data_5wjl_3 # 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 ? -52.176 58.700 64.069 1.0 52.35 1 I 1 ATOM 2 C CA . GLY A ? 1 ? -51.422 59.805 63.482 1.0 53.5 1 I 1 ATOM 3 C C . GLY A ? 1 ? -49.956 59.825 63.886 1.0 60.48 1 I 1 ATOM 4 O O . GLY A ? 1 ? -49.629 59.465 65.020 1.0 58.75 1 I 1 ATOM 5 N N . THR A ? 2 ? -49.055 60.265 62.969 1.0 59.82 2 I 1 ATOM 6 C CA . THR A ? 2 ? -47.598 60.321 63.203 1.0 60.41 2 I 1 ATOM 7 C C . THR A ? 2 ? -47.145 61.510 64.044 1.0 69.16 2 I 1 ATOM 8 O O . THR A ? 2 ? -47.933 62.434 64.296 1.0 70.33 2 I 1 ATOM 9 C CB . THR A ? 2 ? -46.844 60.460 61.884 1.0 61.93 2 I 1 ATOM 10 C CG2 . THR A ? 2 ? -47.042 59.303 60.967 1.0 61.82 2 I 1 ATOM 11 O OG1 . THR A ? 2 ? -47.221 61.674 61.250 1.0 61.53 2 I 1 ATOM 12 N N . SER A ? 3 ? -45.841 61.498 64.410 1.0 67.22 3 I 1 ATOM 13 C CA . SER A ? 3 ? -45.101 62.541 65.105 1.0 68.25 3 I 1 ATOM 14 C C . SER A ? 3 ? -44.468 63.472 64.033 1.0 79.5 3 I 1 ATOM 15 O O . SER A ? 3 ? -44.294 63.041 62.887 1.0 80.27 3 I 1 ATOM 16 C CB . SER A ? 3 ? -44.023 61.900 65.961 1.0 71.17 3 I 1 ATOM 17 O OG . SER A ? 3 ? -42.824 62.653 65.889 1.0 86.1 3 I 1 ATOM 18 N N . GLY A ? 4 ? -44.149 64.721 64.407 1.0 81.03 4 I 1 ATOM 19 C CA . GLY A ? 4 ? -43.591 65.764 63.524 1.0 83.21 4 I 1 ATOM 20 C C . GLY A ? 4 ? -42.474 66.590 64.143 1.0 93.51 4 I 1 ATOM 21 O O . GLY A ? 4 ? -41.815 67.414 63.498 1.0 92.0 4 I 1 ATOM 22 N N . SER A ? 5 ? -42.319 66.396 65.438 1.0 96.7 5 I 1 ATOM 23 C CA . SER A ? 5 ? -41.257 66.883 66.295 1.0 99.14 5 I 1 ATOM 24 C C . SER A ? 5 ? -41.070 65.925 67.519 1.0 109.84 5 I 1 ATOM 25 O O . SER A ? 5 ? -42.044 65.212 67.859 1.0 109.77 5 I 1 ATOM 26 C CB . SER A ? 5 ? -41.334 68.379 66.579 1.0 100.46 5 I 1 ATOM 27 O OG . SER A ? 5 ? -40.517 69.001 65.600 1.0 104.1 5 I 1 ATOM 28 N N . PRO A ? 6 ? -39.814 65.696 68.043 1.0 109.14 6 I 1 ATOM 29 C CA . PRO A ? 6 ? -38.523 66.418 67.805 1.0 108.21 6 I 1 ATOM 30 C C . PRO A ? 6 ? -37.993 66.630 66.366 1.0 104.8 6 I 1 ATOM 31 O O . PRO A ? 6 ? -38.060 67.760 65.829 1.0 102.3 6 I 1 ATOM 32 C CB . PRO A ? 6 ? -37.519 65.680 68.739 1.0 110.65 6 I 1 ATOM 33 C CG . PRO A ? 6 ? -38.183 64.360 69.093 1.0 115.62 6 I 1 ATOM 34 C CD . PRO A ? 6 ? -39.657 64.696 69.124 1.0 111.26 6 I 1 ATOM 35 N N . ILE A ? 