data_2v2x_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 ? -51.842 59.674 64.047 1.0 14.1 1 C 1 ATOM 2 C CA . SER A ? 1 ? -51.175 60.885 63.478 1.0 14.64 1 C 1 ATOM 3 C C . SER A ? 1 ? -49.685 60.864 63.838 1.0 14.55 1 C 1 ATOM 4 O O . SER A ? 1 ? -49.319 60.566 64.956 1.0 15.0 1 C 1 ATOM 5 C CB . SER A ? 1 ? -51.852 62.140 64.011 1.0 15.64 1 C 1 ATOM 6 O OG . SER A ? 1 ? -51.208 63.317 63.526 1.0 18.44 1 C 1 ATOM 7 N N . LEU A ? 2 ? -48.822 61.203 62.889 1.0 14.87 2 C 1 ATOM 8 C CA . LEU A ? 2 ? -47.369 61.110 63.123 1.0 14.46 2 C 1 ATOM 9 C C . LEU A ? 2 ? -46.862 62.185 64.077 1.0 14.89 2 C 1 ATOM 10 O O . LEU A ? 2 ? -47.411 63.275 64.150 1.0 14.12 2 C 1 ATOM 11 C CB . LEU A ? 2 ? -46.612 61.278 61.801 1.0 14.48 2 C 1 ATOM 12 C CG . LEU A ? 2 ? -46.654 60.183 60.739 1.0 12.11 2 C 1 ATOM 13 C CD1 . LEU A ? 2 ? -46.217 60.773 59.416 1.0 15.39 2 C 1 ATOM 14 C CD2 . LEU A ? 2 ? -45.806 58.922 61.106 1.0 13.64 2 C 1 ATOM 15 N N . PHE A ? 3 ? -45.789 61.845 64.788 1.0 15.17 3 C 1 ATOM 16 C CA . PHE A ? 3 ? -44.981 62.789 65.543 1.0 16.4 3 C 1 ATOM 17 C C . PHE A ? 3 ? -44.418 63.873 64.607 1.0 17.5 3 C 1 ATOM 18 O O . PHE A ? 3 ? -44.130 63.598 63.449 1.0 17.11 3 C 1 ATOM 19 C CB . PHE A ? 3 ? -43.844 61.991 66.213 1.0 15.74 3 C 1 ATOM 20 C CG . PHE A ? 3 ? -42.891 62.820 67.024 1.0 18.79 3 C 1 ATOM 21 C CD1 . PHE A ? 3 ? -41.514 62.692 66.832 1.0 19.76 3 C 1 ATOM 22 C CD2 . PHE A ? 3 ? -43.362 63.704 68.017 1.0 17.72 3 C 1 ATOM 23 C CE1 . PHE A ? 3 ? -40.621 63.454 67.576 1.0 19.57 3 C 1 ATOM 24 C CE2 . PHE A ? 3 ? -42.462 64.459 68.775 1.0 19.69 3 C 1 ATOM 25 C CZ . PHE A ? 3 ? -41.105 64.330 68.547 1.0 19.32 3 C 1 ATOM 26 N N . ASN A ? 4 ? -44.279 65.103 65.097 1.0 18.68 4 C 1 ATOM 27 C CA . ASN A ? 4 ? -43.552 66.122 64.334 1.0 21.36 4 C 1 ATOM 28 C C . ASN A ? 4 ? -42.045 65.938 64.579 1.0 21.82 4 C 1 ATOM 29 O O . ASN A ? 4 ? -41.482 66.569 65.469 1.0 21.76 4 C 1 ATOM 30 C CB . ASN A ? 4 ? -44.007 67.522 64.758 1.0 22.49 4 C 1 ATOM 31 C CG . ASN A ? 4 ? -44.351 68.397 63.576 1.0 26.97 4 C 1 ATOM 32 N ND2 . ASN A ? 4 ? -43.624 69.504 63.417 1.0 31.87 4 C 1 ATOM 33 O OD1 . ASN A ? 4 ? -45.255 68.080 62.803 1.0 29.94 4 C 1 ATOM 34 N N . THR A ? 