data_5jhd_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 . GLY A ? 1 ? -51.813 59.668 63.693 1.0 47.0 1 C 1 ATOM 2 C CA . GLY A ? 1 ? -50.937 60.751 63.154 1.0 45.34 1 C 1 ATOM 3 C C . GLY A ? 1 ? -49.515 60.644 63.663 1.0 43.13 1 C 1 ATOM 4 O O . GLY A ? 1 ? -49.288 60.320 64.831 1.0 43.98 1 C 1 ATOM 5 H HA2 . GLY A ? 1 ? -50.922 60.703 62.184 1.0 45.34 1 C 1 ATOM 6 H HA3 . GLY A ? 1 ? -51.293 61.614 63.414 1.0 45.34 1 C 1 ATOM 7 H H1 . GLY A ? 1 ? -52.666 59.881 63.555 1.0 47.0 1 C 1 ATOM 8 H H2 . GLY A ? 1 ? -51.628 58.903 63.277 1.0 47.0 1 C 1 ATOM 9 H H3 . GLY A ? 1 ? -51.667 59.575 64.565 1.0 47.0 1 C 1 ATOM 10 N N . ILE A ? 2 ? -48.551 60.930 62.788 1.0 40.58 2 C 1 ATOM 11 C CA . ILE A ? 2 ? -47.142 60.730 63.105 1.0 38.18 2 C 1 ATOM 12 C C . ILE A ? 2 ? -46.558 61.967 63.773 1.0 37.72 2 C 1 ATOM 13 O O . ILE A ? 2 ? -47.218 63.010 63.869 1.0 41.18 2 C 1 ATOM 14 C CB . ILE A ? 2 ? -46.339 60.356 61.843 1.0 36.91 2 C 1 ATOM 15 C CG1 . ILE A ? 2 ? -46.361 61.499 60.828 1.0 37.39 2 C 1 ATOM 16 C CG2 . ILE A ? 2 ? -46.897 59.070 61.231 1.0 40.34 2 C 1 ATOM 17 C CD1 . ILE A ? 2 ? -45.497 61.254 59.619 1.0 36.68 2 C 1 ATOM 18 H H . ILE A ? 2 ? -48.691 61.243 62.000 1.0 48.7 2 C 1 ATOM 19 H HA . ILE A ? 2 ? -47.065 59.994 63.732 1.0 45.81 2 C 1 ATOM 20 H HB . ILE A ? 2 ? -45.419 60.196 62.103 1.0 44.29 2 C 1 ATOM 21 H HG12 . ILE A ? 2 ? -47.272 61.626 60.520 1.0 44.87 2 C 1 ATOM 22 H HG13 . ILE A ? 2 ? -46.042 62.307 61.260 1.0 44.87 2 C 1 ATOM 23 H HG21 . ILE A ? 2 ? -46.382 58.850 60.440 1.0 48.41 2 C 1 ATOM 24 H HG22 . ILE A ? 2 ? -46.826 58.356 61.883 1.0 48.41 2 C 1 ATOM 25 H HG23 . ILE A ? 2 ? -47.826 59.212 60.993 1.0 48.41 2 C 1 ATOM 26 H HD11 . ILE A ? 2 ? -45.562 62.017 59.025 1.0 44.01 2 C 1 ATOM 27 H HD12 . ILE A ? 2 ? -44.578 61.135 59.906 1.0 44.01 2 C 1 ATOM 28 H HD13 . ILE A ? 2 ? -45.809 60.453 59.167 1.0 44.01 2 C 1 ATOM 29 N N . LEU A ? 3 ? -45.319 61.846 64.247 1.0 38.09 3 C 1 ATOM 30 C CA . LEU A ? 3 ? -44.626 62.961 64.880 1.0 42.01 3 C 1 ATOM 31 C C . LEU A ? 3 ? -44.460 64.123 63.909 1.0 43.5 3 C 1 ATOM 32 O O . LEU A ? 3 ? -44.229 63.931 62.713 1.0 40.63 3 C 1 ATOM 33 C CB . LEU A ? 3 ? -43.247 62.512 65.365 1.0 42.39 3 C 1 ATOM 34 C CG . LEU A ? 3 ? -43.104 62.022 66.805 1.0 43.77 3 C 1 ATOM 35 C CD1 . LEU A ? 3 ? -41.792 61.261 66.961 1.0 45.96 3 C 1 ATOM 36 C CD2 . LEU A ? 