data_4qrt_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 . GLU A ? 1 ? -51.189 59.184 63.617 1.0 11.79 1 C 1 ATOM 2 C CA . GLU A ? 1 ? -50.546 60.473 63.381 1.0 11.9 1 C 1 ATOM 3 C C . GLU A ? 1 ? -49.040 60.297 63.538 1.0 11.49 1 C 1 ATOM 4 O O . GLU A ? 1 ? -48.589 59.789 64.556 1.0 11.38 1 C 1 ATOM 5 C CB . GLU A ? 1 ? -51.080 61.506 64.382 1.0 12.09 1 C 1 ATOM 6 C CG . GLU A ? 1 ? -50.411 62.864 64.309 1.0 16.41 1 C 1 ATOM 7 C CD . GLU A ? 1 ? -51.003 63.807 63.269 1.0 15.45 1 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -51.929 63.415 62.513 1.0 14.17 1 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -50.532 64.962 63.203 1.0 18.27 1 C 1 ATOM 10 N N . LEU A ? 2 ? -48.261 60.697 62.533 1.0 9.95 2 C 1 ATOM 11 C CA A LEU A ? 2 ? -46.803 60.552 62.560 0.64 10.69 2 C 1 ATOM 12 C CA B LEU A ? 2 ? -46.809 60.520 62.581 0.36 10.67 2 C 1 ATOM 13 C C . LEU A ? 2 ? -46.152 61.364 63.665 1.0 9.91 2 C 1 ATOM 14 O O . LEU A ? 2 ? -46.649 62.424 64.026 1.0 11.95 2 C 1 ATOM 15 C CB A LEU A ? 2 ? -46.205 61.009 61.228 0.64 10.7 2 C 1 ATOM 16 C CB B LEU A ? 2 ? -46.158 60.844 61.229 0.36 10.71 2 C 1 ATOM 17 C CG A LEU A ? 2 ? -46.543 60.130 60.031 0.64 8.87 2 C 1 ATOM 18 C CG B LEU A ? 2 ? -46.015 59.716 60.205 0.36 10.56 2 C 1 ATOM 19 C CD1 A LEU A ? 2 ? -46.220 60.833 58.721 0.64 12.85 2 C 1 ATOM 20 C CD1 B LEU A ? 2 ? -47.376 59.293 59.671 0.36 8.19 2 C 1 ATOM 21 C CD2 A LEU A ? 2 ? -45.758 58.837 60.146 0.64 10.04 2 C 1 ATOM 22 C CD2 B LEU A ? 2 ? -45.103 60.143 59.057 0.36 9.25 2 C 1 ATOM 23 N N . ASN A ? 3 ? -45.035 60.856 64.179 1.0 9.79 3 C 1 ATOM 24 C CA . ASN A ? 3 ? -44.182 61.626 65.073 1.0 10.93 3 C 1 ATOM 25 C C . ASN A ? 3 ? -43.136 62.338 64.217 1.0 10.46 3 C 1 ATOM 26 O O . ASN A ? 3 ? -42.693 61.812 63.192 1.0 12.93 3 C 1 ATOM 27 C CB . ASN A ? 3 ? -43.506 60.706 66.097 1.0 10.68 3 C 1 ATOM 28 C CG . ASN A ? 3 ? -42.727 61.470 67.178 1.0 13.09 3 C 1 ATOM 29 N ND2 . ASN A ? 3 ? -41.692 60.826 67.709 1.0 17.87 3 C 1 ATOM 30 O OD1 . ASN A ? 3 ? -43.067 62.589 67.544 1.0 13.32 3 C 1 ATOM 31 N N . ARG A ? 4 ? -42.744 63.532 64.642 1.0 11.64 4 C 1 ATOM 32 C CA . ARG A ? 