data_4zuv_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 ? -51.810 59.182 63.923 1.0 45.77 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -51.136 60.369 63.480 1.0 41.83 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.666 60.272 63.799 1.0 37.74 1 C 1 ATOM 4 O O . ARG A ? 1 ? -49.310 60.019 64.920 1.0 38.2 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -51.752 61.575 64.162 1.0 47.56 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -51.484 62.853 63.509 1.0 49.15 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -51.279 63.877 64.537 1.0 53.89 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -51.759 65.169 64.122 1.0 53.11 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -51.518 66.302 64.764 1.0 68.25 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -50.813 66.319 65.873 1.0 59.5 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -52.003 67.428 64.302 1.0 63.22 1 C 1 ATOM 12 N N . VAL A ? 2 ? -48.814 60.494 62.815 1.0 34.64 2 C 1 ATOM 13 C CA . VAL A ? 2 ? -47.375 60.367 63.029 1.0 33.32 2 C 1 ATOM 14 C C . VAL A ? 2 ? -46.778 61.525 63.808 1.0 40.08 2 C 1 ATOM 15 O O . VAL A ? 2 ? -47.347 62.616 63.882 1.0 37.83 2 C 1 ATOM 16 C CB . VAL A ? 2 ? -46.601 60.233 61.702 1.0 36.19 2 C 1 ATOM 17 C CG1 . VAL A ? 2 ? -47.049 58.978 60.936 1.0 32.26 2 C 1 ATOM 18 C CG2 . VAL A ? 2 ? -46.784 61.479 60.861 1.0 32.64 2 C 1 ATOM 19 N N . GLU A ? 3 ? -45.628 61.277 64.376 1.0 37.61 3 C 1 ATOM 20 C CA . GLU A ? 3 ? -44.870 62.267 65.080 1.0 40.29 3 C 1 ATOM 21 C C . GLU A ? 3 ? -44.273 63.235 64.077 1.0 44.72 3 C 1 ATOM 22 O O . GLU A ? 3 ? -44.137 62.910 62.932 1.0 44.55 3 C 1 ATOM 23 C CB . GLU A ? 3 ? -43.802 61.557 65.910 1.0 41.49 3 C 1 ATOM 24 C CG . GLU A ? 3 ? -42.754 62.423 66.510 1.0 46.98 3 C 1 ATOM 25 C CD . GLU A ? 3 ? -41.707 61.658 67.261 1.0 50.99 3 C 1 ATOM 26 O OE1 . GLU A ? 3 ? -41.282 60.599 66.835 1.0 55.46 3 C 1 ATOM 27 O OE2 . GLU A ? 3 ? -41.277 62.119 68.290 1.0 56.66 3 C 1 ATOM 28 N N . ASP A ? 4 ? -43.928 64.431 64.511 1.0 48.79 4 C 1 ATOM 29 C CA . ASP A ? 4 ? -43.372 65.425 63.632 1.0 49.95 4 C 1 ATOM 30 C C . ASP A ? 4 ? -41.924 65.461 63.911 1.0 51.61 4 C 1 ATOM 31 O O . ASP A ? 4 ? -41.541 65.584 65.036 1.0 50.54 4 C 1 ATOM 32 C CB . ASP A ? 4 ? -43.983 66.788 63.919 1.0 59.75 4 C 1 ATOM 33 C CG . ASP A ? 4 ? -43.480 67.862 62.990 1.0 66.58 4 C 1 ATOM 34 O OD1 . ASP A ? 