3 ? -43.155 63.194 67.770 1.0 47.17 3 C 1 ATOM 37 H H . LEU A ? 3 ? -44.857 61.122 64.213 1.0 45.71 3 C 1 ATOM 38 H HA . LEU A ? 3 ? -45.137 63.269 65.644 1.0 50.42 3 C 1 ATOM 39 H HB2 . LEU A ? 3 ? -42.952 61.788 64.792 1.0 50.87 3 C 1 ATOM 40 H HB3 . LEU A ? 3 ? -42.639 63.261 65.263 1.0 50.87 3 C 1 ATOM 41 H HG . LEU A ? 3 ? -43.835 61.420 67.015 1.0 52.52 3 C 1 ATOM 42 H HD11 . LEU A ? 3 ? -41.712 60.955 67.878 1.0 55.16 3 C 1 ATOM 43 H HD12 . LEU A ? 3 ? -41.794 60.502 66.357 1.0 55.16 3 C 1 ATOM 44 H HD13 . LEU A ? 3 ? -41.056 61.854 66.745 1.0 55.16 3 C 1 ATOM 45 H HD21 . LEU A ? 3 ? -43.063 62.861 68.677 1.0 56.6 3 C 1 ATOM 46 H HD22 . LEU A ? 3 ? -42.428 63.803 67.566 1.0 56.6 3 C 1 ATOM 47 H HD23 . LEU A ? 3 ? -44.006 63.649 67.669 1.0 56.6 3 C 1 ATOM 48 N N . GLY A ? 4 ? -44.547 65.339 64.439 1.0 43.49 4 C 1 ATOM 49 C CA . GLY A ? 4 ? -44.215 66.516 63.662 1.0 39.78 4 C 1 ATOM 50 C C . GLY A ? 4 ? -42.830 67.032 63.999 1.0 40.29 4 C 1 ATOM 51 O O . GLY A ? 4 ? -42.314 67.936 63.338 1.0 46.62 4 C 1 ATOM 52 H H . GLY A ? 4 ? -44.796 65.505 65.245 1.0 52.19 4 C 1 ATOM 53 H HA2 . GLY A ? 4 ? -44.244 66.301 62.716 1.0 47.73 4 C 1 ATOM 54 H HA3 . GLY A ? 4 ? -44.860 67.218 63.841 1.0 47.73 4 C 1 ATOM 55 N N . PHE A ? 5 ? -42.212 66.445 65.022 1.0 39.72 5 C 1 ATOM 56 C CA . PHE A ? 5 ? -40.888 66.834 65.486 1.0 38.97 5 C 1 ATOM 57 C C . PHE A ? 5 ? -39.863 65.901 64.852 1.0 42.8 5 C 1 ATOM 58 O O . PHE A ? 5 ? -39.897 64.690 65.093 1.0 40.98 5 C 1 ATOM 59 C CB . PHE A ? 5 ? -40.824 66.751 67.012 1.0 36.48 5 C 1 ATOM 60 C CG . PHE A ? 5 ? -39.459 67.006 67.594 1.0 33.23 5 C 1 ATOM 61 C CD1 . PHE A ? 5 ? -38.566 67.862 66.975 1.0 32.42 5 C 1 ATOM 62 C CD2 . PHE A ? 5 ? -39.073 66.384 68.771 1.0 31.96 5 C 1 ATOM 63 C CE1 . PHE A ? 5 ? -37.318 68.094 67.522 1.0 31.25 5 C 1 ATOM 64 C CE2 . PHE A ? 5 ? -37.827 66.610 69.316 1.0 31.46 5 C 1 ATOM 65 C CZ . PHE A ? 5 ? -36.949 67.463 68.688 1.0 31.07 5 C 1 ATOM 66 H H . PHE A ? 5 ? -42.555 65.801 65.475 1.0 47.67 5 C 1 ATOM 67 H HA . PHE A ? 5 ? -40.694 67.744 65.212 1.0 46.77 5 C 1 ATOM 68 H HB2 . PHE A ? 5 ? -41.432 67.409 67.384 1.0 43.77 5 C 1 ATOM 69 H HB3 . PHE A ? 5 ? -41.099 65.862 67.286 1.0 43.77 5 C 1 ATOM 70 H HD1 . PHE A ? 5 ? -38.810 68.290 66.186 1.0 38.91 5 C 1 ATOM 71 H HD2 . PHE A ? 5 ? -39.662 65.805 69.199 1.0 38.35 5 C 1 ATOM 72 H HE1 . PHE A ? 5 ? -36.724 68.669 67.098 1.0 37.51 5 C 1 ATOM 73 H HE2 . PHE A ? 