data_4cvz_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 . TYR A ? 1 ? -51.432 60.043 63.762 1.0 24.43 1 C 1 ATOM 2 C CA . TYR A ? 1 ? -50.829 61.366 63.845 1.0 24.13 1 C 1 ATOM 3 C C . TYR A ? 1 ? -49.353 61.186 64.171 1.0 27.62 1 C 1 ATOM 4 O O . TYR A ? 1 ? -49.002 60.837 65.302 1.0 27.25 1 C 1 ATOM 5 C CB . TYR A ? 1 ? -51.551 62.206 64.907 1.0 25.38 1 C 1 ATOM 6 C CG . TYR A ? 1 ? -51.261 63.690 64.847 1.0 27.14 1 C 1 ATOM 7 C CD1 . TYR A ? 1 ? -51.967 64.523 63.985 1.0 29.04 1 C 1 ATOM 8 C CD2 . TYR A ? 1 ? -50.332 64.272 65.703 1.0 27.94 1 C 1 ATOM 9 C CE1 . TYR A ? 1 ? -51.727 65.896 63.947 1.0 29.8 1 C 1 ATOM 10 C CE2 . TYR A ? 1 ? -50.084 65.644 65.676 1.0 28.85 1 C 1 ATOM 11 C CZ . TYR A ? 1 ? -50.786 66.453 64.798 1.0 36.45 1 C 1 ATOM 12 O OH . TYR A ? 1 ? -50.541 67.805 64.765 1.0 37.73 1 C 1 ATOM 13 N N . GLU A ? 2 ? -48.495 61.364 63.156 1.0 23.87 2 C 1 ATOM 14 C CA . GLU A ? 2 ? -47.057 61.164 63.285 1.0 23.6 2 C 1 ATOM 15 C C . GLU A ? 2 ? -46.342 62.258 64.079 1.0 27.33 2 C 1 ATOM 16 O O . GLU A ? 2 ? -46.724 63.428 64.050 1.0 26.69 2 C 1 ATOM 17 C CB . GLU A ? 2 ? -46.400 60.956 61.913 1.0 24.94 2 C 1 ATOM 18 C CG . GLU A ? 2 ? -45.156 60.082 61.978 1.0 35.12 2 C 1 ATOM 19 C CD . GLU A ? 2 ? -44.874 59.198 60.779 1.0 53.66 2 C 1 ATOM 20 O OE1 . GLU A ? 2 ? -45.814 58.917 60.002 1.0 50.56 2 C 1 ATOM 21 O OE2 . GLU A ? 2 ? -43.712 58.754 60.640 1.0 46.39 2 C 1 ATOM 22 N N . LEU A ? 3 ? -45.295 61.831 64.796 1.0 24.06 3 C 1 ATOM 23 C CA . LEU A ? 3 ? -44.390 62.616 65.624 1.0 23.91 3 C 1 ATOM 24 C C . LEU A ? 3 ? -43.466 63.460 64.727 1.0 27.78 3 C 1 ATOM 25 O O . LEU A ? 3 ? -43.188 63.063 63.592 1.0 27.33 3 C 1 ATOM 26 C CB . LEU A ? 3 ? -43.584 61.603 66.464 1.0 23.97 3 C 1 ATOM 27 C CG . LEU A ? 3 ? -42.396 62.057 67.302 1.0 28.72 3 C 1 ATOM 28 C CD1 . LEU A ? 3 ? -42.842 62.819 68.542 1.0 28.87 3 C 1 ATOM 29 C CD2 . LEU A ? 3 ? -41.582 60.863 67.710 1.0 31.14 3 C 1 ATOM 30 N N . ASP A ? 4 ? -43.000 64.621 65.242 1.0 24.45 4 C 1 ATOM 31 C CA . ASP A ? 4 ? -42.108 65.561 64.550 1.0 24.3 4 C 1 ATOM 32 C C . ASP A ? 