4 ? -44.112 68.917 62.890 1.0 66.0 4 C 1 ATOM 35 O OD2 . ASP A ? 4 ? -42.454 67.654 62.344 1.0 68.76 4 C 1 ATOM 36 N N . VAL A ? 5 ? -41.111 65.328 62.880 1.0 58.07 5 C 1 ATOM 37 C CA . VAL A ? 5 ? -39.672 65.207 63.054 1.0 64.73 5 C 1 ATOM 38 C C . VAL A ? 5 ? -38.910 66.345 62.452 1.0 65.8 5 C 1 ATOM 39 O O . VAL A ? 5 ? -37.697 66.314 62.369 1.0 66.62 5 C 1 ATOM 40 C CB . VAL A ? 5 ? -39.137 63.958 62.386 1.0 64.26 5 C 1 ATOM 41 C CG1 . VAL A ? 5 ? -40.126 62.870 62.482 1.0 62.72 5 C 1 ATOM 42 C CG2 . VAL A ? 5 ? -38.824 64.238 60.968 1.0 45.51 5 C 1 ATOM 43 N N . THR A ? 6 ? -39.629 67.353 62.026 1.0 50.97 6 C 1 ATOM 44 C CA . THR A ? 6 ? -39.013 68.448 61.286 1.0 52.4 6 C 1 ATOM 45 C C . THR A ? 6 ? -37.824 69.103 61.988 1.0 53.36 6 C 1 ATOM 46 O O . THR A ? 6 ? -37.917 69.508 63.148 1.0 49.05 6 C 1 ATOM 47 C CB . THR A ? 6 ? -40.054 69.521 60.947 1.0 60.32 6 C 1 ATOM 48 C CG2 . THR A ? 6 ? -39.504 70.479 59.895 1.0 57.41 6 C 1 ATOM 49 O OG1 . THR A ? 6 ? -41.242 68.888 60.455 1.0 55.64 6 C 1 ATOM 50 N N . ASN A ? 7 ? -36.710 69.194 61.266 1.0 62.85 7 C 1 ATOM 51 C CA . ASN A ? 7 ? -35.518 69.895 61.740 1.0 68.78 7 C 1 ATOM 52 C C . ASN A ? 7 ? -34.846 69.263 62.963 1.0 74.89 7 C 1 ATOM 53 O O . ASN A ? 7 ? -34.514 69.953 63.930 1.0 73.53 7 C 1 ATOM 54 C CB . ASN A ? 7 ? -35.847 71.365 62.022 1.0 71.78 7 C 1 ATOM 55 C CG . ASN A ? 7 ? -34.635 72.157 62.474 1.0 81.23 7 C 1 ATOM 56 N ND2 . ASN A ? 7 ? -33.444 71.685 62.111 1.0 81.02 7 C 1 ATOM 57 O OD1 . ASN A ? 7 ? -34.767 73.177 63.150 1.0 78.92 7 C 1 ATOM 58 N N . THR A ? 8 ? -34.640 67.951 62.921 1.0 62.2 8 C 1 ATOM 59 C CA . THR A ? 8 ? -33.959 67.259 64.010 1.0 59.47 8 C 1 ATOM 60 C C . THR A ? 8 ? -32.970 66.247 63.442 1.0 58.01 8 C 1 ATOM 61 O O . THR A ? 8 ? -32.562 65.304 64.123 1.0 53.95 8 C 1 ATOM 62 C CB . THR A ? 8 ? -34.958 66.545 64.942 1.0 62.85 8 C 1 ATOM 63 C CG2 . THR A ? 8 ? -35.811 67.560 65.701 1.0 65.64 8 C 1 ATOM 64 O OG1 . THR A ? 8 ? -35.818 65.706 64.164 1.0 62.22 8 C 1 ATOM 65 N N . ALA A ? 9 ? -32.593 66.454 62.185 1.0 63.04 9 C 1 ATOM 66 C CA . ALA A ? 9 ? -31.693 65.545 61.489 1.0 61.33 9 C 1 ATOM 67 C C . ALA A ? 9 ? -30.253 65.647 62.002 1.0 67.22 9 C 1 ATOM 68 O O . ALA A ? 9 ? -29.454 64.729 61.807 1.0 62.15 9 C 1 ATOM 69 C CB . ALA A ? 9 ? -31.750 65.790 59.982 1.0 52.15 9 C 1 ATOM 70 N N . GLU A ? 