data_7n5c_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 ? -51.785 59.566 63.800 1.0 29.36 1 C 1 ATOM 2 C CA . SER A ? 1 ? -51.054 60.768 63.384 1.0 28.9 1 C 1 ATOM 3 C C . SER A ? 1 ? -49.588 60.442 63.607 1.0 31.6 1 C 1 ATOM 4 O O . SER A ? 1 ? -49.185 60.141 64.739 1.0 29.68 1 C 1 ATOM 5 C CB . SER A ? 1 ? -51.469 61.959 64.244 1.0 33.1 1 C 1 ATOM 6 O OG . SER A ? 1 ? -50.815 63.162 63.866 1.0 35.52 1 C 1 ATOM 7 N N . SER A ? 2 ? -48.809 60.424 62.523 1.0 27.71 2 C 1 ATOM 8 C CA . SER A ? 2 ? -47.410 60.015 62.595 1.0 25.24 2 C 1 ATOM 9 C C . SER A ? 2 ? -46.526 60.991 63.395 1.0 31.21 2 C 1 ATOM 10 O O . SER A ? 2 ? -46.804 62.193 63.473 1.0 29.89 2 C 1 ATOM 11 C CB . SER A ? 2 ? -46.855 59.793 61.191 1.0 27.73 2 C 1 ATOM 12 O OG . SER A ? 2 ? -46.855 61.001 60.446 1.0 33.4 2 C 1 ATOM 13 N N . LEU A ? 3 ? -45.463 60.460 63.982 1.0 30.47 3 C 1 ATOM 14 C CA . LEU A ? 3 ? -44.506 61.256 64.744 1.0 29.53 3 C 1 ATOM 15 C C . LEU A ? 3 ? -43.516 61.924 63.779 1.0 32.04 3 C 1 ATOM 16 O O . LEU A ? 3 ? -43.047 61.266 62.855 1.0 32.55 3 C 1 ATOM 17 C CB . LEU A ? 3 ? -43.734 60.280 65.674 1.0 28.62 3 C 1 ATOM 18 C CG . LEU A ? 3 ? -42.385 60.730 66.307 1.0 31.64 3 C 1 ATOM 19 C CD1 . LEU A ? 3 ? -42.579 61.910 67.303 1.0 30.04 3 C 1 ATOM 20 C CD2 . LEU A ? 3 ? -41.688 59.539 66.983 1.0 32.71 3 C 1 ATOM 21 N N . CYS A ? 4 ? -43.145 63.194 64.016 1.0 28.48 4 C 1 ATOM 22 C CA . CYS A ? 4 ? -42.010 63.747 63.287 1.0 29.17 4 C 1 ATOM 23 C C . CYS A ? 4 ? -40.894 63.836 64.310 1.0 28.04 4 C 1 ATOM 24 O O . CYS A ? 4 ? -41.112 64.296 65.445 1.0 28.49 4 C 1 ATOM 25 C CB . CYS A ? 4 ? -42.284 65.068 62.571 1.0 32.49 4 C 1 ATOM 26 S SG . CYS A ? 4 ? -43.010 66.346 63.598 1.0 39.2 4 C 1 ATOM 27 N N . ASN A ? 5 ? -39.742 63.286 63.968 1.0 23.19 5 C 1 ATOM 28 C CA . ASN A ? 5 ? -38.630 63.206 64.886 1.0 22.48 5 C 1 ATOM 29 C C . ASN A ? 5 ? -38.106 64.551 65.312 1.0 27.6 5 C 1 ATOM 30 O O . ASN A ? 5 ? -38.123 65.519 64.553 1.0 25.69 5 C 1 ATOM 31 C CB . ASN A ? 5 ? -37.520 62.328 64.338 1.0 24.06 5 C 1 ATOM 32 C CG . ASN A ? 5 ? -37.921 60.865 64.195 1.0 25.42 5 C 1 ATOM 33 N ND2 . ASN A ? 5 ? -37.109 60.100 63.518 1.0 20.81 5 C 1 ATOM 34 O OD1 . ASN A ? 5 ? -38.963 60.420 64.669 1.0 27.91 5 C 1 ATOM 35 N N . PHE A ? 6 ? -37.689 64.628 66.569 1.0 23.85 6 C 1 ATOM 36 C CA . PHE A ? 6 ? -37.081 65.862 67.078 1.0 22.39 6 C 1 ATOM 37 C C . PHE A ? 6 ? -35.918 66.163 66.094 1.0 25.27 6 C 1 ATOM 38 O O . PHE A ? 6 ? -35.196 65.239 65.692 1.0 25.19 6 C 1 ATOM 39 C CB . PHE A ? 6 ? -36.551 65.606 68.506 1.0 22.81 6 C 1 ATOM 40 C CG . PHE A ? 6 ? -35.872 66.840 69.061 1.0 23.54 6 C 1 ATOM 41 C CD1 . PHE A ? 