data_7mj7_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 . LEU A ? 1 ? -51.618 59.395 63.889 1.0 17.6 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -50.996 60.679 63.555 1.0 14.58 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.507 60.634 63.866 1.0 14.1 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.111 60.245 64.968 1.0 13.92 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.647 61.792 64.353 1.0 15.37 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -51.383 63.199 63.836 1.0 23.1 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.372 63.552 62.709 1.0 35.54 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.486 64.192 64.961 1.0 29.12 1 C 1 ATOM 9 H HA . LEU A ? 1 ? -51.112 60.864 62.610 1.0 17.51 1 C 1 ATOM 10 H HB2 . LEU A ? 1 ? -52.607 61.655 64.346 1.0 18.45 1 C 1 ATOM 11 H HB3 . LEU A ? 1 ? -51.319 61.750 65.265 1.0 18.45 1 C 1 ATOM 12 H HG . LEU A ? 1 ? -50.484 63.242 63.475 1.0 27.73 1 C 1 ATOM 13 H HD11 . LEU A ? 1 ? -52.185 64.451 62.396 1.0 42.66 1 C 1 ATOM 14 H HD12 . LEU A ? 1 ? -52.262 62.919 61.983 1.0 42.66 1 C 1 ATOM 15 H HD13 . LEU A ? 1 ? -53.277 63.503 63.057 1.0 42.66 1 C 1 ATOM 16 H HD21 . LEU A ? 1 ? -51.315 65.081 64.612 1.0 34.96 1 C 1 ATOM 17 H HD22 . LEU A ? 1 ? -52.378 64.150 65.338 1.0 34.96 1 C 1 ATOM 18 H HD23 . LEU A ? 1 ? -50.829 63.970 65.640 1.0 34.96 1 C 1 ATOM 19 N N . LEU A ? 2 ? -48.682 61.005 62.890 1.0 11.86 2 C 1 ATOM 20 C CA . LEU A ? 2 ? -47.238 61.008 63.056 1.0 11.65 2 C 1 ATOM 21 C C . LEU A ? 2 ? -46.751 62.081 64.021 1.0 11.89 2 C 1 ATOM 22 O O . LEU A ? 2 ? -47.359 63.139 64.172 1.0 14.65 2 C 1 ATOM 23 C CB . LEU A ? 2 ? -46.573 61.246 61.703 1.0 11.44 2 C 1 ATOM 24 C CG . LEU A ? 2 ? -46.575 60.099 60.701 1.0 11.5 2 C 1 ATOM 25 C CD1 . LEU A ? 2 ? -46.084 60.618 59.348 1.0 18.4 2 C 1 ATOM 26 C CD2 . LEU A ? 2 ? -45.723 58.913 61.140 1.0 13.67 2 C 1 ATOM 27 H H . LEU A ? 2 ? -48.941 61.262 62.112 1.0 14.18 2 C 1 ATOM 28 H HA . LEU A ? 2 ? -46.951 60.145 63.391 1.0 13.94 2 C 1 ATOM 29 H HB2 . LEU A ? 2 ? -47.020 61.994 61.277 1.0 13.68 2 C 1 ATOM 30 H HB3 . LEU A ? 2 ? -45.645 61.480 61.863 1.0 13.68 2 C 1 ATOM 31 H HG . LEU A ? 2 ? -47.485 59.784 60.586 1.0 13.81 2 C 1 ATOM 32 H HD11 . LEU A ? 2 ? -46.086 59.887 58.710 1.0 22.08 2 C 1 ATOM 33 H HD12 . LEU A ? 2 ? -46.679 61.322 59.046 1.0 22.08 2 C 1 ATOM 34 H HD13 . LEU A ? 2 ? -45.185 60.965 59.450 1.0 22.08 2 C 1 ATOM 35 H HD21 . LEU A ? 