data_3cdg_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 . VAL A ? 1 ? -51.463 59.254 63.322 1.0 102.76 1 P 1 ATOM 2 C CA . VAL A ? 1 ? -50.580 60.375 63.029 1.0 112.31 1 P 1 ATOM 3 C C . VAL A ? 1 ? -49.193 60.110 63.603 1.0 116.0 1 P 1 ATOM 4 O O . VAL A ? 1 ? -49.041 59.871 64.801 1.0 100.38 1 P 1 ATOM 5 C CB . VAL A ? 1 ? -51.135 61.702 63.592 1.0 105.98 1 P 1 ATOM 6 C CG1 . VAL A ? 1 ? -52.460 62.050 62.934 1.0 88.26 1 P 1 ATOM 7 C CG2 . VAL A ? 1 ? -51.289 61.618 65.102 1.0 110.39 1 P 1 ATOM 8 N N . MET A ? 2 ? -48.180 60.155 62.744 1.0 122.58 2 P 1 ATOM 9 C CA . MET A ? 2 ? -46.821 59.817 63.160 1.0 123.88 2 P 1 ATOM 10 C C . MET A ? 2 ? -46.115 60.943 63.913 1.0 97.43 2 P 1 ATOM 11 O O . MET A ? 2 ? -46.348 62.121 63.654 1.0 92.58 2 P 1 ATOM 12 C CB . MET A ? 2 ? -45.986 59.360 61.962 1.0 133.71 2 P 1 ATOM 13 C CG . MET A ? 2 ? -46.428 59.919 60.621 1.0 130.7 2 P 1 ATOM 14 S SD . MET A ? 2 ? -45.248 59.448 59.355 1.0 111.44 2 P 1 ATOM 15 C CE . MET A ? 2 ? -43.736 59.891 60.211 1.0 77.33 2 P 1 ATOM 16 N N . ALA A ? 3 ? -45.251 60.573 64.849 1.0 96.85 3 P 1 ATOM 17 C CA . ALA A ? 3 ? -44.536 61.563 65.637 1.0 114.76 3 P 1 ATOM 18 C C . ALA A ? 3 ? -44.131 62.724 64.749 1.0 118.65 3 P 1 ATOM 19 O O . ALA A ? 3 ? -43.617 62.518 63.648 1.0 130.37 3 P 1 ATOM 20 C CB . ALA A ? 3 ? -43.317 60.946 66.297 1.0 123.36 3 P 1 ATOM 21 N N . PRO A ? 4 ? -44.375 63.951 65.223 1.0 119.23 4 P 1 ATOM 22 C CA . PRO A ? 4 ? -44.079 65.201 64.518 1.0 125.33 4 P 1 ATOM 23 C C . PRO A ? 4 ? -42.605 65.289 64.181 1.0 125.85 4 P 1 ATOM 24 O O . PRO A ? 4 ? -42.222 65.420 63.020 1.0 133.87 4 P 1 ATOM 25 C CB . PRO A ? 4 ? -44.406 66.264 65.573 1.0 126.02 4 P 1 ATOM 26 C CG . PRO A ? 4 ? -44.250 65.538 66.882 1.0 123.35 4 P 1 ATOM 27 C CD . PRO A ? 4 ? -44.869 64.216 66.582 1.0 126.26 4 P 1 ATOM 28 N N . ARG A ? 5 ? -41.785 65.222 65.222 1.0 106.72 5 P 1 ATOM 29 C CA . ARG A ? 5 ? -40.342 65.304 65.087 1.0 103.5 5 P 1 ATOM 30 C C . ARG A ? 5 ? -39.673 63.961 65.372 1.0 106.73 5 P 1 ATOM 31 O O . ARG A ? 5 ? -40.134 63.196 66.212 1.0 100.96 5 P 1 ATOM 32 C CB . ARG A ? 5 ? -39.814 66.384 66.028 1.0 91.76 5 P 1 ATOM 33 C CG . ARG A ? 5 ? -38.589 66.000 66.825 1.0 103.06 5 P 1 ATOM 34 C CD . ARG A ? 5 ? -38.317 67.096 67.819 1.0 97.18 5 P 1 ATOM 35 N NE . ARG A ? 5 ? -38.526 68.385 67.179 1.0 102.22 5 P 1 ATOM 36 C CZ . ARG A ? 5 ? -37.554 69.249 66.917 1.0 108.22 5 P 1 ATOM 37 N NH1 . ARG A ? 