data_2x4r_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 . ASN A ? 1 ? -51.572 59.539 63.329 1.0 40.86 1 F 1 ATOM 2 C CA . ASN A ? 1 ? -50.926 60.837 63.508 1.0 44.85 1 F 1 ATOM 3 C C . ASN A ? 1 ? -49.470 60.681 63.933 1.0 47.17 1 F 1 ATOM 4 O O . ASN A ? 1 ? -49.192 60.254 65.051 1.0 49.85 1 F 1 ATOM 5 C CB . ASN A ? 1 ? -51.690 61.676 64.534 1.0 49.31 1 F 1 ATOM 6 C CG . ASN A ? 1 ? -51.372 63.172 64.437 1.0 51.79 1 F 1 ATOM 7 N ND2 . ASN A ? 1 ? -50.094 63.509 64.377 1.0 49.67 1 F 1 ATOM 8 O OD1 . ASN A ? 1 ? -52.274 64.007 64.436 1.0 52.34 1 F 1 ATOM 9 N N . LEU A ? 2 ? -48.558 61.039 63.025 1.0 45.69 2 F 1 ATOM 10 C CA . LEU A ? 2 ? -47.114 60.919 63.222 1.0 38.87 2 F 1 ATOM 11 C C . LEU A ? 2 ? -46.550 61.945 64.192 1.0 44.47 2 F 1 ATOM 12 O O . LEU A ? 2 ? -47.138 63.009 64.379 1.0 43.26 2 F 1 ATOM 13 C CB . LEU A ? 2 ? -46.398 61.134 61.896 1.0 32.18 2 F 1 ATOM 14 C CG . LEU A ? 2 ? -46.602 60.107 60.793 1.0 32.76 2 F 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.265 60.770 59.474 1.0 33.81 2 F 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.729 58.888 61.040 1.0 25.96 2 F 1 ATOM 17 N N . VAL A ? 3 ? -45.397 61.633 64.786 1.0 46.0 3 F 1 ATOM 18 C CA . VAL A ? 3 ? -44.653 62.612 65.570 1.0 42.56 3 F 1 ATOM 19 C C . VAL A ? 3 ? -44.266 63.811 64.671 1.0 52.2 3 F 1 ATOM 20 O O . VAL A ? 3 ? -43.786 63.627 63.538 1.0 54.89 3 F 1 ATOM 21 C CB . VAL A ? 3 ? -43.418 61.974 66.234 1.0 37.3 3 F 1 ATOM 22 C CG1 . VAL A ? 3 ? -42.311 61.723 65.206 1.0 36.36 3 F 1 ATOM 23 C CG2 . VAL A ? 3 ? -42.916 62.847 67.393 1.0 27.92 3 F 1 ATOM 24 N N . PRO A ? 4 ? -44.499 65.046 65.165 1.0 57.9 4 F 1 ATOM 25 C CA . PRO A ? 4 ? -44.306 66.265 64.361 1.0 60.44 4 F 1 ATOM 26 C C . PRO A ? 4 ? -42.852 66.608 64.037 1.0 58.61 4 F 1 ATOM 27 O O . PRO A ? 4 ? -42.593 67.224 63.008 1.0 57.48 4 F 1 ATOM 28 C CB . PRO A ? 4 ? -44.921 67.364 65.231 1.0 63.9 4 F 1 ATOM 29 C CG . PRO A ? 4 ? -45.711 66.661 66.300 1.0 62.36 4 F 1 ATOM 30 C CD . PRO A ? 4 ? -45.047 65.345 66.500 1.0 58.79 4 F 1 ATOM 31 N N . MET A ? 5 ? -41.927 66.213 64.903 1.0 59.86 5 F 1 ATOM 32 C CA . MET A ? 5 ? -40.515 66.505 64.701 1.0 63.5 5 F 1 ATOM 33 C C . MET A ? 