2 ? -45.769 58.223 60.459 1.0 16.41 2 C 1 ATOM 36 H HD22 . LEU A ? 2 ? -44.805 59.208 61.251 1.0 16.41 2 C 1 ATOM 37 H HD23 . LEU A ? 2 ? -46.065 58.573 61.981 1.0 16.41 2 C 1 ATOM 38 N N . LEU A ? 3 ? -45.581 61.807 64.602 1.0 12.94 3 C 1 ATOM 39 C CA . LEU A ? 3 ? -44.820 62.791 65.360 1.0 13.18 3 C 1 ATOM 40 C C . LEU A ? 3 ? -44.623 64.057 64.531 1.0 14.26 3 C 1 ATOM 41 O O . LEU A ? 3 ? -44.252 63.958 63.359 1.0 16.5 3 C 1 ATOM 42 C CB . LEU A ? 3 ? -43.443 62.225 65.678 1.0 18.31 3 C 1 ATOM 43 C CG . LEU A ? 3 ? -42.873 62.035 67.067 1.0 33.24 3 C 1 ATOM 44 C CD1 . LEU A ? 3 ? -41.353 61.831 66.872 1.0 30.57 3 C 1 ATOM 45 C CD2 . LEU A ? 3 ? -43.152 63.200 67.959 1.0 23.06 3 C 1 ATOM 46 H H . LEU A ? 3 ? -45.202 61.035 64.569 1.0 15.54 3 C 1 ATOM 47 H HA . LEU A ? 3 ? -45.278 63.012 66.186 1.0 15.82 3 C 1 ATOM 48 H HB2 . LEU A ? 3 ? -43.409 61.347 65.267 1.0 21.98 3 C 1 ATOM 49 H HB3 . LEU A ? 3 ? -42.805 62.793 65.217 1.0 21.98 3 C 1 ATOM 50 H HG . LEU A ? 3 ? -43.246 61.234 67.470 1.0 39.9 3 C 1 ATOM 51 H HD11 . LEU A ? 3 ? -40.937 61.704 67.740 1.0 36.7 3 C 1 ATOM 52 H HD12 . LEU A ? 3 ? -41.208 61.049 66.317 1.0 36.7 3 C 1 ATOM 53 H HD13 . LEU A ? 3 ? -40.982 62.617 66.440 1.0 36.7 3 C 1 ATOM 54 H HD21 . LEU A ? 3 ? -42.767 63.028 68.833 1.0 27.68 3 C 1 ATOM 55 H HD22 . LEU A ? 3 ? -42.753 63.995 67.573 1.0 27.68 3 C 1 ATOM 56 H HD23 . LEU A ? 3 ? -44.112 63.315 68.037 1.0 27.68 3 C 1 ATOM 57 N N . PRO A ? 4 ? -44.828 65.250 65.100 1.0 14.34 4 C 1 ATOM 58 C CA . PRO A ? 4 ? -44.697 66.464 64.282 1.0 16.9 4 C 1 ATOM 59 C C . PRO A ? 4 ? -43.310 66.704 63.762 1.0 17.27 4 C 1 ATOM 60 O O . PRO A ? 4 ? -43.176 67.289 62.678 1.0 20.16 4 C 1 ATOM 61 C CB . PRO A ? 4 ? -45.119 67.578 65.243 1.0 14.89 4 C 1 ATOM 62 C CG . PRO A ? 4 ? -46.087 66.922 66.127 1.0 21.67 4 C 1 ATOM 63 C CD . PRO A ? 4 ? -45.591 65.528 66.336 1.0 14.73 4 C 1 ATOM 64 H HA . PRO A ? 4 ? -45.318 66.434 63.537 1.0 20.28 4 C 1 ATOM 65 H HB2 . PRO A ? 4 ? -44.348 67.892 65.743 1.0 17.87 4 C 1 ATOM 66 H HB3 . PRO A ? 4 ? -45.533 68.302 64.749 1.0 17.87 4 C 1 ATOM 67 H HG2 . PRO A ? 4 ? -46.127 67.397 66.971 1.0 26.01 4 C 1 ATOM 68 H HG3 . PRO A ? 4 ? -46.958 66.912 65.700 1.0 26.01 4 C 1 ATOM 69 H HD2 . PRO A ? 4 ? -45.008 65.488 67.110 1.0 17.68 4 C 1 ATOM 70 H HD3 . PRO A ? 4 ? -46.337 64.913 66.419 1.0 17.68 4 C 1 ATOM 71 N N . LEU A ? 5 ? -42.283 66.348 64.528 1.0 15.14 5 C 1 ATOM 72 C CA . LEU A ? 