5 ? -36.310 68.966 67.276 1.0 87.31 5 P 1 ATOM 38 N NH2 . ARG A ? 5 ? -37.832 70.399 66.318 1.0 112.83 5 P 1 ATOM 39 N N . THR A ? 6 ? -38.588 63.685 64.653 1.0 105.28 6 P 1 ATOM 40 C CA . THR A ? 6 ? -37.803 62.476 64.862 1.0 85.42 6 P 1 ATOM 41 C C . THR A ? 6 ? -36.525 62.846 65.595 1.0 80.22 6 P 1 ATOM 42 O O . THR A ? 6 ? -36.519 63.760 66.414 1.0 86.48 6 P 1 ATOM 43 C CB . THR A ? 6 ? -37.475 61.778 63.527 1.0 101.37 6 P 1 ATOM 44 C CG2 . THR A ? 6 ? -36.723 60.480 63.757 1.0 81.69 6 P 1 ATOM 45 O OG1 . THR A ? 6 ? -38.696 61.484 62.833 1.0 139.53 6 P 1 ATOM 46 N N . LEU A ? 7 ? -35.441 62.145 65.295 1.0 78.83 7 P 1 ATOM 47 C CA . LEU A ? 7 ? -34.192 62.372 65.999 1.0 90.95 7 P 1 ATOM 48 C C . LEU A ? 7 ? -33.000 62.399 65.037 1.0 104.3 7 P 1 ATOM 49 O O . LEU A ? 7 ? -32.884 61.555 64.158 1.0 106.65 7 P 1 ATOM 50 C CB . LEU A ? 7 ? -34.002 61.288 67.065 1.0 82.66 7 P 1 ATOM 51 C CG . LEU A ? 7 ? -33.557 61.772 68.443 1.0 98.24 7 P 1 ATOM 52 C CD1 . LEU A ? 7 ? -32.965 60.610 69.207 1.0 70.67 7 P 1 ATOM 53 C CD2 . LEU A ? 7 ? -32.552 62.920 68.323 1.0 125.55 7 P 1 ATOM 54 N N . PHE A ? 8 ? -32.119 63.379 65.189 1.0 100.03 8 P 1 ATOM 55 C CA . PHE A ? 8 ? -30.898 63.407 64.396 1.0 90.46 8 P 1 ATOM 56 C C . PHE A ? 8 ? -29.861 62.622 65.147 1.0 103.05 8 P 1 ATOM 57 O O . PHE A ? 8 ? -29.220 63.148 66.050 1.0 100.8 8 P 1 ATOM 58 C CB . PHE A ? 8 ? -30.386 64.836 64.197 1.0 91.5 8 P 1 ATOM 59 C CG . PHE A ? 8 ? -30.800 65.463 62.891 1.0 87.1 8 P 1 ATOM 60 C CD1 . PHE A ? 8 ? -31.549 66.623 62.874 1.0 65.92 8 P 1 ATOM 61 C CD2 . PHE A ? 8 ? -30.432 64.893 61.683 1.0 121.71 8 P 1 ATOM 62 C CE1 . PHE A ? 8 ? -31.932 67.199 61.687 1.0 74.57 8 P 1 ATOM 63 C CE2 . PHE A ? 8 ? -30.816 65.472 60.489 1.0 125.32 8 P 1 ATOM 64 C CZ . PHE A ? 8 ? -31.565 66.627 60.496 1.0 95.99 8 P 1 ATOM 65 N N . LEU A ? 9 ? -29.713 61.353 64.802 1.0 115.8 9 P 1 ATOM 66 C CA . LEU A ? 9 ? -28.637 60.564 65.363 1.0 114.89 9 P 1 ATOM 67 C C . LEU A ? 9 ? -27.357 61.231 64.892 1.0 119.65 9 P 1 ATOM 68 O O . LEU A ? 9 ? -26.291 61.136 65.502 1.0 110.98 9 P 1 ATOM 69 C CB . LEU A ? 9 ? -28.715 59.130 64.853 1.0 98.26 9 P 1 ATOM 70 C CG . LEU A ? 9 ? -30.085 58.476 65.006 1.0 87.8 9 P 1 ATOM 71 C CD1 . LEU A ? 9 ? -30.195 57.241 64.144 1.0 73.17 9 P 1 ATOM 72 C CD2 . LEU A ? 9 ? -30.346 58.147 66.463 1.0 103.19 9 P 1 ATOM 73 O OXT . LEU A ? 9 ? -27.400 61.910 63.867 1.0 117.83 9 P 1 #