4 ? -41.780 64.342 63.903 1.0 13.66 4 C 1 ATOM 33 C C . ARG A ? 4 ? -40.355 63.974 64.287 1.0 12.52 4 C 1 ATOM 34 O O . ARG A ? 4 ? -39.966 64.110 65.451 1.0 15.2 4 C 1 ATOM 35 C CB . ARG A ? 4 ? -42.023 65.829 64.199 1.0 13.93 4 C 1 ATOM 36 C CG . ARG A ? 4 ? -43.408 66.310 63.781 1.0 18.81 4 C 1 ATOM 37 C CD . ARG A ? 4 ? -43.643 67.792 64.070 1.0 24.68 4 C 1 ATOM 38 N NE . ARG A ? 4 ? -45.046 68.150 63.865 1.0 36.51 4 C 1 ATOM 39 C CZ . ARG A ? 4 ? -45.537 68.650 62.734 1.0 28.75 4 C 1 ATOM 40 N NH1 . ARG A ? 4 ? -44.740 68.864 61.695 1.0 27.79 4 C 1 ATOM 41 N NH2 . ARG A ? 4 ? -46.832 68.934 62.642 1.0 32.03 4 C 1 ATOM 42 N N . LYS A ? 5 ? -39.586 63.488 63.319 1.0 10.94 5 C 1 ATOM 43 C CA . LYS A ? 5 ? -38.153 63.247 63.487 1.0 11.77 5 C 1 ATOM 44 C C . LYS A ? 5 ? -37.411 64.467 62.948 1.0 12.69 5 C 1 ATOM 45 O O . LYS A ? 5 ? -37.446 64.724 61.733 1.0 14.71 5 C 1 ATOM 46 C CB . LYS A ? 5 ? -37.733 61.998 62.724 1.0 13.31 5 C 1 ATOM 47 C CG . LYS A ? 5 ? -38.435 60.730 63.192 1.0 14.98 5 C 1 ATOM 48 C CD . LYS A ? 5 ? -38.132 59.584 62.231 1.0 16.72 5 C 1 ATOM 49 C CE . LYS A ? 5 ? -38.508 58.232 62.826 1.0 25.34 5 C 1 ATOM 50 N NZ . LYS A ? 5 ? -38.149 57.127 61.885 1.0 19.33 5 C 1 ATOM 51 N N . MET A ? 6 ? -36.737 65.201 63.839 1.0 12.56 6 C 1 ATOM 52 C CA A MET A ? 6 ? -36.147 66.507 63.520 0.6 13.93 6 C 1 ATOM 53 C CA B MET A ? 6 ? -36.139 66.483 63.473 0.4 13.97 6 C 1 ATOM 54 C C . MET A ? 6 ? -34.627 66.555 63.683 1.0 13.95 6 C 1 ATOM 55 O O . MET A ? 6 ? -33.932 67.237 62.930 1.0 17.07 6 C 1 ATOM 56 C CB A MET A ? 6 ? -36.752 67.584 64.427 0.6 17.64 6 C 1 ATOM 57 C CB B MET A ? 6 ? -36.820 67.617 64.245 0.4 18.05 6 C 1 ATOM 58 C CG A MET A ? 6 ? -38.268 67.628 64.448 0.6 20.79 6 C 1 ATOM 59 C CG B MET A ? 6 ? -38.335 67.629 64.114 0.4 20.04 6 C 1 ATOM 60 S SD A MET A ? 6 ? -38.986 67.985 62.837 0.6 18.98 6 C 1 ATOM 61 S SD B MET A ? 6 ? -39.094 69.008 64.993 0.4 32.58 6 C 1 ATOM 62 C CE A MET A ? 6 ? -38.059 69.435 62.342 0.6 24.55 6 C 1 ATOM 63 C CE B MET A ? 6 ? -38.418 70.393 64.082 0.4 30.61 6 C 1 ATOM 64 N N . ILE A ? 7 ? -34.122 65.864 64.700 1.0 12.35 7 C 1 ATOM 65 C CA . ILE A ? 7 ? -32.707 65.938 65.068 1.0 11.38 7 C 1 ATOM 66 C C . ILE A ? 