5 ? -40.891 66.562 64.160 1.0 15.35 5 C 1 ATOM 73 C C . LEU A ? 5 ? -40.077 65.340 64.553 1.0 19.01 5 C 1 ATOM 74 O O . LEU A ? 5 ? -40.268 64.767 65.635 1.0 17.98 5 C 1 ATOM 75 C CB . LEU A ? 5 ? -40.312 67.788 64.863 1.0 18.6 5 C 1 ATOM 76 C CG . LEU A ? 5 ? -40.934 69.147 64.532 1.0 27.71 5 C 1 ATOM 77 C CD1 . LEU A ? 5 ? -40.470 70.190 65.544 1.0 31.11 5 C 1 ATOM 78 C CD2 . LEU A ? 5 ? -40.554 69.539 63.119 1.0 34.12 5 C 1 ATOM 79 H H . LEU A ? 5 ? -42.374 65.966 65.294 1.0 18.18 5 C 1 ATOM 80 H HA . LEU A ? 5 ? -40.821 66.690 63.201 1.0 18.43 5 C 1 ATOM 81 H HB2 . LEU A ? 5 ? -40.405 67.657 65.820 1.0 22.33 5 C 1 ATOM 82 H HB3 . LEU A ? 5 ? -39.369 67.845 64.641 1.0 22.33 5 C 1 ATOM 83 H HG . LEU A ? 5 ? -41.901 69.080 64.583 1.0 33.26 5 C 1 ATOM 84 H HD11 . LEU A ? 5 ? -40.871 71.045 65.323 1.0 37.34 5 C 1 ATOM 85 H HD12 . LEU A ? 5 ? -40.748 69.915 66.432 1.0 37.34 5 C 1 ATOM 86 H HD13 . LEU A ? 5 ? -39.503 70.259 65.506 1.0 37.34 5 C 1 ATOM 87 H HD21 . LEU A ? 5 ? -40.950 70.401 62.914 1.0 40.95 5 C 1 ATOM 88 H HD22 . LEU A ? 5 ? -39.588 69.596 63.057 1.0 40.95 5 C 1 ATOM 89 H HD23 . LEU A ? 5 ? -40.887 68.866 62.505 1.0 40.95 5 C 1 ATOM 90 N N . LEU A ? 6 ? -39.144 64.962 63.699 1.0 14.93 6 C 1 ATOM 91 C CA . LEU A ? 6 ? -38.316 63.781 63.953 1.0 14.27 6 C 1 ATOM 92 C C . LEU A ? 6 ? -36.857 64.205 63.923 1.0 16.05 6 C 1 ATOM 93 O O . LEU A ? 6 ? -36.257 64.294 62.836 1.0 15.02 6 C 1 ATOM 94 C CB . LEU A ? 6 ? -38.578 62.685 62.923 1.0 17.25 6 C 1 ATOM 95 C CG . LEU A ? 6 ? -38.030 61.301 63.296 1.0 14.14 6 C 1 ATOM 96 C CD1 . LEU A ? 6 ? -38.809 60.640 64.417 1.0 14.69 6 C 1 ATOM 97 C CD2 . LEU A ? 6 ? -38.013 60.386 62.124 1.0 15.11 6 C 1 ATOM 98 H H . LEU A ? 6 ? -38.965 65.367 62.960 1.0 17.92 6 C 1 ATOM 99 H HA . LEU A ? 6 ? -38.516 63.429 64.834 1.0 17.14 6 C 1 ATOM 100 H HB2 . LEU A ? 6 ? -39.537 62.597 62.803 1.0 20.71 6 C 1 ATOM 101 H HB3 . LEU A ? 6 ? -38.168 62.945 62.083 1.0 20.71 6 C 1 ATOM 102 H HG . LEU A ? 6 ? -37.114 61.405 63.599 1.0 16.98 6 C 1 ATOM 103 H HD11 . LEU A ? 6 ? -38.416 59.774 64.605 1.0 17.64 6 C 1 ATOM 104 H HD12 . LEU A ? 6 ? -38.765 61.203 65.206 1.0 17.64 6 C 1 ATOM 105 H HD13 . LEU A ? 6 ? -39.732 60.532 64.138 1.0 17.64 6 C 1 ATOM 106 H HD21 . LEU A ? 6 ? -37.661 59.525 62.402 1.0 18.14 6 C 1 ATOM 107 H HD22 . LEU A ? 6 ? -38.918 60.281 61.792 1.0 18.14 6 C 1 ATOM 108 H HD23 . LEU A ? 