5 ? -37.580 66.186 70.105 1.0 37.75 5 C 1 ATOM 74 H HZ . PHE A ? 5 ? -36.108 67.618 69.055 1.0 37.28 5 C 1 ATOM 75 N N . VAL A ? 6 ? -38.950 66.458 64.058 1.0 39.33 6 C 1 ATOM 76 C CA . VAL A ? 6 ? -37.899 65.680 63.410 1.0 36.63 6 C 1 ATOM 77 C C . VAL A ? 6 ? -36.549 66.092 63.977 1.0 39.1 6 C 1 ATOM 78 O O . VAL A ? 6 ? -36.284 67.281 64.196 1.0 38.88 6 C 1 ATOM 79 C CB . VAL A ? 6 ? -37.923 65.837 61.877 1.0 43.13 6 C 1 ATOM 80 C CG1 . VAL A ? 6 ? -39.226 65.279 61.312 1.0 46.96 6 C 1 ATOM 81 C CG2 . VAL A ? 6 ? -37.736 67.288 61.482 1.0 43.03 6 C 1 ATOM 82 H H . VAL A ? 6 ? -38.920 67.299 63.877 1.0 47.2 6 C 1 ATOM 83 H HA . VAL A ? 6 ? -38.034 64.741 63.614 1.0 43.96 6 C 1 ATOM 84 H HB . VAL A ? 6 ? -37.191 65.327 61.496 1.0 51.76 6 C 1 ATOM 85 H HG11 . VAL A ? 6 ? -39.224 65.385 60.348 1.0 56.35 6 C 1 ATOM 86 H HG12 . VAL A ? 6 ? -39.292 64.338 61.541 1.0 56.35 6 C 1 ATOM 87 H HG13 . VAL A ? 6 ? -39.971 65.766 61.697 1.0 56.35 6 C 1 ATOM 88 H HG21 . VAL A ? 6 ? -37.755 67.358 60.515 1.0 51.64 6 C 1 ATOM 89 H HG22 . VAL A ? 6 ? -38.455 67.815 61.866 1.0 51.64 6 C 1 ATOM 90 H HG23 . VAL A ? 6 ? -36.881 67.599 61.820 1.0 51.64 6 C 1 ATOM 91 N N . PHE A ? 7 ? -35.705 65.095 64.231 1.0 41.92 7 C 1 ATOM 92 C CA . PHE A ? 7 ? -34.376 65.290 64.788 1.0 33.85 7 C 1 ATOM 93 C C . PHE A ? 7 ? -33.475 64.178 64.264 1.0 30.96 7 C 1 ATOM 94 O O . PHE A ? 7 ? -33.947 63.103 63.896 1.0 33.12 7 C 1 ATOM 95 C CB . PHE A ? 7 ? -34.423 65.298 66.318 1.0 32.2 7 C 1 ATOM 96 C CG . PHE A ? 7 ? -35.324 64.243 66.895 1.0 33.73 7 C 1 ATOM 97 C CD1 . PHE A ? 7 ? -36.683 64.473 67.031 1.0 36.34 7 C 1 ATOM 98 C CD2 . PHE A ? 7 ? -34.816 63.019 67.286 1.0 30.43 7 C 1 ATOM 99 C CE1 . PHE A ? 7 ? -37.513 63.506 67.557 1.0 38.54 7 C 1 ATOM 100 C CE2 . PHE A ? 7 ? -35.644 62.049 67.811 1.0 30.86 7 C 1 ATOM 101 C CZ . PHE A ? 7 ? -36.993 62.295 67.946 1.0 33.19 7 C 1 ATOM 102 H H . PHE A ? 7 ? -35.890 64.268 64.082 1.0 50.3 7 C 1 ATOM 103 H HA . PHE A ? 7 ? -34.021 66.142 64.487 1.0 40.63 7 C 1 ATOM 104 H HB2 . PHE A ? 7 ? -33.529 65.145 66.660 1.0 38.64 7 C 1 ATOM 105 H HB3 . PHE A ? 7 ? -34.748 66.162 66.616 1.0 38.64 7 C 1 ATOM 106 H HD1 . PHE A ? 7 ? -37.038 65.291 66.770 1.0 43.61 7 C 1 ATOM 107 H HD2 . PHE A ? 7 ? -33.906 62.849 67.198 1.0 36.52 7 C 1 ATOM 108 H HE1 . PHE A ? 7 ? -38.423 63.673 67.647 1.0 46.24 7 C 1 ATOM 109 H HE2 . PHE A ? 