data_8d5n_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 . HIS A ? 1 ? -51.740 59.219 63.360 1.0 41.69 1 B 1 ATOM 2 C CA . HIS A ? 1 ? -51.011 60.471 63.005 1.0 40.05 1 B 1 ATOM 3 C C . HIS A ? 1 ? -49.558 60.296 63.393 1.0 36.18 1 B 1 ATOM 4 O O . HIS A ? 1 ? -49.267 60.058 64.554 1.0 38.02 1 B 1 ATOM 5 C CB . HIS A ? 1 ? -51.605 61.733 63.652 1.0 39.71 1 B 1 ATOM 6 C CG . HIS A ? 1 ? -51.089 62.993 63.050 1.0 43.95 1 B 1 ATOM 7 C CD2 . HIS A ? 1 ? -51.708 63.940 62.298 1.0 46.13 1 B 1 ATOM 8 N ND1 . HIS A ? 1 ? -49.770 63.432 63.253 1.0 44.98 1 B 1 ATOM 9 C CE1 . HIS A ? 1 ? -49.600 64.584 62.633 1.0 50.32 1 B 1 ATOM 10 N NE2 . HIS A ? 1 ? -50.791 64.937 62.049 1.0 45.86 1 B 1 ATOM 11 N N . PRO A ? 2 ? -48.620 60.419 62.430 1.0 36.41 2 B 1 ATOM 12 C CA . PRO A ? 2 ? -47.227 60.084 62.683 1.0 35.38 2 B 1 ATOM 13 C C . PRO A ? 2 ? -46.578 61.158 63.548 1.0 37.73 2 B 1 ATOM 14 O O . PRO A ? 2 ? -47.131 62.261 63.723 1.0 35.98 2 B 1 ATOM 15 C CB . PRO A ? 2 ? -46.535 60.096 61.303 1.0 36.96 2 B 1 ATOM 16 C CG . PRO A ? 2 ? -47.520 60.785 60.344 1.0 38.51 2 B 1 ATOM 17 C CD . PRO A ? 2 ? -48.863 60.783 61.038 1.0 39.27 2 B 1 ATOM 18 N N . GLY A ? 3 ? -45.365 60.851 63.956 1.0 33.2 3 B 1 ATOM 19 C CA . GLY A ? 3 ? -44.509 61.793 64.660 1.0 35.59 3 B 1 ATOM 20 C C . GLY A ? 3 ? -44.073 62.880 63.724 1.0 35.17 3 B 1 ATOM 21 O O . GLY A ? 3 ? -43.885 62.601 62.494 1.0 37.61 3 B 1 ATOM 22 N N . SER A ? 4 ? -43.805 64.038 64.282 1.0 35.61 4 B 1 ATOM 23 C CA . SER A ? 4 ? -43.376 65.227 63.489 1.0 37.44 4 B 1 ATOM 24 C C . SER A ? 4 ? -41.974 64.957 62.988 1.0 36.28 4 B 1 ATOM 25 O O . SER A ? 4 ? -41.340 64.045 63.498 1.0 36.22 4 B 1 ATOM 26 C CB . SER A ? 4 ? -43.474 66.530 64.272 1.0 40.34 4 B 1 ATOM 27 O OG . SER A ? 4 ? -42.688 66.381 65.442 1.0 49.33 4 B 1 ATOM 28 N N . VAL A ? 5 ? -41.467 65.789 62.097 1.0 32.83 5 B 1 ATOM 29 C CA . VAL A ? 5 ? -40.105 65.603 61.560 1.0 34.85 5 B 1 ATOM 30 C C . VAL A ? 5 ? -39.146 65.599 62.721 1.0 36.05 5 B 1 ATOM 31 O O . VAL A ? 5 ? -39.165 66.550 63.557 1.0 37.36 5 B 1 ATOM 32 C CB . VAL A ? 5 ? -39.783 66.719 60.569 1.0 37.05 5 B 1 ATOM 33 C CG1 . VAL A ? 5 ? -38.352 66.692 60.117 1.0 36.5 5 B 1 ATOM 34 C CG2 . VAL A ? 5 ? -40.745 66.645 59.369 1.0 37.06 5 B 1 ATOM 35 N N . ASN A ? 6 ? -38.272 64.618 62.739 1.0 35.76 6 B 1 ATOM 36 C CA . ASN A ? 6 ? -37.292 64.412 63.827 1.0 35.95 6 B 1 ATOM 37 C C . ASN A ? 6 ? -36.374 65.635 63.868 1.0 37.51 6 B 1 ATOM 38 O O . ASN A ? 6 ? -35.870 66.001 62.817 1.0 39.19 6 B 1 ATOM 39 C CB . ASN A ? 6 ? -36.474 63.128 63.665 1.0 36.58 6 B 1 ATOM 40 C CG . ASN A ? 6 ? -37.217 61.893 64.109 1.0 36.26 6 B 1 ATOM 41 N ND2 . ASN A ? 6 ? -37.978 62.041 65.178 1.0 30.5 6 B 1 ATOM 42 O OD1 . ASN A ? 6 ? -37.144 60.821 63.468 1.0 35.01 6 B 1 ATOM 43 N N . GLU A ? 7 ? -36.091 66.152 65.064 1.0 41.81 7 B 1 ATOM 44 C CA . GLU A ? 7 ? -35.302 67.427 65.222 1.0 48.74 7 B 1 ATOM 45 C C . GLU A ? 7 ? -33.870 67.137 65.711 1.0 47.21 7 B 1 ATOM 46 O O . GLU A ? 