5 ? -41.405 65.041 63.824 1.0 23.07 5 C 1 ATOM 35 C CA . THR A ? 5 ? -40.008 64.652 64.105 1.0 24.07 5 C 1 ATOM 36 C C . THR A ? 5 ? -39.026 65.764 63.744 1.0 24.21 5 C 1 ATOM 37 O O . THR A ? 5 ? -39.216 66.462 62.736 1.0 24.55 5 C 1 ATOM 38 C CB . THR A ? 5 ? -39.596 63.328 63.373 1.0 24.29 5 C 1 ATOM 39 C CG2 . THR A ? 5 ? -39.559 63.510 61.858 1.0 24.71 5 C 1 ATOM 40 O OG1 . THR A ? 5 ? -38.299 62.909 63.810 1.0 24.59 5 C 1 ATOM 41 N N . VAL A ? 6 ? -37.988 65.922 64.561 1.0 24.25 6 C 1 ATOM 42 C CA . VAL A ? 6 ? -36.987 66.977 64.319 1.0 25.19 6 C 1 ATOM 43 C C . VAL A ? 6 ? -35.537 66.490 64.356 1.0 24.93 6 C 1 ATOM 44 O O . VAL A ? 6 ? -34.722 66.899 63.517 1.0 25.94 6 C 1 ATOM 45 C CB . VAL A ? 6 ? -37.196 68.240 65.215 1.0 25.5 6 C 1 ATOM 46 C CG1 . VAL A ? 6 ? -38.569 68.869 64.947 1.0 25.86 6 C 1 ATOM 47 C CG2 . VAL A ? 6 ? -37.026 67.941 66.709 1.0 26.96 6 C 1 ATOM 48 N N . ALA A ? 7 ? -35.230 65.597 65.295 1.0 23.81 7 C 1 ATOM 49 C CA . ALA A ? 7 ? -33.855 65.183 65.554 1.0 23.14 7 C 1 ATOM 50 C C . ALA A ? 7 ? -33.396 64.115 64.577 1.0 22.67 7 C 1 ATOM 51 O O . ALA A ? 7 ? -34.178 63.264 64.142 1.0 21.95 7 C 1 ATOM 52 C CB . ALA A ? 7 ? -33.708 64.691 66.979 1.0 23.22 7 C 1 ATOM 53 N N . THR A ? 8 ? -32.110 64.165 64.253 1.0 21.78 8 C 1 ATOM 54 C CA . THR A ? 8 ? -31.446 63.106 63.524 1.0 22.4 8 C 1 ATOM 55 C C . THR A ? 8 ? -30.454 62.466 64.497 1.0 22.11 8 C 1 ATOM 56 O O . THR A ? 8 ? -30.098 63.074 65.503 1.0 22.3 8 C 1 ATOM 57 C CB . THR A ? 8 ? -30.706 63.667 62.287 1.0 22.02 8 C 1 ATOM 58 C CG2 . THR A ? 8 ? -31.675 64.185 61.244 1.0 22.0 8 C 1 ATOM 59 O OG1 . THR A ? 8 ? -29.856 64.744 62.696 1.0 24.19 8 C 1 ATOM 60 N N . LEU A ? 9 ? -30.035 61.235 64.225 1.0 22.42 9 C 1 ATOM 61 C CA . LEU A ? 9 ? -29.049 60.544 65.074 1.0 23.29 9 C 1 ATOM 62 C C . LEU A ? 9 ? -27.740 61.315 65.167 1.0 23.3 9 C 1 ATOM 63 O O . LEU A ? 9 ? -27.441 62.154 64.306 1.0 23.84 9 C 1 ATOM 64 C CB . LEU A ? 9 ? -28.771 59.124 64.557 1.0 22.7 9 C 1 ATOM 65 C CG . LEU A ? 9 ? -29.970 58.167 64.430 1.0 22.36 9 C 1 ATOM 66 C CD1 . LEU A ? 9 ? -29.577 56.856 63.761 1.0 24.04 9 C 1 ATOM 67 C CD2 . LEU A ? 9 ? -30.632 57.894 65.787 1.0 20.62 9 C 1 ATOM 68 O OXT . LEU A ? 9 ? -26.984 61.088 66.113 1.0 24.55 9 C 1 #