5 ? -39.679 65.254 64.896 1.0 61.12 5 F 1 ATOM 34 O O . MET A ? 5 ? -39.885 64.519 65.851 1.0 64.1 5 F 1 ATOM 35 C CB . MET A ? 5 ? -40.042 67.592 65.672 1.0 70.82 5 F 1 ATOM 36 C CG . MET A ? 5 ? -38.539 67.538 66.041 1.0 75.23 5 F 1 ATOM 37 S SD . MET A ? 5 ? -37.409 68.134 64.772 1.0 114.78 5 F 1 ATOM 38 C CE . MET A ? 5 ? -38.366 69.401 63.980 1.0 95.76 5 F 1 ATOM 39 N N . VAL A ? 6 ? -38.725 65.030 63.995 1.0 58.42 6 F 1 ATOM 40 C CA . VAL A ? 6 ? -37.857 63.857 64.040 1.0 50.82 6 F 1 ATOM 41 C C . VAL A ? 6 ? -36.388 64.268 64.032 1.0 54.86 6 F 1 ATOM 42 O O . VAL A ? 6 ? -35.839 64.607 62.988 1.0 63.65 6 F 1 ATOM 43 C CB . VAL A ? 6 ? -38.148 62.912 62.855 1.0 42.81 6 F 1 ATOM 44 C CG1 . VAL A ? 6 ? -37.079 61.842 62.741 1.0 40.29 6 F 1 ATOM 45 C CG2 . VAL A ? 6 ? -39.511 62.275 63.021 1.0 42.16 6 F 1 ATOM 46 N N . ALA A ? 7 ? -35.758 64.244 65.201 1.0 48.94 7 F 1 ATOM 47 C CA . ALA A ? 7 ? -34.364 64.655 65.314 1.0 50.21 7 F 1 ATOM 48 C C . ALA A ? 7 ? -33.414 63.608 64.747 1.0 58.23 7 F 1 ATOM 49 O O . ALA A ? 7 ? -33.708 62.410 64.761 1.0 57.31 7 F 1 ATOM 50 C CB . ALA A ? 7 ? -34.005 64.977 66.755 1.0 44.38 7 F 1 ATOM 51 N N . THR A ? 8 ? -32.272 64.091 64.258 1.0 59.58 8 F 1 ATOM 52 C CA . THR A ? 8 ? -31.245 63.279 63.604 1.0 55.03 8 F 1 ATOM 53 C C . THR A ? 8 ? -30.298 62.628 64.623 1.0 46.4 8 F 1 ATOM 54 O O . THR A ? 8 ? -30.080 63.169 65.717 1.0 42.14 8 F 1 ATOM 55 C CB . THR A ? 8 ? -30.452 64.147 62.575 1.0 48.44 8 F 1 ATOM 56 C CG2 . THR A ? 8 ? -28.981 64.159 62.903 1.0 47.31 8 F 1 ATOM 57 O OG1 . THR A ? 8 ? -30.640 63.651 61.237 1.0 44.49 8 F 1 ATOM 58 N N . VAL A ? 9 ? -29.760 61.459 64.274 1.0 42.11 9 F 1 ATOM 59 C CA . VAL A ? 9 ? -28.873 60.725 65.177 1.0 45.17 9 F 1 ATOM 60 C C . VAL A ? 9 ? -27.473 61.310 65.191 1.0 44.24 9 F 1 ATOM 61 O O . VAL A ? 9 ? -27.151 62.197 64.407 1.0 43.23 9 F 1 ATOM 62 C CB . VAL A ? 9 ? -28.770 59.218 64.820 1.0 39.61 9 F 1 ATOM 63 C CG1 . VAL A ? 9 ? -30.151 58.577 64.793 1.0 38.33 9 F 1 ATOM 64 C CG2 . VAL A ? 9 ? -28.052 59.038 63.494 1.0 39.44 9 F 1 ATOM 65 O OXT . VAL A ? 9 ? -26.636 60.901 65.987 1.0 46.89 9 F 1 #