data_5wjl_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 . GLY A ? 1 ? -52.117 58.845 63.868 1.0 51.85 1 F 1 ATOM 2 C CA . GLY A ? 1 ? -51.222 59.880 63.403 1.0 53.21 1 F 1 ATOM 3 C C . GLY A ? 1 ? -49.806 59.723 63.918 1.0 62.71 1 F 1 ATOM 4 O O . GLY A ? 1 ? -49.585 59.231 65.032 1.0 63.41 1 F 1 ATOM 5 N N . THR A ? 2 ? -48.846 60.224 63.117 1.0 60.45 2 F 1 ATOM 6 C CA . THR A ? 2 ? -47.400 60.188 63.303 1.0 59.85 2 F 1 ATOM 7 C C . THR A ? 2 ? -46.878 61.292 64.181 1.0 66.95 2 F 1 ATOM 8 O O . THR A ? 2 ? -47.612 62.217 64.533 1.0 67.76 2 F 1 ATOM 9 C CB . THR A ? 2 ? -46.769 60.406 61.922 1.0 61.62 2 F 1 ATOM 10 C CG2 . THR A ? 2 ? -46.730 59.149 61.094 1.0 63.11 2 F 1 ATOM 11 O OG1 . THR A ? 2 ? -47.520 61.400 61.222 1.0 52.21 2 F 1 ATOM 12 N N . SER A ? 3 ? -45.579 61.241 64.470 1.0 66.28 3 F 1 ATOM 13 C CA . SER A ? 3 ? -44.886 62.298 65.176 1.0 68.62 3 F 1 ATOM 14 C C . SER A ? 3 ? -44.373 63.270 64.094 1.0 81.3 3 F 1 ATOM 15 O O . SER A ? 3 ? -43.931 62.811 63.032 1.0 83.01 3 F 1 ATOM 16 C CB . SER A ? 3 ? -43.697 61.725 65.936 1.0 71.87 3 F 1 ATOM 17 O OG . SER A ? 3 ? -42.883 62.765 66.460 1.0 84.36 3 F 1 ATOM 18 N N . GLY A ? 4 ? -44.423 64.580 64.373 1.0 81.74 4 F 1 ATOM 19 C CA . GLY A ? 4 ? -43.904 65.632 63.492 1.0 83.19 4 F 1 ATOM 20 C C . GLY A ? 4 ? -42.592 66.149 64.037 1.0 90.22 4 F 1 ATOM 21 O O . GLY A ? 4 ? -41.718 65.326 64.346 1.0 88.62 4 F 1 ATOM 22 N N . SER A ? 5 ? -42.445 67.497 64.241 1.0 91.15 5 F 1 ATOM 23 C CA . SER A ? 5 ? -41.251 67.923 64.970 1.0 94.17 5 F 1 ATOM 24 C C . SER A ? 5 ? -41.490 67.306 66.393 1.0 106.22 5 F 1 ATOM 25 O O . SER A ? 5 ? -42.679 67.101 66.728 1.0 107.54 5 F 1 ATOM 26 C CB . SER A ? 5 ? -41.098 69.435 65.058 1.0 96.93 5 F 1 ATOM 27 O OG . SER A ? 5 ? -39.946 69.723 65.849 1.0 100.58 5 F 1 ATOM 28 N N . PRO A ? 6 ? -40.476 66.812 67.176 1.0 104.62 6 F 1 ATOM 29 C CA . PRO A ? 6 ? -38.988 66.902 67.084 1.0 102.98 6 F 1 ATOM 30 C C . PRO A ? 6 ? -38.203 66.882 65.751 1.0 97.97 6 F 1 ATOM 31 O O . PRO A ? 6 ? -37.935 67.925 65.149 1.0 95.24 6 F 1 ATOM 32 C CB . PRO A ? 6 ? -38.503 65.817 68.099 1.0 105.55 6 F 1 ATOM 33 C CG . PRO A ? 6 ? -39.767 65.066 68.562 1.0 110.77 6 F 1 ATOM 34 C CD . PRO A ? 6 ? -40.849 66.117 68.428 1.0 106.68 6 F 1 ATOM 35 N N . ILE A ? 