data_5gjx_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 . ARG A ? 1 ? -51.434 60.158 64.171 1.0 26.68 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -50.565 61.058 63.362 1.0 27.95 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.083 61.010 63.780 1.0 26.81 1 C 1 ATOM 4 O O . ARG A ? 1 ? -48.764 60.730 64.935 1.0 25.92 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -51.113 62.495 63.330 1.0 29.69 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -50.770 63.361 64.527 1.0 33.67 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -50.741 64.833 64.131 1.0 35.97 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -50.547 65.723 65.279 1.0 39.2 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -49.372 65.984 65.859 1.0 40.96 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -48.247 65.418 65.425 1.0 39.24 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -49.324 66.817 66.894 1.0 41.51 1 C 1 ATOM 12 N N . LEU A ? 2 ? -48.201 61.282 62.821 1.0 25.25 2 C 1 ATOM 13 C CA . LEU A ? 2 ? -46.751 61.290 63.037 1.0 25.59 2 C 1 ATOM 14 C C . LEU A ? 2 ? -46.325 62.389 63.987 1.0 26.56 2 C 1 ATOM 15 O O . LEU A ? 2 ? -46.884 63.486 63.962 1.0 26.56 2 C 1 ATOM 16 C CB . LEU A ? 2 ? -46.037 61.507 61.702 1.0 24.93 2 C 1 ATOM 17 C CG . LEU A ? 2 ? -46.238 60.437 60.632 1.0 25.67 2 C 1 ATOM 18 C CD1 . LEU A ? 2 ? -45.802 60.986 59.287 1.0 26.11 2 C 1 ATOM 19 C CD2 . LEU A ? 2 ? -45.460 59.175 60.981 1.0 26.57 2 C 1 ATOM 20 N N . ILE A ? 3 ? -45.319 62.109 64.812 1.0 27.87 3 C 1 ATOM 21 C CA . ILE A ? 3 ? -44.682 63.161 65.607 1.0 28.8 3 C 1 ATOM 22 C C . ILE A ? 3 ? -43.975 64.097 64.630 1.0 30.86 3 C 1 ATOM 23 O O . ILE A ? 3 ? -43.450 63.649 63.608 1.0 30.71 3 C 1 ATOM 24 C CB . ILE A ? 3 ? -43.672 62.580 66.617 1.0 28.24 3 C 1 ATOM 25 C CG1 . ILE A ? 3 ? -43.151 63.673 67.563 1.0 26.78 3 C 1 ATOM 26 C CG2 . ILE A ? 3 ? -42.527 61.861 65.897 1.0 27.27 3 C 1 ATOM 27 C CD1 . ILE A ? 3 ? -42.391 63.134 68.756 1.0 26.04 3 C 1 ATOM 28 N N . GLN A ? 4 ? -43.979 65.393 64.925 1.0 33.72 4 C 1 ATOM 29 C CA . GLN A ? 4 ? -43.279 66.357 64.079 1.0 35.64 4 C 1 ATOM 30 C C . GLN A ? 4 ? -41.925 66.721 64.671 1.0 37.02 4 C 1 ATOM 31 O O . GLN A ? 4 ? -41.641 66.396 65.824 1.0 38.32 4 C 1 ATOM 32 C CB . GLN A ? 4 ? -44.097 67.629 63.939 1.0 35.34 4 C 1 ATOM 33 C CG . GLN A ? 4 ? -45.438 67.455 63.270 1.0 38.26 4 C 1 ATOM 34 C CD . GLN A ? 4 ? -46.313 68.661 63.515 1.0 39.73 4 C 1 ATOM 35 N NE2 . GLN A ? 4 ? -46.333 69.581 62.562 1.0 41.15 4 C 1 ATOM 36 O OE1 . GLN A ? 