data_7ji2_2 # 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 ? -51.125 59.821 64.101 1.0 28.78 1 F 1 ATOM 2 C CA . SER A ? 1 ? -50.161 60.737 63.449 1.0 20.58 1 F 1 ATOM 3 C C . SER A ? 1 ? -48.752 60.475 63.981 1.0 23.62 1 F 1 ATOM 4 O O . SER A ? 1 ? -48.505 60.676 65.151 1.0 27.04 1 F 1 ATOM 5 C CB . SER A ? 1 ? -50.577 62.179 63.573 1.0 24.88 1 F 1 ATOM 6 O OG . SER A ? 1 ? -49.766 63.021 62.771 1.0 27.68 1 F 1 ATOM 7 N N . ILE A ? 2 ? -47.858 60.059 63.096 1.0 20.76 2 F 1 ATOM 8 C CA . ILE A ? 2 ? -46.453 59.758 63.478 1.0 20.41 2 F 1 ATOM 9 C C . ILE A ? 2 ? -45.736 61.051 63.861 1.0 19.07 2 F 1 ATOM 10 O O . ILE A ? 2 ? -46.048 62.097 63.345 1.0 23.22 2 F 1 ATOM 11 C CB . ILE A ? 2 ? -45.696 59.033 62.342 1.0 20.92 2 F 1 ATOM 12 C CG1 . ILE A ? 2 ? -44.468 58.281 62.857 1.0 21.16 2 F 1 ATOM 13 C CG2 . ILE A ? 2 ? -45.339 60.017 61.235 1.0 22.77 2 F 1 ATOM 14 C CD1 . ILE A ? 2 ? -43.710 57.504 61.794 1.0 22.72 2 F 1 ATOM 15 N N . ILE A ? 3 ? -44.769 60.911 64.742 1.0 19.65 3 F 1 ATOM 16 C CA . ILE A ? 3 ? -43.951 62.045 65.228 1.0 22.75 3 F 1 ATOM 17 C C . ILE A ? 3 ? -42.988 62.502 64.129 1.0 27.95 3 F 1 ATOM 18 O O . ILE A ? 3 ? -42.658 61.711 63.244 1.0 23.44 3 F 1 ATOM 19 C CB . ILE A ? 3 ? -43.170 61.628 66.483 1.0 19.52 3 F 1 ATOM 20 C CG1 . ILE A ? 3 ? -42.704 62.820 67.323 1.0 26.44 3 F 1 ATOM 21 C CG2 . ILE A ? 3 ? -42.040 60.688 66.136 1.0 22.59 3 F 1 ATOM 22 C CD1 . ILE A ? 3 ? -41.962 62.444 68.577 1.0 25.15 3 F 1 ATOM 23 N N . GLN A ? 4 ? -42.580 63.761 64.225 1.0 22.29 4 F 1 ATOM 24 C CA . GLN A ? 4 ? -41.514 64.283 63.356 1.0 25.86 4 F 1 ATOM 25 C C . GLN A ? 4 ? -40.211 63.854 64.027 1.0 26.77 4 F 1 ATOM 26 O O . GLN A ? 4 ? -39.938 64.273 65.126 1.0 28.57 4 F 1 ATOM 27 C CB . GLN A ? 4 ? -41.601 65.799 63.230 1.0 28.8 4 F 1 ATOM 28 C CG . GLN A ? 4 ? -40.366 66.385 62.576 1.0 30.77 4 F 1 ATOM 29 C CD . GLN A ? 4 ? -40.544 67.842 62.251 1.0 35.53 4 F 1 ATOM 30 N NE2 . GLN A ? 4 ? -39.623 68.378 61.470 1.0 39.66 4 F 1 ATOM 31 O OE1 . GLN A ? 4 ? -41.489 68.472 62.688 1.0 34.42 4 F 1 ATOM 32 N N . PHE A ? 5 ? -39.441 63.018 63.357 1.0 26.53 5 F 1 ATOM 33 C CA . PHE A ? 5 ? -38.191 62.498 63.947 1.0 26.04 5 F 1 ATOM 34 C C . PHE A ? 5 ? -37.095 63.555 63.996 1.0 26.4 5 F 1 ATOM 35 O O . PHE A ? 