data_2c7u_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 ? -51.867 59.539 63.312 1.0 65.1 1 C 1 ATOM 2 C CA . SER A ? 1 ? -51.323 60.928 63.234 1.0 65.47 1 C 1 ATOM 3 C C . SER A ? 1 ? -49.860 60.953 63.702 1.0 65.86 1 C 1 ATOM 4 O O . SER A ? 1 ? -49.578 60.669 64.861 1.0 66.21 1 C 1 ATOM 5 C CB . SER A ? 1 ? -52.187 61.884 64.072 1.0 65.27 1 C 1 ATOM 6 O OG . SER A ? 1 ? -52.305 63.171 63.484 1.0 63.93 1 C 1 ATOM 7 N N . LEU A ? 2 ? -48.942 61.283 62.801 1.0 66.29 2 C 1 ATOM 8 C CA . LEU A ? 2 ? -47.511 61.271 63.109 1.0 67.2 2 C 1 ATOM 9 C C . LEU A ? 2 ? -47.058 62.386 64.057 1.0 68.31 2 C 1 ATOM 10 O O . LEU A ? 2 ? -47.700 63.454 64.170 1.0 68.16 2 C 1 ATOM 11 C CB . LEU A ? 2 ? -46.675 61.375 61.826 1.0 66.9 2 C 1 ATOM 12 C CG . LEU A ? 2 ? -46.744 60.298 60.749 1.0 66.53 2 C 1 ATOM 13 C CD1 . LEU A ? 2 ? -46.372 60.908 59.419 1.0 65.42 2 C 1 ATOM 14 C CD2 . LEU A ? 2 ? -45.828 59.127 61.091 1.0 66.15 2 C 1 ATOM 15 N N . PHE A ? 3 ? -45.933 62.112 64.722 1.0 69.21 3 C 1 ATOM 16 C CA . PHE A ? 3 ? -45.159 63.095 65.470 1.0 70.15 3 C 1 ATOM 17 C C . PHE A ? 3 ? -44.645 64.173 64.509 1.0 70.98 3 C 1 ATOM 18 O O . PHE A ? 3 ? -44.430 63.893 63.326 1.0 70.93 3 C 1 ATOM 19 C CB . PHE A ? 3 ? -44.016 62.363 66.183 1.0 70.14 3 C 1 ATOM 20 C CG . PHE A ? 3 ? -43.051 63.259 66.908 1.0 70.33 3 C 1 ATOM 21 C CD1 . PHE A ? 3 ? -41.695 63.225 66.592 1.0 70.38 3 C 1 ATOM 22 C CD2 . PHE A ? 3 ? -43.486 64.115 67.920 1.0 69.83 3 C 1 ATOM 23 C CE1 . PHE A ? 3 ? -40.781 64.034 67.266 1.0 70.42 3 C 1 ATOM 24 C CE2 . PHE A ? 3 ? -42.587 64.931 68.594 1.0 70.21 3 C 1 ATOM 25 C CZ . PHE A ? 3 ? -41.228 64.891 68.267 1.0 70.41 3 C 1 ATOM 26 N N . ASN A ? 4 ? -44.453 65.394 65.012 1.0 72.11 4 C 1 ATOM 27 C CA . ASN A ? 4 ? -44.204 66.555 64.144 1.0 73.48 4 C 1 ATOM 28 C C . ASN A ? 4 ? -42.724 66.874 63.843 1.0 74.27 4 C 1 ATOM 29 O O . ASN A ? 4 ? -42.185 66.429 62.816 1.0 74.61 4 C 1 ATOM 30 C CB . ASN A ? 4 ? -44.957 67.796 64.661 1.0 73.64 4 C 1 ATOM 31 C CG . ASN A ? 4 ? -45.294 68.788 63.550 1.0 74.05 4 C 1 ATOM 32 N ND2 . ASN A ? 4 ? -44.327 69.628 63.189 1.0 73.81 4 C 1 ATOM 33 O OD1 . ASN A ? 4 ? -46.410 68.791 63.018 1.0 74.41 4 C 1 ATOM 34 N N . THR A ? 