data_5grd_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 ? -52.232 59.152 64.049 1.0 12.37 1 C 1 ATOM 2 C CA . SER A ? 1 ? -51.458 60.318 63.639 1.0 11.76 1 C 1 ATOM 3 C C . SER A ? 1 ? -50.055 60.175 64.078 1.0 11.2 1 C 1 ATOM 4 O O . SER A ? 1 ? -49.813 59.800 65.212 1.0 9.74 1 C 1 ATOM 5 C CB . SER A ? 1 ? -52.059 61.571 64.356 1.0 12.83 1 C 1 ATOM 6 O OG . SER A ? 1 ? -51.511 62.550 63.636 1.0 17.22 1 C 1 ATOM 7 N N . SER A ? 2 ? -49.154 60.483 63.185 1.0 12.73 2 C 1 ATOM 8 C CA . SER A ? 2 ? -47.700 60.495 63.460 1.0 12.46 2 C 1 ATOM 9 C C . SER A ? 2 ? -47.192 61.800 64.059 1.0 12.75 2 C 1 ATOM 10 O O . SER A ? 2 ? -47.957 62.808 64.231 1.0 11.32 2 C 1 ATOM 11 C CB . SER A ? 2 ? -46.966 60.131 62.174 1.0 13.49 2 C 1 ATOM 12 O OG . SER A ? 2 ? -47.260 61.048 61.093 1.0 11.92 2 C 1 ATOM 13 N N . CYS A ? 3 ? -45.922 61.782 64.467 1.0 11.75 3 C 1 ATOM 14 C CA . CYS A ? 3 ? -45.340 62.870 65.201 1.0 12.71 3 C 1 ATOM 15 C C . CYS A ? 3 ? -44.731 63.930 64.280 1.0 14.28 3 C 1 ATOM 16 O O . CYS A ? 3 ? -44.049 63.549 63.318 1.0 13.74 3 C 1 ATOM 17 C CB . CYS A ? 3 ? -44.218 62.274 66.049 1.0 14.23 3 C 1 ATOM 18 S SG . CYS A ? 3 ? -43.572 63.499 67.147 1.0 16.53 3 C 1 ATOM 19 N N . SER A ? 4 ? -45.033 65.229 64.514 1.0 13.88 4 C 1 ATOM 20 C CA . SER A ? 4 ? -44.528 66.294 63.666 1.0 15.26 4 C 1 ATOM 21 C C . SER A ? 4 ? -43.182 66.851 64.132 1.0 19.01 4 C 1 ATOM 22 O O . SER A ? 4 ? -42.446 67.384 63.320 1.0 22.94 4 C 1 ATOM 23 C CB . SER A ? 4 ? -45.564 67.431 63.544 1.0 16.25 4 C 1 ATOM 24 O OG . SER A ? 4 ? -45.811 68.014 64.829 1.0 17.69 4 C 1 ATOM 25 N N . SER A ? 5 ? -42.804 66.659 65.388 1.0 17.92 5 C 1 ATOM 26 C CA . SER A ? 5 ? -41.558 67.261 65.897 1.0 20.97 5 C 1 ATOM 27 C C . SER A ? 5 ? -40.452 66.272 66.246 1.0 22.96 5 C 1 ATOM 28 O O . SER A ? 5 ? -39.302 66.697 66.518 1.0 29.44 5 C 1 ATOM 29 C CB . SER A ? 5 ? -41.897 68.081 67.139 1.0 27.49 5 C 1 ATOM 30 O OG . SER A ? 5 ? -42.362 69.348 66.724 1.0 37.17 5 C 1 ATOM 31 N N . CYS A ? 6 ? -40.767 65.004 66.181 1.0 16.93 6 C 1 ATOM 32 C CA . CYS A ? 6 ? -39.896 63.957 66.794 1.0 20.23 6 C 1 ATOM 33 C C . CYS A ? 6 ? -38.532 63.792 66.087 1.0 23.77 6 C 1 ATOM 34 O O . CYS A ? 