data_7ciq_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 ? -52.395 59.930 64.547 1.0 14.46 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -51.570 60.682 63.602 1.0 11.0 1 C 1 ATOM 3 C C . ARG A ? 1 ? -50.126 60.764 64.097 1.0 11.34 1 C 1 ATOM 4 O O . ARG A ? 1 ? -49.835 60.522 65.272 1.0 12.87 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -52.166 62.066 63.348 1.0 15.53 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -51.943 63.086 64.427 1.0 16.13 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -52.476 64.435 63.959 1.0 19.3 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -52.011 65.501 64.831 1.0 18.96 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -52.345 66.780 64.696 1.0 22.41 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -53.150 67.157 63.711 1.0 24.65 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -51.865 67.674 65.550 1.0 26.95 1 C 1 ATOM 12 N N . ARG A ? 2 ? -49.220 61.085 63.179 1.0 10.77 2 C 1 ATOM 13 C CA . ARG A ? 2 ? -47.790 60.978 63.413 1.0 10.61 2 C 1 ATOM 14 C C . ARG A ? 2 ? -47.267 62.101 64.305 1.0 9.95 2 C 1 ATOM 15 O O . ARG A ? 2 ? -47.851 63.180 64.410 1.0 13.28 2 C 1 ATOM 16 C CB . ARG A ? 2 ? -47.027 61.013 62.089 1.0 9.72 2 C 1 ATOM 17 C CG . ARG A ? 2 ? -47.191 59.737 61.281 1.0 9.86 2 C 1 ATOM 18 C CD . ARG A ? 2 ? -46.737 59.930 59.854 1.0 10.2 2 C 1 ATOM 19 N NE . ARG A ? 2 ? -47.045 58.741 59.052 1.0 10.94 2 C 1 ATOM 20 C CZ . ARG A ? 2 ? -46.281 57.659 58.982 1.0 10.75 2 C 1 ATOM 21 N NH1 . ARG A ? 2 ? -45.134 57.580 59.648 1.0 12.41 2 C 1 ATOM 22 N NH2 . ARG A ? 2 ? -46.674 56.646 58.232 1.0 11.01 2 C 1 ATOM 23 N N . PHE A ? 3 ? -46.127 61.810 64.928 1.0 10.74 3 C 1 ATOM 24 C CA . PHE A ? 3 ? -45.349 62.790 65.676 1.0 11.38 3 C 1 ATOM 25 C C . PHE A ? 3 ? -44.715 63.773 64.700 1.0 15.87 3 C 1 ATOM 26 O O . PHE A ? 3 ? -44.039 63.363 63.754 1.0 16.33 3 C 1 ATOM 27 C CB . PHE A ? 3 ? -44.287 62.035 66.480 1.0 14.62 3 C 1 ATOM 28 C CG . PHE A ? 3 ? -43.356 62.905 67.266 1.0 20.02 3 C 1 ATOM 29 C CD1 . PHE A ? 3 ? -43.837 63.936 68.044 1.0 18.88 3 C 1 ATOM 30 C CD2 . PHE A ? 3 ? -41.996 62.649 67.261 1.0 23.88 3 C 1 ATOM 31 C CE1 . PHE A ? 3 ? -42.975 64.724 68.786 1.0 22.98 3 C 1 ATOM 32 C CE2 . PHE A ? 3 ? -41.134 63.434 68.003 1.0 26.47 3 C 1 ATOM 33 C CZ . PHE A ? 3 ? -41.634 64.470 68.764 1.0 22.65 3 C 1 ATOM 34 N N . SER A ? 4 ? -44.939 65.071 64.924 1.0 16.89 4 C 1 ATOM 35 C CA . SER A ? 4 ? -44.523 66.107 63.984 1.0 18.36 4 C 1 ATOM 36 C C . SER A ? 4 ? -43.129 66.649 64.257 1.0 24.64 4 C 1 ATOM 37 O O . SER A ? 4 ? -42.570 67.335 63.394 1.0 32.55 4 C 1 ATOM 38 C CB . SER A ? 4 ? -45.511 67.272 64.016 1.0 29.27 4 C 1 ATOM 39 O OG . SER A ? 4 ? -45.376 67.992 65.231 1.0 31.33 4 C 1 ATOM 40 N N . ARG A ? 5 ? -42.561 66.375 65.423 1.0 24.1 5 C 1 ATOM 41 C CA . ARG A ? 5 ? -41.250 66.888 65.799 1.0 30.07 5 C 1 ATOM 42 C C . ARG A ? 5 ? -40.252 65.752 65.972 1.0 33.92 5 C 1 ATOM 43 O O . ARG A ? 5 ? -39.468 65.737 66.926 1.0 35.34 5 C 1 ATOM 44 C CB . ARG A ? 5 ? -41.329 67.725 67.074 1.0 27.11 5 C 1 ATOM 45 C CG . ARG A ? 5 ? -42.248 68.927 66.974 1.0 37.44 5 C 1 ATOM 46 C CD . ARG A ? 