data_7n5q_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 ? -51.657 59.230 63.774 1.0 21.29 1 H 1 ATOM 2 C CA . SER A ? 1 ? -50.975 60.453 63.383 1.0 20.42 1 H 1 ATOM 3 C C . SER A ? 1 ? -49.484 60.197 63.592 1.0 22.55 1 H 1 ATOM 4 O O . SER A ? 1 ? -49.069 59.928 64.713 1.0 22.86 1 H 1 ATOM 5 C CB . SER A ? 1 ? -51.449 61.623 64.242 1.0 24.28 1 H 1 ATOM 6 O OG . SER A ? 1 ? -50.700 62.784 63.928 1.0 30.37 1 H 1 ATOM 7 N N . SER A ? 2 ? -48.709 60.198 62.505 1.0 19.69 2 H 1 ATOM 8 C CA . SER A ? 2 ? -47.305 59.835 62.556 1.0 19.68 2 H 1 ATOM 9 C C . SER A ? 2 ? -46.474 60.826 63.351 1.0 21.73 2 H 1 ATOM 10 O O . SER A ? 2 ? -46.866 61.968 63.582 1.0 20.25 2 H 1 ATOM 11 C CB . SER A ? 2 ? -46.732 59.631 61.161 1.0 21.53 2 H 1 ATOM 12 O OG . SER A ? 2 ? -46.844 60.816 60.391 1.0 29.06 2 H 1 ATOM 13 N N . LEU A ? 3 ? -45.365 60.346 63.822 1.0 20.24 3 H 1 ATOM 14 C CA . LEU A ? 3 ? -44.444 61.128 64.609 1.0 19.45 3 H 1 ATOM 15 C C . LEU A ? 3 ? -43.489 61.893 63.690 1.0 22.82 3 H 1 ATOM 16 O O . LEU A ? 3 ? -42.998 61.337 62.694 1.0 23.07 3 H 1 ATOM 17 C CB . LEU A ? 3 ? -43.656 60.123 65.505 1.0 19.15 3 H 1 ATOM 18 C CG . LEU A ? 3 ? -42.387 60.624 66.224 1.0 23.17 3 H 1 ATOM 19 C CD1 . LEU A ? 3 ? -42.701 61.792 67.212 1.0 23.13 3 H 1 ATOM 20 C CD2 . LEU A ? 3 ? -41.708 59.465 66.995 1.0 21.63 3 H 1 ATOM 21 N N . CYS A ? 4 ? -43.212 63.173 64.040 1.0 20.13 4 H 1 ATOM 22 C CA . CYS A ? 4 ? -42.168 63.973 63.397 1.0 22.02 4 H 1 ATOM 23 C C . CYS A ? 4 ? -41.012 63.832 64.359 1.0 20.68 4 H 1 ATOM 24 O O . CYS A ? 4 ? -41.153 64.217 65.534 1.0 21.33 4 H 1 ATOM 25 C CB . CYS A ? 4 ? -42.564 65.439 63.280 1.0 26.0 4 H 1 ATOM 26 S SG . CYS A ? 4 ? -43.769 65.761 61.992 1.0 32.36 4 H 1 ATOM 27 N N . ASN A ? 5 ? -39.881 63.292 63.899 1.0 15.99 5 H 1 ATOM 28 C CA . ASN A ? 5 ? -38.753 63.162 64.809 1.0 15.52 5 H 1 ATOM 29 C C . ASN A ? 5 ? -38.214 64.500 65.216 1.0 19.71 5 H 1 ATOM 30 O O . ASN A ? 5 ? -38.385 65.491 64.499 1.0 18.19 5 H 1 ATOM 31 C CB . ASN A ? 5 ? -37.654 62.292 64.198 1.0 15.68 5 H 1 ATOM 32 C CG . ASN A ? 5 ? -38.040 60.834 64.145 1.0 20.56 5 H 1 ATOM 33 N ND2 . ASN A ? 5 ? -37.199 60.048 63.496 1.0 14.58 5 H 1 ATOM 34 O OD1 . ASN A ? 5 ? -39.062 60.414 64.711 1.0 18.89 5 H 1 ATOM 35 N N . PHE A ? 6 ? -37.593 64.531 66.410 1.0 17.14 6 H 1 ATOM 36 C CA . PHE A ? 6 ? -36.965 65.728 66.937 1.0 16.17 6 H 1 ATOM 37 C C . PHE A ? 6 ? -35.848 66.196 65.972 1.0 19.84 6 H 1 ATOM 38 O O . PHE A ? 6 ? -35.247 65.378 65.271 1.0 20.08 6 H 1 ATOM 39 C CB . PHE A ? 6 ? -36.367 65.405 68.290 1.0 17.38 6 H 1 ATOM 40 C CG . PHE A ? 6 ? -35.804 66.607 69.005 1.0 18.56 6 H 1 ATOM 41 C CD1 . PHE A ? 