5 ? -42.084 67.649 64.718 1.0 74.96 5 C 1 ATOM 35 C CA . THR A ? 5 ? -40.690 68.069 64.515 1.0 75.51 5 C 1 ATOM 36 C C . THR A ? 5 ? -39.760 66.959 64.997 1.0 75.59 5 C 1 ATOM 37 O O . THR A ? 5 ? -39.491 66.844 66.195 1.0 75.7 5 C 1 ATOM 38 C CB . THR A ? 5 ? -40.347 69.426 65.242 1.0 75.65 5 C 1 ATOM 39 C CG2 . THR A ? 5 ? -41.384 70.520 64.919 1.0 75.58 5 C 1 ATOM 40 O OG1 . THR A ? 5 ? -40.281 69.233 66.664 1.0 76.14 5 C 1 ATOM 41 N N . ILE A ? 6 ? -39.281 66.132 64.071 1.0 75.43 6 C 1 ATOM 42 C CA . ILE A ? 6 ? -38.472 64.984 64.482 1.0 75.32 6 C 1 ATOM 43 C C . ILE A ? 6 ? -36.968 65.293 64.437 1.0 75.07 6 C 1 ATOM 44 O O . ILE A ? 6 ? -36.465 65.880 63.470 1.0 75.19 6 C 1 ATOM 45 C CB . ILE A ? 6 ? -38.897 63.637 63.780 1.0 75.38 6 C 1 ATOM 46 C CG1 . ILE A ? 6 ? -37.989 63.281 62.605 1.0 75.55 6 C 1 ATOM 47 C CG2 . ILE A ? 6 ? -40.380 63.659 63.384 1.0 75.12 6 C 1 ATOM 48 C CD1 . ILE A ? 6 ? -37.049 62.168 62.922 1.0 75.96 6 C 1 ATOM 49 N N . ALA A ? 7 ? -36.270 64.903 65.501 1.0 74.55 7 C 1 ATOM 50 C CA . ALA A ? 7 ? -34.858 65.223 65.671 1.0 73.92 7 C 1 ATOM 51 C C . ALA A ? 7 ? -33.960 64.331 64.818 1.0 73.42 7 C 1 ATOM 52 O O . ALA A ? 7 ? -34.266 63.154 64.605 1.0 73.11 7 C 1 ATOM 53 C CB . ALA A ? 7 ? -34.466 65.139 67.151 1.0 73.98 7 C 1 ATOM 54 N N . VAL A ? 8 ? -32.861 64.909 64.332 1.0 73.02 8 C 1 ATOM 55 C CA . VAL A ? 8 ? -31.882 64.193 63.515 1.0 72.59 8 C 1 ATOM 56 C C . VAL A ? 8 ? -30.881 63.500 64.428 1.0 72.29 8 C 1 ATOM 57 O O . VAL A ? 8 ? -30.680 63.922 65.575 1.0 72.11 8 C 1 ATOM 58 C CB . VAL A ? 8 ? -31.136 65.128 62.510 1.0 72.76 8 C 1 ATOM 59 C CG1 . VAL A ? 8 ? -30.484 64.311 61.393 1.0 72.78 8 C 1 ATOM 60 C CG2 . VAL A ? 8 ? -32.079 66.166 61.907 1.0 72.5 8 C 1 ATOM 61 N N . LEU A ? 9 ? -30.268 62.437 63.909 1.0 72.11 9 C 1 ATOM 62 C CA . LEU A ? 9 ? -29.305 61.610 64.646 1.0 72.08 9 C 1 ATOM 63 C C . LEU A ? 9 ? -27.861 62.034 64.378 1.0 71.89 9 C 1 ATOM 64 O O . LEU A ? 9 ? -27.613 63.044 63.720 1.0 71.94 9 C 1 ATOM 65 C CB . LEU A ? 9 ? -29.516 60.130 64.294 1.0 72.04 9 C 1 ATOM 66 C CG . LEU A ? 9 ? -28.467 59.079 64.656 1.0 71.92 9 C 1 ATOM 67 C CD1 . LEU A ? 9 ? -29.144 57.752 64.922 1.0 71.87 9 C 1 ATOM 68 C CD2 . LEU A ? 9 ? -27.389 58.951 63.576 1.0 71.33 9 C 1 #