6 ? -37.449 60.768 61.434 1.0 18.14 6 C 1 ATOM 109 N N . PRO A ? 7 ? -36.253 64.491 65.073 1.0 14.5 7 C 1 ATOM 110 C CA . PRO A ? 7 ? -34.872 64.981 65.095 1.0 15.23 7 C 1 ATOM 111 C C . PRO A ? 7 ? -33.906 63.955 64.535 1.0 14.71 7 C 1 ATOM 112 O O . PRO A ? 7 ? -34.038 62.754 64.812 1.0 17.92 7 C 1 ATOM 113 C CB . PRO A ? 7 ? -34.609 65.212 66.588 1.0 19.4 7 C 1 ATOM 114 C CG . PRO A ? 7 ? -35.944 65.453 67.174 1.0 22.38 7 C 1 ATOM 115 C CD . PRO A ? 7 ? -36.862 64.526 66.416 1.0 17.58 7 C 1 ATOM 116 H HA . PRO A ? 7 ? -34.790 65.816 64.610 1.0 18.29 7 C 1 ATOM 117 H HB2 . PRO A ? 7 ? -34.201 64.422 66.975 1.0 23.29 7 C 1 ATOM 118 H HB3 . PRO A ? 7 ? -34.037 65.987 66.704 1.0 23.29 7 C 1 ATOM 119 H HG2 . PRO A ? 7 ? -35.934 65.232 68.118 1.0 26.87 7 C 1 ATOM 120 H HG3 . PRO A ? 7 ? -36.200 66.379 67.038 1.0 26.87 7 C 1 ATOM 121 H HD2 . PRO A ? 7 ? -36.857 63.641 66.815 1.0 21.11 7 C 1 ATOM 122 H HD3 . PRO A ? 7 ? -37.758 64.894 66.374 1.0 21.11 7 C 1 ATOM 123 N N . PRO A ? 8 ? -32.897 64.384 63.784 1.0 12.59 8 C 1 ATOM 124 C CA . PRO A ? 8 ? -31.843 63.444 63.371 1.0 13.89 8 C 1 ATOM 125 C C . PRO A ? 8 ? -30.944 63.045 64.536 1.0 12.1 8 C 1 ATOM 126 O O . PRO A ? 8 ? -30.931 63.662 65.597 1.0 14.58 8 C 1 ATOM 127 C CB . PRO A ? 8 ? -31.071 64.221 62.290 1.0 16.1 8 C 1 ATOM 128 C CG . PRO A ? 8 ? -31.415 65.617 62.487 1.0 16.35 8 C 1 ATOM 129 C CD . PRO A ? 8 ? -32.742 65.703 63.164 1.0 19.12 8 C 1 ATOM 130 H HA . PRO A ? 8 ? -32.235 62.649 62.977 1.0 16.68 8 C 1 ATOM 131 H HB2 . PRO A ? 8 ? -30.119 64.085 62.409 1.0 19.33 8 C 1 ATOM 132 H HB3 . PRO A ? 8 ? -31.352 63.921 61.412 1.0 19.33 8 C 1 ATOM 133 H HG2 . PRO A ? 8 ? -30.735 66.035 63.038 1.0 19.62 8 C 1 ATOM 134 H HG3 . PRO A ? 8 ? -31.457 66.056 61.623 1.0 19.62 8 C 1 ATOM 135 H HD2 . PRO A ? 8 ? -32.731 66.397 63.843 1.0 22.95 8 C 1 ATOM 136 H HD3 . PRO A ? 8 ? -33.445 65.855 62.513 1.0 22.95 8 C 1 ATOM 137 N N . LEU A ? 9 ? -30.161 61.979 64.313 1.0 12.54 9 C 1 ATOM 138 C CA . LEU A ? 9 ? -29.135 61.597 65.276 1.0 12.84 9 C 1 ATOM 139 C C . LEU A ? 9 ? -28.198 62.758 65.590 1.0 19.27 9 C 1 ATOM 140 O O . LEU A ? 9 ? -27.759 62.921 66.731 1.0 24.44 9 C 1 ATOM 141 C CB . LEU A ? 9 ? -28.288 60.436 64.743 1.0 17.86 9 C 1 ATOM 142 C CG . LEU A ? 9 ? -28.984 59.125 64.392 1.0 20.17 9 C 1 ATOM 143 C CD1 . LEU A ? 9 ? -28.006 58.190 63.639 1.0 18.07 9 C 1 ATOM 144 C CD2 . LEU A ? 9 ? -29.508 58.441 65.646 1.0 20.26 9 C 1 ATOM 145 H H . LEU A ? 