5 ? -37.080 64.468 63.195 1.0 26.04 5 F 1 ATOM 36 C CB . PHE A ? 5 ? -37.720 61.258 63.191 1.0 24.37 5 F 1 ATOM 37 C CG . PHE A ? 5 ? -38.646 60.095 63.387 1.0 22.74 5 F 1 ATOM 38 C CD1 . PHE A ? 5 ? -38.534 59.294 64.500 1.0 24.38 5 F 1 ATOM 39 C CD2 . PHE A ? 5 ? -39.666 59.849 62.498 1.0 20.61 5 F 1 ATOM 40 C CE1 . PHE A ? 5 ? -39.393 58.232 64.697 1.0 21.31 5 F 1 ATOM 41 C CE2 . PHE A ? 5 ? -40.530 58.790 62.703 1.0 24.59 5 F 1 ATOM 42 C CZ . PHE A ? 5 ? -40.384 57.981 63.795 1.0 23.65 5 F 1 ATOM 43 N N . GLU A ? 6 ? -36.229 63.378 64.982 1.0 30.29 6 F 1 ATOM 44 C CA . GLU A ? 6 ? -35.028 64.209 65.208 1.0 34.78 6 F 1 ATOM 45 C C . GLU A ? 6 ? -33.825 63.414 64.689 1.0 32.59 6 F 1 ATOM 46 O O . GLU A ? 6 ? -33.894 62.205 64.661 1.0 32.74 6 F 1 ATOM 47 C CB . GLU A ? 6 ? -34.876 64.592 66.682 1.0 32.33 6 F 1 ATOM 48 C CG . GLU A ? 6 ? -35.682 65.829 67.047 1.0 39.5 6 F 1 ATOM 49 C CD . GLU A ? 6 ? -35.326 67.036 66.195 1.0 41.44 6 F 1 ATOM 50 O OE1 . GLU A ? 6 ? -36.219 67.607 65.553 1.0 41.49 6 F 1 ATOM 51 O OE2 . GLU A ? 6 ? -34.148 67.348 66.149 1.0 46.58 6 F 1 ATOM 52 N N . HIS A ? 7 ? -32.770 64.114 64.294 1.0 32.28 7 F 1 ATOM 53 C CA . HIS A ? 7 ? -31.552 63.488 63.736 1.0 33.13 7 F 1 ATOM 54 C C . HIS A ? 7 ? -30.831 62.638 64.779 1.0 37.17 7 F 1 ATOM 55 O O . HIS A ? 7 ? -30.865 62.988 65.952 1.0 31.95 7 F 1 ATOM 56 C CB . HIS A ? 7 ? -30.623 64.568 63.181 1.0 32.82 7 F 1 ATOM 57 C CG . HIS A ? 7 ? -31.081 65.175 61.902 1.0 32.76 7 F 1 ATOM 58 C CD2 . HIS A ? 7 ? -31.383 66.444 61.577 1.0 36.83 7 F 1 ATOM 59 N ND1 . HIS A ? 7 ? -31.269 64.441 60.764 1.0 31.34 7 F 1 ATOM 60 C CE1 . HIS A ? 7 ? -31.681 65.228 59.804 1.0 32.13 7 F 1 ATOM 61 N NE2 . HIS A ? 7 ? -31.754 66.457 60.270 1.0 32.76 7 F 1 ATOM 62 N N . LEU A ? 8 ? -30.194 61.564 64.302 1.0 36.68 8 F 1 ATOM 63 C CA . LEU A ? 8 ? -29.348 60.628 65.088 1.0 34.97 8 F 1 ATOM 64 C C . LEU A ? 8 ? -27.973 61.266 65.309 1.0 34.12 8 F 1 ATOM 65 O O . LEU A ? 8 ? -27.656 62.201 64.620 1.0 36.57 8 F 1 ATOM 66 C CB . LEU A ? 8 ? -29.188 59.329 64.297 1.0 33.5 8 F 1 ATOM 67 C CG . LEU A ? 8 ? -30.469 58.551 64.041 1.0 33.5 8 F 1 ATOM 68 C CD1 . LEU A ? 8 ? -30.179 57.157 63.532 1.0 26.54 8 F 1 ATOM 69 C CD2 . LEU A ? 8 ? -31.321 58.490 65.290 1.0 32.84 8 F 1 ATOM 70 O OXT . LEU A ? 8 ? -27.248 60.785 66.174 1.0 32.87 8 F 1 #