4 ? -40.796 64.910 64.085 1.0 27.77 4 C 1 ATOM 33 O O . ASP A ? 4 ? -40.290 63.996 64.742 1.0 27.21 4 C 1 ATOM 34 C CB . ASP A ? 4 ? -41.824 66.785 65.439 1.0 26.27 4 C 1 ATOM 35 C CG . ASP A ? 4 ? -41.353 68.003 64.670 1.0 37.11 4 C 1 ATOM 36 O OD1 . ASP A ? 4 ? -40.150 68.066 64.337 1.0 37.41 4 C 1 ATOM 37 O OD2 . ASP A ? 4 ? -42.185 68.902 64.415 1.0 43.7 4 C 1 ATOM 38 N N . GLU A ? 5 ? -40.259 65.389 62.944 1.0 24.17 5 C 1 ATOM 39 C CA . GLU A ? 5 ? -39.035 64.896 62.297 1.0 23.86 5 C 1 ATOM 40 C C . GLU A ? 5 ? -37.757 65.026 63.149 1.0 27.11 5 C 1 ATOM 41 O O . GLU A ? 5 ? -36.828 64.237 62.957 1.0 26.62 5 C 1 ATOM 42 C CB . GLU A ? 5 ? -38.831 65.548 60.913 1.0 25.27 5 C 1 ATOM 43 C CG . GLU A ? 5 ? -38.702 67.067 60.913 1.0 35.96 5 C 1 ATOM 44 C CD . GLU A ? 5 ? -39.951 67.837 60.529 1.0 58.03 5 C 1 ATOM 45 O OE1 . GLU A ? 5 ? -41.008 67.624 61.167 1.0 54.04 5 C 1 ATOM 46 O OE2 . GLU A ? 5 ? -39.862 68.683 59.612 1.0 53.25 5 C 1 ATOM 47 N N . LYS A ? 6 ? -37.712 66.010 64.077 1.0 23.26 6 C 1 ATOM 48 C CA . LYS A ? 6 ? -36.558 66.263 64.952 1.0 22.9 6 C 1 ATOM 49 C C . LYS A ? 6 ? -36.254 65.103 65.919 1.0 26.67 6 C 1 ATOM 50 O O . LYS A ? 6 ? -35.119 64.976 66.382 1.0 26.16 6 C 1 ATOM 51 C CB . LYS A ? 6 ? -36.698 67.606 65.702 1.0 25.23 6 C 1 ATOM 52 C CG . LYS A ? 6 ? -37.801 67.670 66.759 1.0 37.34 6 C 1 ATOM 53 C CD . LYS A ? 6 ? -37.816 69.029 67.444 1.0 46.53 6 C 1 ATOM 54 C CE . LYS A ? 6 ? -38.757 69.078 68.620 1.0 56.03 6 C 1 ATOM 55 N NZ . LYS A ? 6 ? -38.667 70.373 69.344 1.0 64.61 6 C 1 ATOM 56 N N . PHE A ? 7 ? -37.263 64.253 66.197 1.0 23.23 7 C 1 ATOM 57 C CA . PHE A ? 7 ? -37.159 63.094 67.084 1.0 23.05 7 C 1 ATOM 58 C C . PHE A ? 7 ? -36.571 61.851 66.391 1.0 26.73 7 C 1 ATOM 59 O O . PHE A ? 7 ? -36.359 60.826 67.042 1.0 26.27 7 C 1 ATOM 60 C CB . PHE A ? 7 ? -38.519 62.785 67.728 1.0 24.9 7 C 1 ATOM 61 C CG . PHE A ? 7 ? -39.093 63.907 68.564 1.0 26.51 7 C 1 ATOM 62 C CD1 . PHE A ? 7 ? -38.770 64.028 69.910 1.0 29.56 7 C 1 ATOM 63 C CD2 . PHE A ? 