7 ? -33.120 68.086 65.895 1.0 45.97 7 B 1 ATOM 47 C CB . GLU A ? 7 ? -36.075 68.336 66.172 1.0 50.54 7 B 1 ATOM 48 C CG . GLU A ? 7 ? -37.320 68.958 65.515 1.0 60.05 7 B 1 ATOM 49 C CD . GLU A ? 7 ? -38.061 69.961 66.386 1.0 64.1 7 B 1 ATOM 50 O OE1 . GLU A ? 7 ? -39.282 70.131 66.216 1.0 73.22 7 B 1 ATOM 51 O OE2 . GLU A ? 7 ? -37.404 70.577 67.243 1.0 73.61 7 B 1 ATOM 52 N N . PHE A ? 8 ? -33.504 65.881 65.992 1.0 36.64 8 B 1 ATOM 53 C CA . PHE A ? 8 ? -32.214 65.561 66.636 1.0 40.1 8 B 1 ATOM 54 C C . PHE A ? 8 ? -31.558 64.478 65.798 1.0 38.26 8 B 1 ATOM 55 O O . PHE A ? 8 ? -32.222 63.377 65.610 1.0 36.17 8 B 1 ATOM 56 C CB . PHE A ? 8 ? -32.364 65.120 68.109 1.0 45.16 8 B 1 ATOM 57 C CG . PHE A ? 8 ? -33.226 66.021 68.970 1.0 46.44 8 B 1 ATOM 58 C CD1 . PHE A ? 8 ? -32.695 67.127 69.590 1.0 50.48 8 B 1 ATOM 59 C CD2 . PHE A ? 8 ? -34.588 65.766 69.109 1.0 54.61 8 B 1 ATOM 60 C CE1 . PHE A ? 8 ? -33.512 67.980 70.319 1.0 52.82 8 B 1 ATOM 61 C CE2 . PHE A ? 8 ? -35.408 66.617 69.831 1.0 51.45 8 B 1 ATOM 62 C CZ . PHE A ? 8 ? -34.864 67.716 70.436 1.0 53.11 8 B 1 ATOM 63 N N . ASP A ? 9 ? -30.313 64.727 65.427 1.0 35.03 9 B 1 ATOM 64 C CA . ASP A ? 9 ? -29.545 63.797 64.591 1.0 34.71 9 B 1 ATOM 65 C C . ASP A ? 9 ? -28.756 62.961 65.549 1.0 32.22 9 B 1 ATOM 66 O O . ASP A ? 9 ? -28.568 63.375 66.676 1.0 32.24 9 B 1 ATOM 67 C CB . ASP A ? 9 ? -28.676 64.488 63.575 1.0 36.52 9 B 1 ATOM 68 C CG . ASP A ? 9 ? -29.547 65.272 62.599 1.0 40.98 9 B 1 ATOM 69 O OD1 . ASP A ? 9 ? -30.600 64.758 62.195 1.0 37.16 9 B 1 ATOM 70 O OD2 . ASP A ? 9 ? -29.055 66.315 62.142 1.0 44.31 9 B 1 ATOM 71 N N . PHE A ? 10 ? -28.242 61.835 65.071 1.0 32.53 10 B 1 ATOM 72 C CA . PHE A ? 10 ? -27.517 60.918 65.966 1.0 30.49 10 B 1 ATOM 73 C C . PHE A ? 10 ? -26.186 61.509 66.459 1.0 36.17 10 B 1 ATOM 74 O O . PHE A ? 10 ? -25.733 61.073 67.553 1.0 35.89 10 B 1 ATOM 75 C CB . PHE A ? 10 ? -27.288 59.584 65.230 1.0 30.87 10 B 1 ATOM 76 C CG . PHE A ? 10 ? -28.555 58.792 65.078 1.0 32.69 10 B 1 ATOM 77 C CD1 . PHE A ? 10 ? -29.512 58.778 66.082 1.0 30.85 10 B 1 ATOM 78 C CD2 . PHE A ? 10 ? -28.707 57.902 64.030 1.0 34.82 10 B 1 ATOM 79 C CE1 . PHE A ? 10 ? -30.682 58.043 65.956 1.0 33.4 10 B 1 ATOM 80 C CE2 . PHE A ? 10 ? -29.885 57.175 63.906 1.0 37.08 10 B 1 ATOM 81 C CZ . PHE A ? 10 ? -30.868 57.241 64.863 1.0 34.93 10 B 1 ATOM 82 N N . GLY A ? 11 ? -25.471 62.237 65.615 1.0 37.89 11 B 1 ATOM 83 C CA . GLY A ? 11 ? -24.229 62.951 65.990 1.0 41.48 11 B 1 ATOM 84 C C . GLY A ? 11 ? -23.058 62.087 66.417 1.0 45.9 11 B 1 ATOM 85 O O . GLY A ? 11 ? -22.376 62.554 67.345 1.0 47.06 11 B 1 ATOM 86 N N . CYS A ? 12 ? -22.843 60.861 65.917 1.0 41.45 12 B 1 ATOM 87 C CA . CYS A ? 12 ? -21.810 59.966 66.509 1.0 43.44 12 B 1 ATOM 88 C C . CYS A ? 12 ? -20.456 59.956 65.740 1.0 53.09 12 B 1 ATOM 89 O O . CYS A ? 12 ? -20.323 60.629 64.636 1.0 55.38 12 B 1 ATOM 90 C CB . CYS A ? 12 ? -22.378 58.558 66.674 1.0 45.09 12 B 1 ATOM 91 S SG . CYS A ? 12 ? -23.262 57.921 65.226 1.0 44.8 12 B 1 #