7 ? -37.457 65.506 65.781 1.0 97.0 7 I 1 ATOM 36 C CA . ILE A ? 7 ? -36.783 65.271 64.500 1.0 94.24 7 I 1 ATOM 37 C C . ILE A ? 7 ? -35.293 65.739 64.497 1.0 96.09 7 I 1 ATOM 38 O O . ILE A ? 7 ? -34.798 66.373 63.554 1.0 97.19 7 I 1 ATOM 39 C CB . ILE A ? 7 ? -37.646 65.536 63.237 1.0 96.09 7 I 1 ATOM 40 C CG1 . ILE A ? 7 ? -37.282 64.583 62.099 1.0 94.65 7 I 1 ATOM 41 C CG2 . ILE A ? 7 ? -37.726 67.017 62.818 1.0 97.64 7 I 1 ATOM 42 C CD1 . ILE A ? 7 ? -38.438 63.822 61.572 1.0 91.61 7 I 1 ATOM 43 N N . VAL A ? 8 ? -34.583 65.386 65.588 1.0 88.87 8 I 1 ATOM 44 C CA . VAL A ? 8 ? -33.173 65.716 65.793 1.0 86.92 8 I 1 ATOM 45 C C . VAL A ? 8 ? -32.355 64.628 65.139 1.0 86.75 8 I 1 ATOM 46 O O . VAL A ? 8 ? -32.623 63.432 65.350 1.0 86.43 8 I 1 ATOM 47 C CB . VAL A ? 8 ? -32.803 65.837 67.298 1.0 90.91 8 I 1 ATOM 48 C CG1 . VAL A ? 8 ? -31.366 66.322 67.480 1.0 90.48 8 I 1 ATOM 49 C CG2 . VAL A ? 8 ? -33.771 66.744 68.050 1.0 90.97 8 I 1 ATOM 50 N N . ASN A ? 9 ? -31.340 65.046 64.371 1.0 79.35 9 I 1 ATOM 51 C CA . ASN A ? 9 ? -30.409 64.161 63.689 1.0 77.2 9 I 1 ATOM 52 C C . ASN A ? 9 ? -29.598 63.315 64.680 1.0 81.26 9 I 1 ATOM 53 O O . ASN A ? 9 ? -29.270 63.790 65.774 1.0 80.62 9 I 1 ATOM 54 C CB . ASN A ? 9 ? -29.449 64.992 62.887 1.0 71.73 9 I 1 ATOM 55 C CG . ASN A ? 9 ? -30.035 65.631 61.670 1.0 83.9 9 I 1 ATOM 56 N ND2 . ASN A ? 9 ? -29.878 66.946 61.559 1.0 81.38 9 I 1 ATOM 57 O OD1 . ASN A ? 9 ? -30.524 64.953 60.770 1.0 69.03 9 I 1 ATOM 58 N N . ARG A ? 10 ? -29.274 62.059 64.279 1.0 77.72 10 I 1 ATOM 59 C CA . ARG A ? 10 ? -28.448 61.087 65.018 1.0 75.02 10 I 1 ATOM 60 C C . ARG A ? 10 ? -26.984 61.441 64.804 1.0 86.68 10 I 1 ATOM 61 O O . ARG A ? 10 ? -26.638 61.880 63.672 1.0 93.84 10 I 1 ATOM 62 C CB . ARG A ? 10 ? -28.691 59.654 64.516 1.0 71.97 10 I 1 ATOM 63 C CG . ARG A ? 10 ? -30.070 59.114 64.867 1.0 77.32 10 I 1 ATOM 64 C CD . ARG A ? 10 ? -30.249 57.688 64.380 1.0 73.7 10 I 1 ATOM 65 N NE . ARG A ? 10 ? -31.649 57.272 64.276 1.0 63.13 10 I 1 ATOM 66 C CZ . ARG A ? 10 ? -32.434 57.525 63.227 1.0 77.54 10 I 1 ATOM 67 N NH1 . ARG A ? 10 ? -31.983 58.249 62.206 1.0 65.16 10 I 1 ATOM 68 N NH2 . ARG A ? 10 ? -33.680 57.083 63.204 1.0 62.24 10 I 1 ATOM 69 O OXT . ARG A ? 10 ? -26.198 61.296 65.766 1.0 94.7 10 I 1 #