6 ? -36.627 67.674 69.367 1.0 22.01 6 H 1 ATOM 42 C CD2 . PHE A ? 6 ? -34.462 66.662 69.348 1.0 18.68 6 H 1 ATOM 43 C CE1 . PHE A ? 6 ? -36.113 68.762 70.079 1.0 22.82 6 H 1 ATOM 44 C CE2 . PHE A ? 6 ? -33.949 67.759 70.040 1.0 21.59 6 H 1 ATOM 45 C CZ . PHE A ? 6 ? -34.783 68.788 70.422 1.0 19.51 6 H 1 ATOM 46 N N . ARG A ? 7 ? -35.569 67.532 65.943 1.0 20.39 7 H 1 ATOM 47 C CA . ARG A ? 7 ? -34.554 68.132 65.060 1.0 19.18 7 H 1 ATOM 48 C C . ARG A ? 7 ? -33.148 67.481 65.185 1.0 20.82 7 H 1 ATOM 49 O O . ARG A ? 7 ? -32.381 67.527 64.236 1.0 21.51 7 H 1 ATOM 50 C CB . ARG A ? 7 ? -34.476 69.675 65.256 1.0 19.64 7 H 1 ATOM 51 C CG . ARG A ? 7 ? -34.179 70.077 66.703 1.0 29.87 7 H 1 ATOM 52 C CD . ARG A ? 7 ? -33.996 71.576 66.890 1.0 37.72 7 H 1 ATOM 53 N NE . ARG A ? 7 ? -34.384 71.992 68.238 1.0 44.51 7 H 1 ATOM 54 C CZ . ARG A ? 7 ? -33.565 72.032 69.287 1.0 62.01 7 H 1 ATOM 55 N NH1 . ARG A ? 7 ? -32.288 71.681 69.159 1.0 40.69 7 H 1 ATOM 56 N NH2 . ARG A ? 7 ? -34.016 72.419 70.475 1.0 50.68 7 H 1 ATOM 57 N N . ALA A ? 8 ? -32.824 66.855 66.340 1.0 17.38 8 H 1 ATOM 58 C CA . ALA A ? 8 ? -31.527 66.162 66.480 1.0 17.49 8 H 1 ATOM 59 C C . ALA A ? 8 ? -31.566 64.808 65.737 1.0 21.11 8 H 1 ATOM 60 O O . ALA A ? 8 ? -32.399 63.941 66.031 1.0 18.81 8 H 1 ATOM 61 C CB . ALA A ? 8 ? -31.174 65.956 67.953 1.0 18.76 8 H 1 ATOM 62 N N . TYR A ? 9 ? -30.630 64.621 64.797 1.0 17.34 9 H 1 ATOM 63 C CA . TYR A ? 9 ? -30.512 63.366 64.043 1.0 16.92 9 H 1 ATOM 64 C C . TYR A ? 9 ? -29.738 62.356 64.892 1.0 19.53 9 H 1 ATOM 65 O O . TYR A ? 9 ? -29.254 62.692 65.984 1.0 20.21 9 H 1 ATOM 66 C CB . TYR A ? 9 ? -29.735 63.616 62.744 1.0 17.32 9 H 1 ATOM 67 C CG . TYR A ? 9 ? -30.323 64.723 61.898 1.0 18.5 9 H 1 ATOM 68 C CD1 . TYR A ? 9 ? -31.430 64.491 61.080 1.0 20.48 9 H 1 ATOM 69 C CD2 . TYR A ? 9 ? -29.809 66.016 61.950 1.0 18.59 9 H 1 ATOM 70 C CE1 . TYR A ? 9 ? -31.967 65.505 60.290 1.0 21.55 9 H 1 ATOM 71 C CE2 . TYR A ? 9 ? -30.344 67.041 61.166 1.0 18.87 9 H 1 ATOM 72 C CZ . TYR A ? 9 ? -31.430 66.780 60.346 1.0 26.84 9 H 1 ATOM 73 O OH . TYR A ? 9 ? -31.963 67.766 59.559 1.0 24.46 9 H 1 ATOM 74 N N . VAL A ? 10 ? -29.632 61.119 64.402 1.0 15.78 10 H 1 ATOM 75 C CA . VAL A ? 10 ? -28.822 60.088 65.063 1.0 17.9 10 H 1 ATOM 76 C C . VAL A ? 10 ? -27.334 60.614 65.116 1.0 24.68 10 H 1 ATOM 77 O O . VAL A ? 10 ? -26.602 60.341 66.097 1.0 22.1 10 H 1 ATOM 78 C CB . VAL A ? 10 ? -28.964 58.763 64.278 1.0 21.35 10 H 1 ATOM 79 C CG1 . VAL A ? 10 ? -27.935 57.742 64.716 1.0 21.87 10 H 1 ATOM 80 C CG2 . VAL A ? 10 ? -30.379 58.183 64.406 1.0 20.43 10 H 1 ATOM 81 O OXT . VAL A ? 10 ? -26.923 61.336 64.189 1.0 24.23 10 H 1 #