data_5hhp_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 ? -51.760 59.653 63.882 1.0 16.89 1 C 1 ATOM 2 C CA . GLY A ? 1 ? -50.946 60.742 63.362 1.0 22.55 1 C 1 ATOM 3 C C . GLY A ? 1 ? -49.500 60.661 63.819 1.0 17.49 1 C 1 ATOM 4 O O . GLY A ? 1 ? -49.239 60.390 64.994 1.0 19.63 1 C 1 ATOM 5 N N . ILE A ? 2 ? -48.558 60.899 62.906 1.0 18.15 2 C 1 ATOM 6 C CA . ILE A ? 2 ? -47.150 60.727 63.254 1.0 14.43 2 C 1 ATOM 7 C C . ILE A ? 2 ? -46.558 61.986 63.878 1.0 16.05 2 C 1 ATOM 8 O O . ILE A ? 2 ? -47.179 63.056 63.891 1.0 16.91 2 C 1 ATOM 9 C CB . ILE A ? 2 ? -46.273 60.324 62.032 1.0 15.68 2 C 1 ATOM 10 C CG1 . ILE A ? 2 ? -46.288 61.384 60.939 1.0 16.51 2 C 1 ATOM 11 C CG2 . ILE A ? 2 ? -46.707 58.985 61.440 1.0 11.68 2 C 1 ATOM 12 C CD1 . ILE A ? 2 ? -45.442 60.962 59.740 1.0 14.7 2 C 1 ATOM 13 N N . LEU A ? 3 ? -45.350 61.828 64.407 1.0 15.45 3 C 1 ATOM 14 C CA . LEU A ? 3 ? -44.604 62.914 65.035 1.0 17.78 3 C 1 ATOM 15 C C . LEU A ? 3 ? -44.490 64.151 64.160 1.0 17.06 3 C 1 ATOM 16 O O . LEU A ? 3 ? -44.199 64.051 62.985 1.0 17.32 3 C 1 ATOM 17 C CB . LEU A ? 3 ? -43.202 62.434 65.395 1.0 17.6 3 C 1 ATOM 18 C CG . LEU A ? 3 ? -42.991 61.777 66.745 1.0 20.68 3 C 1 ATOM 19 C CD1 . LEU A ? 3 ? -41.615 61.149 66.778 1.0 16.5 3 C 1 ATOM 20 C CD2 . LEU A ? 3 ? -43.143 62.825 67.831 1.0 23.81 3 C 1 ATOM 21 N N . GLU A ? 4 ? -44.708 65.321 64.747 1.0 21.08 4 C 1 ATOM 22 C CA . GLU A ? 4 ? -44.594 66.569 63.998 1.0 28.41 4 C 1 ATOM 23 C C . GLU A ? 4 ? -43.135 66.864 63.640 1.0 35.38 4 C 1 ATOM 24 O O . GLU A ? 4 ? -42.823 67.247 62.515 1.0 37.21 4 C 1 ATOM 25 C CB . GLU A ? 4 ? -45.198 67.732 64.800 1.0 28.34 4 C 1 ATOM 26 C CG . GLU A ? 4 ? -45.094 69.068 64.089 0.5 34.09 4 C 1 ATOM 27 C CD . GLU A ? 4 ? -45.971 69.160 62.849 0.5 30.73 4 C 1 ATOM 28 O OE1 . GLU A ? 4 ? -47.131 68.686 62.882 0.5 26.71 4 C 1 ATOM 29 O OE2 . GLU A ? 4 ? -45.473 69.668 61.825 0.5 28.52 4 C 1 ATOM 30 N N . PHE A ? 5 ? -42.237 66.665 64.592 1.0 36.73 5 C 1 ATOM 31 C CA A PHE A ? 5 ? -40.831 66.987 64.377 0.5 39.97 5 C 1 ATOM 32 C CA B PHE A ? 5 ? -40.831 66.992 64.391 0.5 39.98 5 C 1 ATOM 33 C C . PHE A ? 5 ? -39.945 65.768 64.578 1.0 38.42 5 C 1 ATOM 34 O O . PHE A ? 5 ? -40.175 64.955 65.467 1.0 32.83 5 C 1 ATOM 35 C CB A PHE A ? 5 ? -40.380 68.116 65.310 0.5 42.02 5 C 1 ATOM 36 C CB B PHE A ? 5 ? -40.416 68.096 65.360 0.5 42.03 5 C 1 ATOM 37 C CG A PHE A ? 5 ? -41.091 69.415 65.076 0.5 44.61 5 C 1 ATOM 38 C CG B PHE A ? 5 ? -40.850 67.838 66.769 0.5 45.01 5 C 1 ATOM 39 C CD1 A PHE A ? 5 ? -40.764 70.212 63.992 0.5 45.74 5 C 1 ATOM 40 C CD1 B PHE A ? 5 ? -40.078 67.059 67.609 0.5 44.55 5 C 1 ATOM 41 C CD2 A PHE A ? 5 ? -42.092 69.839 65.936 0.5 44.66 5 C 1 ATOM 42 C CD2 B PHE A ? 5 ? -42.048 68.352 67.246 0.5 48.23 5 C 1 ATOM 43 C CE1 A PHE A ? 5 ? -41.420 71.408 63.768 0.5 46.9 5 C 1 ATOM 44 C CE1 B PHE A ? 5 ? -40.479 66.807 68.891 0.5 46.09 5 C 1 ATOM 45 C CE2 A PHE A ? 