7 ? -37.786 65.665 65.354 1.0 90.11 7 F 1 ATOM 36 C CA . ILE A ? 7 ? -36.875 65.296 64.278 1.0 87.3 7 F 1 ATOM 37 C C . ILE A ? 7 ? -35.457 65.932 64.454 1.0 89.99 7 F 1 ATOM 38 O O . ILE A ? 7 ? -35.123 66.961 63.847 1.0 90.65 7 F 1 ATOM 39 C CB . ILE A ? 7 ? -37.450 65.203 62.850 1.0 88.6 7 F 1 ATOM 40 C CG1 . ILE A ? 7 ? -38.510 64.090 62.764 1.0 87.66 7 F 1 ATOM 41 C CG2 . ILE A ? 7 ? -36.339 64.912 61.878 1.0 88.83 7 F 1 ATOM 42 C CD1 . ILE A ? 7 ? -39.234 63.900 61.387 1.0 86.46 7 F 1 ATOM 43 N N . VAL A ? 8 ? -34.658 65.305 65.354 1.0 83.23 8 F 1 ATOM 44 C CA . VAL A ? 8 ? -33.283 65.668 65.691 1.0 81.45 8 F 1 ATOM 45 C C . VAL A ? 8 ? -32.431 64.581 65.076 1.0 86.42 8 F 1 ATOM 46 O O . VAL A ? 8 ? -32.714 63.390 65.279 1.0 87.32 8 F 1 ATOM 47 C CB . VAL A ? 8 ? -33.059 65.765 67.210 1.0 84.02 8 F 1 ATOM 48 C CG1 . VAL A ? 8 ? -31.697 66.381 67.518 1.0 83.11 8 F 1 ATOM 49 C CG2 . VAL A ? 8 ? -34.182 66.555 67.885 1.0 83.88 8 F 1 ATOM 50 N N . ASN A ? 9 ? -31.421 64.978 64.279 1.0 81.64 9 F 1 ATOM 51 C CA . ASN A ? 9 ? -30.580 64.020 63.562 1.0 80.13 9 F 1 ATOM 52 C C . ASN A ? 9 ? -29.704 63.275 64.530 1.0 82.47 9 F 1 ATOM 53 O O . ASN A ? 9 ? -29.360 63.800 65.598 1.0 81.51 9 F 1 ATOM 54 C CB . ASN A ? 9 ? -29.694 64.710 62.512 1.0 79.84 9 F 1 ATOM 55 C CG . ASN A ? 9 ? -30.387 65.685 61.600 1.0 111.9 9 F 1 ATOM 56 N ND2 . ASN A ? 9 ? -30.147 66.972 61.825 1.0 107.54 9 F 1 ATOM 57 O OD1 . ASN A ? 9 ? -31.092 65.306 60.659 1.0 108.69 9 F 1 ATOM 58 N N . ARG A ? 10 ? -29.339 62.042 64.154 1.0 78.71 10 F 1 ATOM 59 C CA . ARG A ? 10 ? -28.407 61.215 64.922 1.0 80.75 10 F 1 ATOM 60 C C . ARG A ? 10 ? -27.025 61.767 64.573 1.0 77.72 10 F 1 ATOM 61 O O . ARG A ? 10 ? -26.853 62.246 63.417 1.0 80.44 10 F 1 ATOM 62 C CB . ARG A ? 10 ? -28.487 59.718 64.509 1.0 80.8 10 F 1 ATOM 63 C CG . ARG A ? 10 ? -29.785 58.994 64.861 1.0 81.8 10 F 1 ATOM 64 C CD . ARG A ? 10 ? -30.027 57.803 63.961 1.0 72.68 10 F 1 ATOM 65 N NE . ARG A ? 10 ? -31.416 57.348 64.022 1.0 76.99 10 F 1 ATOM 66 C CZ . ARG A ? 10 ? -32.330 57.618 63.093 1.0 102.15 10 F 1 ATOM 67 N NH1 . ARG A ? 10 ? -32.002 58.321 62.012 1.0 94.85 10 F 1 ATOM 68 N NH2 . ARG A ? 10 ? -33.574 57.173 63.229 1.0 91.5 10 F 1 ATOM 69 O OXT . ARG A ? 10 ? -26.141 61.737 65.450 1.0 83.8 10 F 1 #