7 ? -35.291 61.230 68.075 1.0 37.04 7 C 1 ATOM 110 H HZ . PHE A ? 7 ? -37.553 61.641 68.300 1.0 39.83 7 C 1 ATOM 111 N N . THR A ? 8 ? -32.170 64.447 64.231 1.0 31.72 8 C 1 ATOM 112 C CA . THR A ? 8 ? -31.205 63.557 63.600 1.0 32.99 8 C 1 ATOM 113 C C . THR A ? 8 ? -30.372 62.822 64.645 1.0 34.51 8 C 1 ATOM 114 O O . THR A ? 8 ? -30.160 63.317 65.756 1.0 33.33 8 C 1 ATOM 115 C CB . THR A ? 8 ? -30.269 64.329 62.656 1.0 34.26 8 C 1 ATOM 116 C CG2 . THR A ? 8 ? -31.063 65.043 61.577 1.0 34.8 8 C 1 ATOM 117 O OG1 . THR A ? 8 ? -29.508 65.291 63.398 1.0 34.46 8 C 1 ATOM 118 H H . THR A ? 8 ? -31.816 65.152 64.573 1.0 38.07 8 C 1 ATOM 119 H HA . THR A ? 8 ? -31.683 62.894 63.075 1.0 39.59 8 C 1 ATOM 120 H HB . THR A ? 8 ? -29.664 63.705 62.226 1.0 41.11 8 C 1 ATOM 121 H HG1 . THR A ? 8 ? -30.024 65.837 63.775 1.0 41.36 8 C 1 ATOM 122 H HG21 . THR A ? 8 ? -30.462 65.526 60.989 1.0 41.77 8 C 1 ATOM 123 H HG22 . THR A ? 8 ? -31.565 64.399 61.054 1.0 41.77 8 C 1 ATOM 124 H HG23 . THR A ? 8 ? -31.681 65.671 61.982 1.0 41.77 8 C 1 ATOM 125 N N . LEU A ? 9 ? -29.896 61.633 64.263 1.0 38.76 9 C 1 ATOM 126 C CA . LEU A ? 9 ? -28.988 60.838 65.086 1.0 36.65 9 C 1 ATOM 127 C C . LEU A ? 9 ? -27.632 61.522 65.191 1.0 40.77 9 C 1 ATOM 128 O O . LEU A ? 9 ? -27.316 62.411 64.392 1.0 39.13 9 C 1 ATOM 129 C CB . LEU A ? 9 ? -28.784 59.436 64.500 1.0 45.33 9 C 1 ATOM 130 C CG . LEU A ? 9 ? -29.980 58.535 64.191 1.0 43.07 9 C 1 ATOM 131 C CD1 . LEU A ? 9 ? -29.501 57.271 63.536 1.0 43.21 9 C 1 ATOM 132 C CD2 . LEU A ? 9 ? -30.747 58.204 65.438 1.0 53.53 9 C 1 ATOM 133 O OXT . LEU A ? 9 ? -26.811 61.169 66.045 1.0 44.32 9 C 1 ATOM 134 H H . LEU A ? 9 ? -30.091 61.261 63.512 1.0 46.51 9 C 1 ATOM 135 H HA . LEU A ? 9 ? -29.357 60.748 65.980 1.0 43.98 9 C 1 ATOM 136 H HB2 . LEU A ? 9 ? -28.300 59.540 63.666 1.0 54.4 9 C 1 ATOM 137 H HB3 . LEU A ? 9 ? -28.226 58.942 65.121 1.0 54.4 9 C 1 ATOM 138 H HG . LEU A ? 9 ? -30.576 58.991 63.577 1.0 51.69 9 C 1 ATOM 139 H HD11 . LEU A ? 9 ? -30.265 56.706 63.343 1.0 51.85 9 C 1 ATOM 140 H HD12 . LEU A ? 9 ? -29.040 57.497 62.712 1.0 51.85 9 C 1 ATOM 141 H HD13 . LEU A ? 9 ? -28.894 56.814 64.139 1.0 51.85 9 C 1 ATOM 142 H HD21 . LEU A ? 9 ? -31.495 57.634 65.206 1.0 64.23 9 C 1 ATOM 143 H HD22 . LEU A ? 9 ? -30.160 57.744 66.057 1.0 64.23 9 C 1 ATOM 144 H HD23 . LEU A ? 9 ? -31.069 59.028 65.838 1.0 64.23 9 C 1 #