7 ? -39.965 64.835 68.008 1.0 28.75 7 C 1 ATOM 64 C CE1 . PHE A ? 7 ? -39.305 65.063 70.684 1.0 30.49 7 C 1 ATOM 65 C CE2 . PHE A ? 7 ? -40.509 65.862 68.784 1.0 31.59 7 C 1 ATOM 66 C CZ . PHE A ? 7 ? -40.171 65.973 70.115 1.0 29.66 7 C 1 ATOM 67 N N . ASP A ? 8 ? -36.293 61.948 65.080 1.0 23.3 8 C 1 ATOM 68 C CA . ASP A ? 8 ? -35.686 60.874 64.293 1.0 23.11 8 C 1 ATOM 69 C C . ASP A ? 8 ? -34.168 61.079 64.154 1.0 27.22 8 C 1 ATOM 70 O O . ASP A ? 8 ? -33.484 60.231 63.579 1.0 26.7 8 C 1 ATOM 71 C CB . ASP A ? 8 ? -36.360 60.766 62.910 1.0 24.78 8 C 1 ATOM 72 C CG . ASP A ? 8 ? -37.506 59.770 62.821 1.0 32.86 8 C 1 ATOM 73 O OD1 . ASP A ? 8 ? -38.155 59.510 63.861 1.0 33.23 8 C 1 ATOM 74 O OD2 . ASP A ? 8 ? -37.773 59.275 61.707 1.0 37.59 8 C 1 ATOM 75 N N . ARG A ? 9 ? -33.650 62.204 64.702 1.0 24.16 9 C 1 ATOM 76 C CA . ARG A ? 9 ? -32.240 62.600 64.663 1.0 24.09 9 C 1 ATOM 77 C C . ARG A ? 9 ? -31.319 61.617 65.386 1.0 27.76 9 C 1 ATOM 78 O O . ARG A ? 9 ? -31.586 61.235 66.528 1.0 27.42 9 C 1 ATOM 79 C CB . ARG A ? 9 ? -32.061 64.049 65.188 1.0 24.76 9 C 1 ATOM 80 C CG . ARG A ? 9 ? -30.611 64.564 65.305 1.0 35.54 9 C 1 ATOM 81 C CD . ARG A ? 9 ? -29.890 64.704 63.970 1.0 46.34 9 C 1 ATOM 82 N NE . ARG A ? 9 ? -30.298 65.907 63.243 1.0 56.3 9 C 1 ATOM 83 C CZ . ARG A ? 9 ? -29.980 66.163 61.977 1.0 70.94 9 C 1 ATOM 84 N NH1 . ARG A ? 9 ? -29.261 65.294 61.277 1.0 58.49 9 C 1 ATOM 85 N NH2 . ARG A ? 9 ? -30.387 67.285 61.399 1.0 57.96 9 C 1 ATOM 86 N N . LEU A ? 10 ? -30.236 61.213 64.701 1.0 24.22 10 C 1 ATOM 87 C CA . LEU A ? 10 ? -29.218 60.300 65.217 1.0 26.43 10 C 1 ATOM 88 C C . LEU A ? 10 ? -27.828 60.937 65.137 1.0 38.59 10 C 1 ATOM 89 O O . LEU A ? 10 ? -27.008 60.688 66.044 1.0 40.92 10 C 1 ATOM 90 C CB . LEU A ? 10 ? -29.237 58.953 64.467 1.0 26.43 10 C 1 ATOM 91 C CG . LEU A ? 10 ? -30.506 58.097 64.582 1.0 31.0 10 C 1 ATOM 92 C CD1 . LEU A ? 10 ? -30.558 57.063 63.484 1.0 31.09 10 C 1 ATOM 93 C CD2 . LEU A ? 10 ? -30.596 57.406 65.929 1.0 33.31 10 C 1 ATOM 94 O OXT . LEU A ? 10 ? -27.563 61.690 64.174 1.0 57.91 10 C 1 #