7 ? -31.941 64.716 64.571 1.0 11.64 7 C 1 ATOM 67 O O . ILE A ? 7 ? -32.245 63.591 64.961 1.0 11.36 7 C 1 ATOM 68 C CB . ILE A ? 7 ? -32.561 66.054 66.607 1.0 12.54 7 C 1 ATOM 69 C CG1 . ILE A ? 7 ? -33.391 67.231 67.136 1.0 13.4 7 C 1 ATOM 70 C CG2 . ILE A ? 7 ? -31.098 66.188 67.014 1.0 13.65 7 C 1 ATOM 71 C CD1 . ILE A ? 7 ? -33.074 68.568 66.457 1.0 17.3 7 C 1 ATOM 72 N N . TYR A ? 8 ? -30.953 64.925 63.706 1.0 11.76 8 C 1 ATOM 73 C CA . TYR A ? 8 ? -30.169 63.813 63.180 1.0 11.14 8 C 1 ATOM 74 C C . TYR A ? 8 ? -29.504 63.017 64.291 1.0 10.49 8 C 1 ATOM 75 O O . TYR A ? 8 ? -29.087 63.556 65.322 1.0 11.55 8 C 1 ATOM 76 C CB . TYR A ? 8 ? -29.079 64.304 62.230 1.0 12.2 8 C 1 ATOM 77 C CG . TYR A ? 8 ? -29.509 65.347 61.237 1.0 13.85 8 C 1 ATOM 78 C CD1 . TYR A ? 8 ? -30.687 65.218 60.519 1.0 14.47 8 C 1 ATOM 79 C CD2 . TYR A ? 8 ? -28.725 66.469 61.017 1.0 20.03 8 C 1 ATOM 80 C CE1 . TYR A ? 8 ? -31.073 66.180 59.598 1.0 16.05 8 C 1 ATOM 81 C CE2 . TYR A ? 8 ? -29.096 67.430 60.109 1.0 19.39 8 C 1 ATOM 82 C CZ . TYR A ? 8 ? -30.268 67.283 59.403 1.0 19.42 8 C 1 ATOM 83 O OH . TYR A ? 8 ? -30.627 68.251 58.493 1.0 22.31 8 C 1 ATOM 84 N N . MET A ? 9 ? -29.375 61.719 64.040 1.0 11.5 9 C 1 ATOM 85 C CA A MET A ? 9 ? -28.680 60.789 64.921 0.37 11.56 9 C 1 ATOM 86 C CA B MET A ? 9 ? -28.707 60.853 64.993 0.63 11.65 9 C 1 ATOM 87 C C . MET A ? 9 ? -27.190 61.048 64.938 1.0 10.6 9 C 1 ATOM 88 O O . MET A ? 9 ? -26.678 61.760 64.058 1.0 12.08 9 C 1 ATOM 89 C CB A MET A ? 9 ? -28.895 59.360 64.450 0.37 10.38 9 C 1 ATOM 90 C CB B MET A ? 9 ? -29.117 59.395 64.761 0.63 11.06 9 C 1 ATOM 91 C CG A MET A ? 9 ? -30.230 58.796 64.796 0.37 10.04 9 C 1 ATOM 92 C CG B MET A ? 9 ? -30.623 59.184 64.944 0.63 9.78 9 C 1 ATOM 93 S SD A MET A ? 9 ? -30.206 57.037 64.460 0.37 10.37 9 C 1 ATOM 94 S SD B MET A ? 9 ? -31.282 57.616 64.318 0.63 11.23 9 C 1 ATOM 95 C CE A MET A ? 9 ? -31.404 56.449 65.652 0.37 10.29 9 C 1 ATOM 96 C CE B MET A ? 9 ? -30.556 56.444 65.458 0.63 10.39 9 C 1 ATOM 97 O OXT A MET A ? 9 ? -26.465 60.568 65.812 0.37 10.75 9 C 1 ATOM 98 O OXT B MET A ? 9 ? -26.451 60.498 65.760 0.63 10.72 9 C 1 #