10 ? -29.950 66.737 62.679 1.0 70.18 10 C 1 ATOM 71 C CA . GLU A ? 10 ? -28.644 66.920 63.267 1.0 70.35 10 C 1 ATOM 72 C C . GLU A ? 10 ? -28.542 66.188 64.566 1.0 65.81 10 C 1 ATOM 73 O O . GLU A ? 10 ? -27.504 66.159 65.152 1.0 68.04 10 C 1 ATOM 74 C CB . GLU A ? 10 ? -28.379 68.390 63.502 1.0 70.17 10 C 1 ATOM 75 C CG . GLU A ? 10 ? -29.449 69.288 62.960 1.0 76.56 10 C 1 ATOM 76 C CD . GLU A ? 10 ? -30.595 69.467 63.900 1.0 76.79 10 C 1 ATOM 77 O OE1 . GLU A ? 10 ? -30.422 70.062 64.977 1.0 74.72 10 C 1 ATOM 78 O OE2 . GLU A ? 10 ? -31.685 69.028 63.546 1.0 75.07 10 C 1 ATOM 79 N N . TYR A ? 11 ? -29.633 65.597 65.008 1.0 58.29 11 C 1 ATOM 80 C CA . TYR A ? 11 ? -29.677 64.816 66.241 1.0 58.13 11 C 1 ATOM 81 C C . TYR A ? 11 ? -28.983 63.458 66.115 1.0 57.47 11 C 1 ATOM 82 O O . TYR A ? 11 ? -28.524 62.903 67.113 1.0 55.29 11 C 1 ATOM 83 C CB . TYR A ? 11 ? -31.118 64.623 66.720 1.0 60.18 11 C 1 ATOM 84 C CG . TYR A ? 11 ? -31.816 65.900 67.146 1.0 66.53 11 C 1 ATOM 85 C CD1 . TYR A ? 11 ? -33.029 65.854 67.823 1.0 64.72 11 C 1 ATOM 86 C CD2 . TYR A ? 11 ? -31.263 67.150 66.876 1.0 66.27 11 C 1 ATOM 87 C CE1 . TYR A ? 11 ? -33.677 67.011 68.217 1.0 74.78 11 C 1 ATOM 88 C CE2 . TYR A ? 11 ? -31.907 68.320 67.266 1.0 68.95 11 C 1 ATOM 89 C CZ . TYR A ? 11 ? -33.114 68.241 67.935 1.0 70.84 11 C 1 ATOM 90 O OH . TYR A ? 11 ? -33.767 69.386 68.329 1.0 70.95 11 C 1 ATOM 91 N N . TRP A ? 12 ? -28.911 62.915 64.901 1.0 50.32 12 C 1 ATOM 92 C CA . TRP A ? 12 ? -28.173 61.672 64.696 1.0 51.82 12 C 1 ATOM 93 C C . TRP A ? 12 ? -26.694 61.899 64.980 1.0 50.0 12 C 1 ATOM 94 O O . TRP A ? 12 ? -26.068 61.145 65.726 1.0 51.0 12 C 1 ATOM 95 C CB . TRP A ? 12 ? -28.351 61.137 63.273 1.0 45.41 12 C 1 ATOM 96 C CG . TRP A ? 12 ? -29.750 60.709 62.952 1.0 46.29 12 C 1 ATOM 97 C CD1 . TRP A ? 12 ? -30.649 61.373 62.166 1.0 38.34 12 C 1 ATOM 98 C CD2 . TRP A ? 12 ? -30.414 59.521 63.408 1.0 42.96 12 C 1 ATOM 99 C CE2 . TRP A ? 12 ? -31.713 59.531 62.857 1.0 40.43 12 C 1 ATOM 100 C CE3 . TRP A ? 12 ? -30.039 58.453 64.230 1.0 41.86 12 C 1 ATOM 101 N NE1 . TRP A ? 12 ? -31.830 60.671 62.103 1.0 41.14 12 C 1 ATOM 102 C CZ2 . TRP A ? 12 ? -32.634 58.512 63.094 1.0 36.63 12 C 1 ATOM 103 C CZ3 . TRP A ? 12 ? -30.957 57.442 64.467 1.0 36.21 12 C 1 ATOM 104 C CH2 . TRP A ? 12 ? -32.240 57.481 63.904 1.0 34.88 12 C 1 ATOM 105 O OXT . TRP A ? 12 ? -26.100 62.852 64.473 1.0 50.36 12 C 1 #