4 ? -46.941 68.779 64.561 1.0 40.37 4 C 1 ATOM 37 N N . ASN A ? 5 ? -41.115 67.416 63.870 1.0 39.78 5 C 1 ATOM 38 C CA . ASN A ? 5 ? -39.844 68.011 64.294 1.0 42.68 5 C 1 ATOM 39 C C . ASN A ? 5 ? -38.829 66.988 64.798 1.0 42.51 5 C 1 ATOM 40 O O . ASN A ? 5 ? -38.225 67.173 65.856 1.0 45.16 5 C 1 ATOM 41 C CB . ASN A ? 5 ? -40.070 69.120 65.340 1.0 44.82 5 C 1 ATOM 42 C CG . ASN A ? 5 ? -41.107 70.140 64.900 1.0 47.36 5 C 1 ATOM 43 N ND2 . ASN A ? 5 ? -42.177 70.270 65.682 1.0 48.85 5 C 1 ATOM 44 O OD1 . ASN A ? 5 ? -40.947 70.808 63.880 1.0 49.0 5 C 1 ATOM 45 N N . SER A ? 6 ? -38.659 65.909 64.036 1.0 41.14 6 C 1 ATOM 46 C CA . SER A ? 6 ? -37.649 64.879 64.317 1.0 41.48 6 C 1 ATOM 47 C C . SER A ? 6 ? -36.204 65.417 64.227 1.0 37.94 6 C 1 ATOM 48 O O . SER A ? 6 ? -35.962 66.465 63.641 1.0 38.91 6 C 1 ATOM 49 C CB . SER A ? 6 ? -37.830 63.699 63.360 1.0 43.97 6 C 1 ATOM 50 O OG . SER A ? 6 ? -37.017 62.605 63.739 1.0 48.75 6 C 1 ATOM 51 N N . ILE A ? 7 ? -35.256 64.668 64.790 1.0 34.53 7 C 1 ATOM 52 C CA . ILE A ? 7 ? -33.873 65.120 64.967 1.0 31.56 7 C 1 ATOM 53 C C . ILE A ? 7 ? -32.891 64.059 64.467 1.0 28.83 7 C 1 ATOM 54 O O . ILE A ? 7 ? -33.129 62.860 64.638 1.0 28.38 7 C 1 ATOM 55 C CB . ILE A ? 7 ? -33.607 65.445 66.463 1.0 31.57 7 C 1 ATOM 56 C CG1 . ILE A ? 7 ? -32.221 66.069 66.670 1.0 31.98 7 C 1 ATOM 57 C CG2 . ILE A ? 7 ? -33.822 64.207 67.347 1.0 32.58 7 C 1 ATOM 58 C CD1 . ILE A ? 7 ? -31.976 66.591 68.074 1.0 30.82 7 C 1 ATOM 59 N N . THR A ? 8 ? -31.791 64.490 63.849 1.0 26.09 8 C 1 ATOM 60 C CA . THR A ? 8 ? -30.764 63.548 63.399 1.0 23.8 8 C 1 ATOM 61 C C . THR A ? 8 ? -29.984 62.973 64.579 1.0 24.0 8 C 1 ATOM 62 O O . THR A ? 8 ? -29.924 63.581 65.658 1.0 23.2 8 C 1 ATOM 63 C CB . THR A ? 8 ? -29.760 64.189 62.410 1.0 24.59 8 C 1 ATOM 64 C CG2 . THR A ? 8 ? -30.428 64.503 61.062 1.0 23.19 8 C 1 ATOM 65 O OG1 . THR A ? 8 ? -29.241 65.395 62.975 1.0 23.65 8 C 1 ATOM 66 N N . ILE A ? 9 ? -29.383 61.806 64.356 1.0 22.4 9 C 1 ATOM 67 C CA . ILE A ? 9 ? -28.528 61.159 65.353 1.0 23.15 9 C 1 ATOM 68 C C . ILE A ? 9 ? -27.177 61.858 65.559 1.0 24.73 9 C 1 ATOM 69 O O . ILE A ? 9 ? -26.753 62.705 64.756 1.0 25.19 9 C 1 ATOM 70 C CB . ILE A ? 9 ? -28.274 59.676 65.003 1.0 22.64 9 C 1 ATOM 71 C CG1 . ILE A ? 9 ? -27.514 59.561 63.683 1.0 22.45 9 C 1 ATOM 72 C CG2 . ILE A ? 9 ? -29.594 58.909 64.984 1.0 21.29 9 C 1 ATOM 73 C CD1 . ILE A ? 9 ? -26.823 58.224 63.451 1.0 23.13 9 C 1 ATOM 74 O OXT . ILE A ? 9 ? -26.473 61.581 66.541 1.0 24.03 9 C 1 #