5 ? -41.955 69.934 68.084 1.0 39.45 5 C 1 ATOM 47 N NE . ARG A ? 5 ? -42.435 69.484 69.391 1.0 46.58 5 C 1 ATOM 48 C CZ . ARG A ? 5 ? -42.072 70.030 70.549 1.0 44.13 5 C 1 ATOM 49 N NH1 . ARG A ? 5 ? -41.222 71.051 70.567 1.0 42.91 5 C 1 ATOM 50 N NH2 . ARG A ? 5 ? -42.562 69.561 71.692 1.0 43.43 5 C 1 ATOM 51 N N . SER A ? 6 ? -40.283 64.782 65.060 1.0 30.15 6 C 1 ATOM 52 C CA . SER A ? 6 ? -39.342 63.676 65.131 1.0 35.76 6 C 1 ATOM 53 C C . SER A ? 6 ? -37.915 64.211 65.170 1.0 40.18 6 C 1 ATOM 54 O O . SER A ? 6 ? -37.599 65.189 64.473 1.0 41.85 6 C 1 ATOM 55 C CB . SER A ? 6 ? -39.515 62.733 63.938 1.0 28.51 6 C 1 ATOM 56 O OG . SER A ? 6 ? -40.423 61.690 64.249 1.0 38.39 6 C 1 ATOM 57 N N . PRO A ? 7 ? -37.038 63.627 65.994 1.0 39.7 7 C 1 ATOM 58 C CA . PRO A ? 7 ? -35.646 64.073 66.028 1.0 36.58 7 C 1 ATOM 59 C C . PRO A ? 7 ? -35.024 64.111 64.652 1.0 39.74 7 C 1 ATOM 60 O O . PRO A ? 7 ? -34.991 63.113 63.921 1.0 43.88 7 C 1 ATOM 61 C CB . PRO A ? 7 ? -34.954 63.036 66.924 1.0 32.21 7 C 1 ATOM 62 C CG . PRO A ? 7 ? -35.942 61.914 67.076 1.0 33.43 7 C 1 ATOM 63 C CD . PRO A ? 7 ? -37.285 62.550 66.965 1.0 32.37 7 C 1 ATOM 64 N N . ILE A ? 8 ? -34.559 65.301 64.295 1.0 37.19 8 C 1 ATOM 65 C CA . ILE A ? 8 ? -33.567 65.465 63.244 1.0 47.05 8 C 1 ATOM 66 C C . ILE A ? 8 ? -32.274 64.842 63.763 1.0 40.7 8 C 1 ATOM 67 O O . ILE A ? 8 ? -32.249 64.326 64.883 1.0 42.59 8 C 1 ATOM 68 C CB . ILE A ? 8 ? -33.455 66.953 62.834 1.0 50.37 8 C 1 ATOM 69 C CG1 . ILE A ? 8 ? -33.150 67.873 64.035 1.0 51.4 8 C 1 ATOM 70 C CG2 . ILE A ? 8 ? -34.771 67.383 62.143 1.0 43.57 8 C 1 ATOM 71 C CD1 . ILE A ? 8 ? -31.739 68.230 64.266 1.0 48.38 8 C 1 ATOM 72 N N . ARG A ? 9 ? -31.230 64.809 62.931 1.0 40.95 9 C 1 ATOM 73 C CA . ARG A ? 9 ? -29.881 64.357 63.288 1.0 38.1 9 C 1 ATOM 74 C C . ARG A ? 9 ? -29.801 63.243 64.336 1.0 30.0 9 C 1 ATOM 75 O O . ARG A ? 9 ? -29.959 63.505 65.534 1.0 23.43 9 C 1 ATOM 76 C CB . ARG A ? 9 ? -29.040 65.525 63.831 1.0 40.63 9 C 1 ATOM 77 C CG . ARG A ? 9 ? -29.083 66.835 63.074 1.0 50.41 9 C 1 ATOM 78 C CD . ARG A ? 9 ? -27.718 67.387 62.851 1.0 50.4 9 C 1 ATOM 79 N NE . ARG A ? 9 ? -27.790 68.457 61.870 1.0 51.57 9 C 1 ATOM 80 C CZ . ARG A ? 9 ? -27.716 68.257 60.560 1.0 46.72 9 C 1 ATOM 81 N NH1 . ARG A ? 9 ? -27.781 69.285 59.729 1.0 48.65 9 C 1 ATOM 82 N NH2 . ARG A ? 9 ? -27.559 67.025 60.087 1.0 49.88 9 C 1 ATOM 83 N N . ARG A ? 10 ? -29.519 62.013 63.912 1.0 24.63 10 C 1 ATOM 84 C CA . ARG A ? 10 ? -28.847 61.049 64.783 1.0 21.05 10 C 1 ATOM 85 C C . ARG A ? 10 ? -27.383 61.500 64.927 1.0 22.4 10 C 1 ATOM 86 O O . ARG A ? 10 ? -26.635 61.052 65.801 1.0 18.45 10 C 1 ATOM 87 C CB . ARG A ? 10 ? -28.930 59.628 64.218 1.0 18.1 10 C 1 ATOM 88 C CG . ARG A ? 10 ? -30.277 58.954 64.424 1.0 21.94 10 C 1 ATOM 89 C CD . ARG A ? 10 ? -30.338 57.710 63.605 1.0 22.41 10 C 1 ATOM 90 N NE . ARG A ? 10 ? -31.552 56.923 63.807 1.0 26.35 10 C 1 ATOM 91 C CZ . ARG A ? 10 ? -32.567 56.905 62.951 1.0 27.36 10 C 1 ATOM 92 N NH1 . ARG A ? 10 ? -33.626 56.140 63.189 1.0 30.28 10 C 1 ATOM 93 N NH2 . ARG A ? 10 ? -32.529 57.661 61.858 1.0 25.82 10 C 1 ATOM 94 O OXT . ARG A ? 10 ? -26.902 62.344 64.157 1.0 21.37 10 C 1 #