data_4cw1_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 . SER A ? 1 ? -51.111 59.797 64.069 1.0 35.48 1 C 1 ATOM 2 C CA . SER A ? 1 ? -50.224 60.791 63.476 1.0 35.26 1 C 1 ATOM 3 C C . SER A ? 1 ? -48.759 60.449 63.733 1.0 38.95 1 C 1 ATOM 4 O O . SER A ? 1 ? -48.410 60.039 64.841 1.0 38.44 1 C 1 ATOM 5 C CB . SER A ? 1 ? -50.544 62.183 64.015 1.0 38.89 1 C 1 ATOM 6 O OG . SER A ? 1 ? -49.659 63.171 63.511 1.0 47.86 1 C 1 ATOM 7 N N . TRP A ? 2 ? -47.909 60.626 62.703 1.0 35.53 2 C 1 ATOM 8 C CA . TRP A ? 2 ? -46.465 60.390 62.765 1.0 35.35 2 C 1 ATOM 9 C C . TRP A ? 2 ? -45.805 61.434 63.659 1.0 39.65 2 C 1 ATOM 10 O O . TRP A ? 2 ? -46.251 62.584 63.691 1.0 39.21 2 C 1 ATOM 11 C CB . TRP A ? 2 ? -45.848 60.505 61.365 1.0 34.02 2 C 1 ATOM 12 C CG . TRP A ? 2 ? -45.738 59.220 60.602 1.0 34.9 2 C 1 ATOM 13 C CD1 . TRP A ? 2 ? -44.767 58.272 60.732 1.0 37.79 2 C 1 ATOM 14 C CD2 . TRP A ? 2 ? -46.556 58.809 59.500 1.0 34.71 2 C 1 ATOM 15 C CE2 . TRP A ? 2 ? -46.046 57.576 59.036 1.0 38.57 2 C 1 ATOM 16 C CE3 . TRP A ? 2 ? -47.682 59.359 58.862 1.0 35.94 2 C 1 ATOM 17 N NE1 . TRP A ? 2 ? -44.957 57.270 59.808 1.0 37.19 2 C 1 ATOM 18 C CZ2 . TRP A ? 2 ? -46.628 56.878 57.971 1.0 37.86 2 C 1 ATOM 19 C CZ3 . TRP A ? 2 ? -48.255 58.669 57.805 1.0 37.37 2 C 1 ATOM 20 C CH2 . TRP A ? 2 ? -47.723 57.450 57.363 1.0 38.0 2 C 1 ATOM 21 N N . PHE A ? 3 ? -44.733 61.045 64.364 1.0 36.6 3 C 1 ATOM 22 C CA . PHE A ? 3 ? -43.998 61.975 65.213 1.0 36.64 3 C 1 ATOM 23 C C . PHE A ? 3 ? -42.964 62.726 64.386 1.0 41.24 3 C 1 ATOM 24 O O . PHE A ? 3 ? -42.196 62.107 63.644 1.0 40.84 3 C 1 ATOM 25 C CB . PHE A ? 3 ? -43.336 61.261 66.408 1.0 38.37 3 C 1 ATOM 26 C CG . PHE A ? 3 ? -42.408 62.128 67.226 1.0 39.84 3 C 1 ATOM 27 C CD1 . PHE A ? 3 ? -42.910 63.110 68.073 1.0 42.83 3 C 1 ATOM 28 C CD2 . PHE A ? 3 ? -41.031 61.970 67.144 1.0 41.96 3 C 1 ATOM 29 C CE1 . PHE A ? 3 ? -42.052 63.914 68.825 1.0 43.69 3 C 1 ATOM 30 C CE2 . PHE A ? 3 ? -40.173 62.782 67.888 1.0 44.73 3 C 1 ATOM 31 C CZ . PHE A ? 3 ? -40.690 63.745 68.729 1.0 42.78 3 C 1 ATOM 32 N N . ARG A ? 4 ? -42.943 64.059 64.526 1.0 38.31 4 C 1 ATOM 33 C CA . ARG A ? 4 ? -41.985 64.919 63.842 1.0 38.36 4 C 1 ATOM 34 C C . ARG A ? 4 ? -40.677 64.871 64.637 1.0 42.69 4 C 1 ATOM 35 O O . ARG A ? 4 ? -40.644 65.327 65.784 1.0 42.19 4 C 1 ATOM 36 C CB . ARG A ? 4 ? -42.530 66.357 63.740 1.0 38.78 4 C 1 ATOM 37 C CG . ARG A ? 4 ? -41.735 67.258 62.798 1.0 49.61 4 C 1 ATOM 38 C CD . ARG A ? 4 ? -42.190 68.704 62.862 1.0 59.6 4 C 1 ATOM 39 N NE . ARG A ? 4 ? -43.450 68.928 62.148 1.0 68.64 4 C 1 ATOM 40 C CZ . ARG A ? 4 ? -43.540 69.269 60.865 1.0 83.6 4 C 1 ATOM 41 N NH1 . ARG A ? 4 ? -42.444 69.426 60.132 1.0 71.59 4 C 1 ATOM 42 N NH2 . ARG A ? 