6 ? -36.610 67.969 69.398 1.0 24.85 6 C 1 ATOM 42 C CD2 . PHE A ? 6 ? -34.496 66.888 69.193 1.0 24.41 6 C 1 ATOM 43 C CE1 . PHE A ? 6 ? -35.975 69.117 69.914 1.0 26.5 6 C 1 ATOM 44 C CE2 . PHE A ? 6 ? -33.870 68.017 69.754 1.0 27.8 6 C 1 ATOM 45 C CZ . PHE A ? 6 ? -34.608 69.123 70.082 1.0 25.22 6 C 1 ATOM 46 N N . ARG A ? 7 ? -35.757 67.434 65.696 1.0 23.83 7 C 1 ATOM 47 C CA . ARG A ? 7 ? -34.842 67.831 64.603 1.0 23.93 7 C 1 ATOM 48 C C . ARG A ? 7 ? -33.355 67.371 64.772 1.0 27.11 7 C 1 ATOM 49 O O . ARG A ? 7 ? -32.678 67.155 63.752 1.0 27.19 7 C 1 ATOM 50 C CB . ARG A ? 7 ? -34.965 69.336 64.297 1.0 22.34 7 C 1 ATOM 51 C CG . ARG A ? 7 ? -34.245 70.289 65.276 1.0 26.11 7 C 1 ATOM 52 C CD . ARG A ? 7 ? -35.075 70.593 66.494 1.0 36.07 7 C 1 ATOM 53 N NE . ARG A ? 7 ? -34.584 71.768 67.214 1.0 29.99 7 C 1 ATOM 54 C CZ . ARG A ? 7 ? -35.297 72.854 67.473 1.0 31.81 7 C 1 ATOM 55 N NH1 . ARG A ? 7 ? -36.549 72.953 67.053 1.0 29.65 7 C 1 ATOM 56 N NH2 . ARG A ? 7 ? -34.764 73.852 68.168 1.0 25.55 7 C 1 ATOM 57 N N . ALA A ? 8 ? -32.877 67.104 66.013 1.0 23.18 8 C 1 ATOM 58 C CA . ALA A ? 8 ? -31.520 66.560 66.176 1.0 23.27 8 C 1 ATOM 59 C C . ALA A ? 8 ? -31.464 65.141 65.538 1.0 27.33 8 C 1 ATOM 60 O O . ALA A ? 8 ? -32.299 64.267 65.853 1.0 26.3 8 C 1 ATOM 61 C CB . ALA A ? 8 ? -31.133 66.458 67.658 1.0 23.26 8 C 1 ATOM 62 N N . TYR A ? 9 ? -30.522 64.939 64.623 1.0 23.08 9 C 1 ATOM 63 C CA . TYR A ? 9 ? -30.358 63.650 63.931 1.0 22.38 9 C 1 ATOM 64 C C . TYR A ? 9 ? -29.632 62.642 64.846 1.0 29.69 9 C 1 ATOM 65 O O . TYR A ? 9 ? -29.149 63.025 65.912 1.0 29.75 9 C 1 ATOM 66 C CB . TYR A ? 9 ? -29.504 63.850 62.653 1.0 23.59 9 C 1 ATOM 67 C CG . TYR A ? 9 ? -30.111 64.890 61.739 1.0 24.71 9 C 1 ATOM 68 C CD1 . TYR A ? 9 ? -31.332 64.664 61.107 1.0 26.3 9 C 1 ATOM 69 C CD2 . TYR A ? 9 ? -29.501 66.126 61.558 1.0 24.99 9 C 1 ATOM 70 C CE1 . TYR A ? 9 ? -31.931 65.643 60.313 1.0 26.57 9 C 1 ATOM 71 C CE2 . TYR A ? 9 ? -30.072 67.100 60.735 1.0 25.73 9 C 1 ATOM 72 C CZ . TYR A ? 9 ? -31.281 66.845 60.102 1.0 29.69 9 C 1 ATOM 73 O OH . TYR A ? 9 ? -31.862 67.795 59.292 1.0 26.36 9 C 1 ATOM 74 N N . VAL A ? 10 ? -29.499 61.376 64.415 1.0 27.03 10 C 1 ATOM 75 C CA . VAL A ? 10 ? -28.680 60.439 65.198 1.0 30.62 10 C 1 ATOM 76 C C . VAL A ? 10 ? -27.208 60.966 65.231 1.0 34.25 10 C 1 ATOM 77 O O . VAL A ? 10 ? -26.482 60.676 66.213 1.0 32.37 10 C 1 ATOM 78 C CB . VAL A ? 10 ? -28.748 58.974 64.701 1.0 33.23 10 C 1 ATOM 79 C CG1 . VAL A ? 10 ? -30.192 58.496 64.554 1.0 31.7 10 C 1 ATOM 80 C CG2 . VAL A ? 10 ? -27.969 58.796 63.420 1.0 33.61 10 C 1 ATOM 81 O OXT . VAL A ? 10 ? -26.807 61.695 64.290 1.0 31.75 10 C 1 #