35.56 8 C 1 ATOM 68 C CA . GLU A ? 8 ? -31.471 63.440 63.766 1.0 35.39 8 C 1 ATOM 69 C C . GLU A ? 8 ? -30.557 62.801 64.805 1.0 33.76 8 C 1 ATOM 70 O O . GLU A ? 8 ? -30.378 63.328 65.902 1.0 33.0 8 C 1 ATOM 71 C CB . GLU A ? 8 ? -30.685 64.402 62.875 1.0 37.17 8 C 1 ATOM 72 C CG . GLU A ? 8 ? -31.553 65.051 61.806 1.0 41.17 8 C 1 ATOM 73 C CD . GLU A ? 8 ? -30.778 65.931 60.840 1.0 43.67 8 C 1 ATOM 74 O OE1 . GLU A ? 8 ? -31.418 66.505 59.935 1.0 46.74 8 C 1 ATOM 75 O OE2 . GLU A ? 8 ? -29.541 66.052 60.975 1.0 44.64 8 C 1 ATOM 76 N N . LEU A ? 9 ? -29.987 61.656 64.452 1.0 32.37 9 C 1 ATOM 77 C CA . LEU A ? 9 ? -29.101 60.936 65.357 1.0 30.76 9 C 1 ATOM 78 C C . LEU A ? 9 ? -27.638 61.347 65.220 1.0 29.69 9 C 1 ATOM 79 O O . LEU A ? 9 ? -27.350 62.284 64.448 1.0 29.29 9 C 1 ATOM 80 C CB . LEU A ? 9 ? -29.253 59.428 65.138 1.0 30.68 9 C 1 ATOM 81 C CG . LEU A ? 9 ? -29.253 58.894 63.704 1.0 30.28 9 C 1 ATOM 82 C CD1 . LEU A ? 9 ? -27.914 59.152 63.034 1.0 32.97 9 C 1 ATOM 83 C CD2 . LEU A ? 9 ? -29.548 57.411 63.725 1.0 29.05 9 C 1 ATOM 84 O OXT . LEU A ? 9 ? -26.794 60.732 65.901 1.0 28.86 9 C 1 #