4 ? -44.728 69.451 60.304 1.0 70.46 4 C 1 ATOM 43 N N . LYS A ? 5 ? -39.623 64.266 64.047 1.0 39.78 5 C 1 ATOM 44 C CA . LYS A ? 5 ? -38.307 64.139 64.681 1.0 39.86 5 C 1 ATOM 45 C C . LYS A ? 5 ? -37.702 65.530 64.922 1.0 44.38 5 C 1 ATOM 46 O O . LYS A ? 5 ? -37.575 66.309 63.974 1.0 43.84 5 C 1 ATOM 47 C CB . LYS A ? 5 ? -37.363 63.249 63.856 1.0 42.38 5 C 1 ATOM 48 C CG . LYS A ? 5 ? -37.533 61.764 64.125 1.0 56.57 5 C 1 ATOM 49 C CD . LYS A ? 5 ? -36.246 61.006 63.841 1.0 66.53 5 C 1 ATOM 50 C CE . LYS A ? 5 ? -36.406 59.963 62.771 1.0 77.52 5 C 1 ATOM 51 N NZ . LYS A ? 5 ? -36.501 60.547 61.403 1.0 86.57 5 C 1 ATOM 52 N N . PRO A ? 6 ? -37.396 65.892 66.190 1.0 41.58 6 C 1 ATOM 53 C CA . PRO A ? 6 ? -36.881 67.240 66.458 1.0 41.59 6 C 1 ATOM 54 C C . PRO A ? 6 ? -35.369 67.401 66.328 1.0 45.87 6 C 1 ATOM 55 O O . PRO A ? 6 ? -34.888 68.517 66.521 1.0 45.59 6 C 1 ATOM 56 C CB . PRO A ? 6 ? -37.379 67.531 67.880 1.0 43.35 6 C 1 ATOM 57 C CG . PRO A ? 6 ? -37.744 66.183 68.474 1.0 47.76 6 C 1 ATOM 58 C CD . PRO A ? 6 ? -37.514 65.120 67.441 1.0 43.24 6 C 1 ATOM 59 N N . MET A ? 7 ? -34.623 66.310 66.016 1.0 42.5 7 C 1 ATOM 60 C CA . MET A ? 7 ? -33.162 66.333 65.852 1.0 42.3 7 C 1 ATOM 61 C C . MET A ? 7 ? -32.600 65.097 65.137 1.0 45.67 7 C 1 ATOM 62 O O . MET A ? 7 ? -33.132 63.994 65.286 1.0 45.31 7 C 1 ATOM 63 C CB . MET A ? 7 ? -32.445 66.534 67.202 1.0 44.74 7 C 1 ATOM 64 C CG . MET A ? 7 ? -31.108 67.280 67.086 1.0 48.55 7 C 1 ATOM 65 S SD . MET A ? 7 ? -31.105 68.819 66.097 1.0 52.92 7 C 1 ATOM 66 C CE . MET A ? 7 ? -32.070 69.879 67.082 1.0 49.66 7 C 1 ATOM 67 N N . THR A ? 8 ? -31.511 65.301 64.367 1.0 41.82 8 C 1 ATOM 68 C CA . THR A ? 8 ? -30.776 64.257 63.642 1.0 41.47 8 C 1 ATOM 69 C C . THR A ? 8 ? -29.843 63.522 64.609 1.0 44.83 8 C 1 ATOM 70 O O . THR A ? 8 ? -29.463 64.079 65.644 1.0 44.44 8 C 1 ATOM 71 C CB . THR A ? 8 ? -29.961 64.860 62.478 1.0 49.82 8 C 1 ATOM 72 C CG2 . THR A ? 8 ? -30.828 65.279 61.299 1.0 48.33 8 C 1 ATOM 73 O OG1 . THR A ? 8 ? -29.199 65.973 62.948 1.0 49.47 8 C 1 ATOM 74 N N . ARG A ? 9 ? -29.466 62.278 64.265 1.0 40.96 9 C 1 ATOM 75 C CA . ARG A ? 9 ? -28.572 61.448 65.077 1.0 64.58 9 C 1 ATOM 76 C C . ARG A ? 9 ? -27.124 61.907 64.946 1.0 89.53 9 C 1 ATOM 77 O O . ARG A ? 9 ? -26.518 62.320 65.933 1.0 49.07 9 C 1 ATOM 78 C CB . ARG A ? 9 ? -28.706 59.964 64.700 1.0 64.4 9 C 1 ATOM 79 C CG . ARG A ? 9 ? -30.045 59.355 65.102 1.0 73.14 9 C 1 ATOM 80 C CD . ARG A ? 9 ? -30.166 57.907 64.682 1.0 80.59 9 C 1 ATOM 81 N NE . ARG A ? 9 ? -31.543 57.423 64.807 1.0 86.98 9 C 1 ATOM 82 C CZ . ARG A ? 9 ? -32.441 57.448 63.827 1.0 100.02 9 C 1 ATOM 83 N NH1 . ARG A ? 9 ? -32.115 57.923 62.631 1.0 87.33 9 C 1 ATOM 84 N NH2 . ARG A ? 9 ? -33.666 56.985 64.030 1.0 86.09 9 C 1 #