6 ? -37.538 63.415 66.819 1.0 26.84 6 C 1 ATOM 35 C CB . CYS A ? 6 ? -40.619 62.611 66.759 1.0 19.12 6 C 1 ATOM 36 S SG . CYS A ? 6 ? -41.900 62.504 67.995 1.0 22.44 6 C 1 ATOM 37 N N . PRO A ? 7 ? -38.485 63.943 64.693 1.0 24.66 7 C 1 ATOM 38 C CA . PRO A ? 7 ? -37.204 63.669 63.993 1.0 27.06 7 C 1 ATOM 39 C C . PRO A ? 7 ? -36.096 64.651 64.309 1.0 27.61 7 C 1 ATOM 40 O O . PRO A ? 7 ? -36.233 65.920 64.194 1.0 22.01 7 C 1 ATOM 41 C CB . PRO A ? 7 ? -37.550 63.724 62.474 1.0 27.15 7 C 1 ATOM 42 C CG . PRO A ? 7 ? -39.028 63.478 62.424 1.0 28.47 7 C 1 ATOM 43 C CD . PRO A ? 7 ? -39.597 64.057 63.706 1.0 28.27 7 C 1 ATOM 44 N N . LEU A ? 8 ? -35.030 64.061 64.811 1.0 24.36 8 C 1 ATOM 45 C CA . LEU A ? 8 ? -33.853 64.794 65.034 1.0 22.23 8 C 1 ATOM 46 C C . LEU A ? 8 ? -32.674 64.004 64.566 1.0 18.33 8 C 1 ATOM 47 O O . LEU A ? 8 ? -32.628 62.781 64.830 1.0 15.74 8 C 1 ATOM 48 C CB . LEU A ? 8 ? -33.779 64.962 66.540 1.0 27.48 8 C 1 ATOM 49 C CG . LEU A ? 8 ? -32.800 65.922 67.224 1.0 31.0 8 C 1 ATOM 50 C CD1 . LEU A ? 8 ? -33.146 65.810 68.680 1.0 32.3 8 C 1 ATOM 51 C CD2 . LEU A ? 8 ? -31.293 65.689 67.002 1.0 29.55 8 C 1 ATOM 52 N N . SER A ? 9 ? -31.681 64.701 63.976 1.0 17.43 9 C 1 ATOM 53 C CA . SER A ? 9 ? -30.468 64.009 63.478 1.0 17.33 9 C 1 ATOM 54 C C . SER A ? 9 ? -29.735 63.177 64.540 1.0 15.18 9 C 1 ATOM 55 O O . SER A ? 9 ? -29.555 63.612 65.708 1.0 14.21 9 C 1 ATOM 56 C CB . SER A ? 9 ? -29.488 65.116 63.017 1.0 18.42 9 C 1 ATOM 57 O OG . SER A ? 9 ? -30.017 65.531 61.813 1.0 23.19 9 C 1 ATOM 58 N N . LYS A ? 10 ? -29.255 62.020 64.080 1.0 14.52 10 C 1 ATOM 59 C CA . LYS A ? 10 ? -28.430 61.119 64.951 1.0 13.32 10 C 1 ATOM 60 C C . LYS A ? 10 ? -26.947 61.542 64.960 1.0 15.73 10 C 1 ATOM 61 O O . LYS A ? 10 ? -26.160 61.055 65.842 1.0 12.88 10 C 1 ATOM 62 C CB . LYS A ? 10 ? -28.554 59.712 64.430 1.0 12.73 10 C 1 ATOM 63 C CG . LYS A ? 10 ? -29.919 59.117 64.822 1.0 13.91 10 C 1 ATOM 64 C CD . LYS A ? 10 ? -30.101 57.751 64.265 1.0 14.93 10 C 1 ATOM 65 C CE . LYS A ? 10 ? -31.219 56.967 64.888 1.0 16.41 10 C 1 ATOM 66 N NZ . LYS A ? 10 ? -32.472 57.275 64.276 1.0 17.15 10 C 1 ATOM 67 O OXT . LYS A ? 10 ? -26.585 62.366 64.052 1.0 14.27 10 C 1 #