5 ? -42.752 71.038 65.720 0.5 46.87 5 C 1 ATOM 46 C CE2 B PHE A ? 5 ? -42.456 68.102 68.538 0.5 46.06 5 C 1 ATOM 47 C CZ A PHE A ? 5 ? -42.416 71.822 64.633 0.5 46.01 5 C 1 ATOM 48 C CZ B PHE A ? 5 ? -41.668 67.332 69.360 0.5 48.5 5 C 1 ATOM 49 N N . VAL A ? 6 ? -38.931 65.634 63.737 1.0 37.97 6 C 1 ATOM 50 C CA . VAL A ? 6 ? -37.993 64.551 63.936 1.0 38.74 6 C 1 ATOM 51 C C . VAL A ? 6 ? -36.624 65.165 64.227 1.0 32.57 6 C 1 ATOM 52 O O . VAL A ? 6 ? -36.426 66.380 64.130 1.0 37.81 6 C 1 ATOM 53 C CB . VAL A ? 6 ? -37.932 63.590 62.731 1.0 42.67 6 C 1 ATOM 54 C CG1 . VAL A ? 6 ? -37.591 62.176 63.211 0.5 29.08 6 C 1 ATOM 55 C CG2 . VAL A ? 6 ? -39.264 63.586 61.999 0.5 33.14 6 C 1 ATOM 56 N N . PHE A ? 7 ? -35.705 64.310 64.631 1.0 34.15 7 C 1 ATOM 57 C CA A PHE A ? 7 ? -34.377 64.724 65.040 0.5 28.92 7 C 1 ATOM 58 C CA B PHE A ? 7 ? -34.363 64.728 65.007 0.5 28.92 7 C 1 ATOM 59 C C . PHE A ? 7 ? -33.385 63.769 64.396 1.0 28.91 7 C 1 ATOM 60 O O . PHE A ? 7 ? -33.656 62.577 64.311 1.0 32.35 7 C 1 ATOM 61 C CB A PHE A ? 7 ? -34.296 64.690 66.559 0.5 29.11 7 C 1 ATOM 62 C CB B PHE A ? 7 ? -34.182 64.756 66.520 0.5 29.09 7 C 1 ATOM 63 C CG A PHE A ? 7 ? -35.213 63.669 67.155 0.5 28.53 7 C 1 ATOM 64 C CG B PHE A ? 7 ? -34.946 65.836 67.192 0.5 29.6 7 C 1 ATOM 65 C CD1 A PHE A ? 7 ? -34.797 62.361 67.306 0.5 24.01 7 C 1 ATOM 66 C CD1 B PHE A ? 7 ? -34.540 67.152 67.079 0.5 32.09 7 C 1 ATOM 67 C CD2 A PHE A ? 7 ? -36.521 63.998 67.490 0.5 30.01 7 C 1 ATOM 68 C CD2 B PHE A ? 7 ? -36.070 65.543 67.941 0.5 30.67 7 C 1 ATOM 69 C CE1 A PHE A ? 7 ? -35.650 61.399 67.823 0.5 25.88 7 C 1 ATOM 70 C CE1 B PHE A ? 7 ? -35.242 68.160 67.698 0.5 40.53 7 C 1 ATOM 71 C CE2 A PHE A ? 7 ? -37.378 63.049 68.001 0.5 24.77 7 C 1 ATOM 72 C CE2 B PHE A ? 7 ? -36.779 66.549 68.567 0.5 33.19 7 C 1 ATOM 73 C CZ A PHE A ? 7 ? -36.943 61.744 68.170 0.5 21.88 7 C 1 ATOM 74 C CZ B PHE A ? 7 ? -36.365 67.858 68.443 0.5 36.89 7 C 1 ATOM 75 N N . THR A ? 8 ? -32.246 64.280 63.956 1.0 21.46 8 C 1 ATOM 76 C CA . THR A ? 8 ? -31.277 63.394 63.355 1.0 22.89 8 C 1 ATOM 77 C C . THR A ? 8 ? -30.409 62.848 64.462 1.0 25.3 8 C 1 ATOM 78 O O . THR A ? 8 ? -30.233 63.503 65.489 1.0 21.37 8 C 1 ATOM 79 C CB . THR A ? 8 ? -30.424 64.108 62.295 1.0 31.39 8 C 1 ATOM 80 C CG2 . THR A ? 8 ? -31.296 64.572 61.133 1.0 34.65 8 C 1 ATOM 81 O OG1 . THR A ? 8 ? -29.780 65.239 62.890 1.0 24.3 8 C 1 ATOM 82 N N . LEU A ? 9 ? -29.877 61.647 64.257 1.0 25.55 9 C 1 ATOM 83 C CA . LEU A ? 9 ? -29.086 60.993 65.288 1.0 29.46 9 C 1 ATOM 84 C C . LEU A ? 9 ? -27.597 61.352 65.216 1.0 34.58 9 C 1 ATOM 85 O O . LEU A ? 9 ? -26.793 61.024 66.119 1.0 32.83 9 C 1 ATOM 86 C CB . LEU A ? 9 ? -29.280 59.480 65.208 1.0 27.78 9 C 1 ATOM 87 C CG . LEU A ? 9 ? -28.921 58.724 63.941 1.0 27.52 9 C 1 ATOM 88 C CD1 . LEU A ? 9 ? -27.439 58.425 63.855 1.0 29.19 9 C 1 ATOM 89 C CD2 . LEU A ? 9 ? -29.720 57.445 63.910 1.0 28.81 9 C 1 ATOM 90 O OXT . LEU A ? 9 ? -27.174 61.978 64.249 0.5 22.08 9 C 1 #