9 ? -30.208 61.472 63.620 1.0 15.06 9 C 1 ATOM 146 H HA . LEU A ? 9 ? -29.558 61.314 66.102 1.0 15.42 9 C 1 ATOM 147 H HB2 . LEU A ? 9 ? -27.843 60.740 63.937 1.0 21.44 9 C 1 ATOM 148 H HB3 . LEU A ? 9 ? -27.618 60.226 65.413 1.0 21.44 9 C 1 ATOM 149 H HG . LEU A ? 9 ? -29.736 59.310 63.810 1.0 24.22 9 C 1 ATOM 150 H HD11 . LEU A ? 9 ? -28.464 57.362 63.424 1.0 21.7 9 C 1 ATOM 151 H HD12 . LEU A ? 9 ? -27.714 58.628 62.825 1.0 21.7 9 C 1 ATOM 152 H HD13 . LEU A ? 9 ? -27.243 58.007 64.209 1.0 21.7 9 C 1 ATOM 153 H HD21 . LEU A ? 9 ? -29.945 57.612 65.393 1.0 24.32 9 C 1 ATOM 154 H HD22 . LEU A ? 9 ? -28.763 58.256 66.239 1.0 24.32 9 C 1 ATOM 155 H HD23 . LEU A ? 9 ? -30.142 59.030 66.085 1.0 24.32 9 C 1 ATOM 156 N N . SER A ? 10 ? -27.853 63.537 64.584 1.0 20.03 10 C 1 ATOM 157 C CA . SER A ? 10 ? -26.911 64.642 64.710 1.0 28.51 10 C 1 ATOM 158 C C . SER A ? 10 ? -27.209 65.730 63.675 1.0 39.62 10 C 1 ATOM 159 O O . SER A ? 10 ? -27.076 65.500 62.455 1.0 29.67 10 C 1 ATOM 160 C CB . SER A ? 10 ? -25.486 64.125 64.552 1.0 25.29 10 C 1 ATOM 161 O OG . SER A ? 10 ? -24.563 65.133 64.902 1.0 29.28 10 C 1 ATOM 162 H H . SER A ? 10 ? -28.160 63.445 63.786 1.0 24.04 10 C 1 ATOM 163 H HA . SER A ? 10 ? -26.994 65.034 65.594 1.0 34.22 10 C 1 ATOM 164 H HB2 . SER A ? 10 ? -25.359 63.360 65.133 1.0 30.36 10 C 1 ATOM 165 H HB3 . SER A ? 10 ? -25.342 63.868 63.627 1.0 30.36 10 C 1 ATOM 166 H HG . SER A ? 10 ? -23.778 64.846 64.813 1.0 35.15 10 C 1 ATOM 167 N N . PRO A ? 11 ? -27.666 66.916 64.119 1.0 62.47 11 C 1 ATOM 168 C CA . PRO A ? 11 ? -27.825 68.090 63.252 1.0 72.76 11 C 1 ATOM 169 C C . PRO A ? 11 ? -26.581 68.971 63.228 1.0 65.01 11 C 1 ATOM 170 O O . PRO A ? 11 ? -25.592 68.601 63.857 1.0 60.48 11 C 1 ATOM 171 C CB . PRO A ? 11 ? -29.011 68.833 63.881 1.0 71.76 11 C 1 ATOM 172 C CG . PRO A ? 11 ? -28.969 68.464 65.319 1.0 69.75 11 C 1 ATOM 173 C CD . PRO A ? 11 ? -28.344 67.097 65.417 1.0 68.56 11 C 1 ATOM 174 H HA . PRO A ? 11 ? -28.053 67.820 62.348 1.0 87.32 11 C 1 ATOM 175 H HB2 . PRO A ? 11 ? -28.896 69.790 63.768 1.0 86.13 11 C 1 ATOM 176 H HB3 . PRO A ? 11 ? -29.839 68.535 63.473 1.0 86.13 11 C 1 ATOM 177 H HG2 . PRO A ? 11 ? -28.433 69.114 65.800 1.0 83.71 11 C 1 ATOM 178 H HG3 . PRO A ? 11 ? -29.872 68.446 65.670 1.0 83.71 11 C 1 ATOM 179 H HD2 . PRO A ? 11 ? -27.699 67.073 66.141 1.0 82.28 11 C 1 ATOM 180 H HD3 . PRO A ? 11 ? -29.031 66.422 65.535 1.0 82.28 11 C 1 #