data_7s8r_2 # 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 . SER A ? 1 ? -51.903 59.754 63.402 1.0 27.09 1 F 1 ATOM 2 C CA . SER A ? 1 ? -51.002 60.897 63.464 1.0 27.87 1 F 1 ATOM 3 C C . SER A ? 1 ? -49.587 60.434 63.764 1.0 33.91 1 F 1 ATOM 4 O O . SER A ? 1 ? -49.355 59.803 64.795 1.0 33.09 1 F 1 ATOM 5 C CB . SER A ? 1 ? -51.476 61.911 64.505 1.0 32.42 1 F 1 ATOM 6 O OG . SER A ? 1 ? -50.577 62.993 64.693 1.0 42.04 1 F 1 ATOM 7 N N . ALA A ? 2 ? -48.646 60.739 62.853 1.0 32.81 2 F 1 ATOM 8 C CA . ALA A ? 2 ? -47.230 60.374 62.963 1.0 33.45 2 F 1 ATOM 9 C C . ALA A ? 2 ? -46.438 61.395 63.793 1.0 39.37 2 F 1 ATOM 10 O O . ALA A ? 2 ? -46.904 62.521 63.978 1.0 39.37 2 F 1 ATOM 11 C CB . ALA A ? 2 ? -46.626 60.231 61.577 1.0 34.19 2 F 1 ATOM 12 N N . LEU A ? 3 ? -45.253 60.988 64.303 1.0 37.24 3 F 1 ATOM 13 C CA . LEU A ? 3 ? -44.352 61.794 65.136 1.0 37.94 3 F 1 ATOM 14 C C . LEU A ? 3 ? -43.967 63.116 64.457 1.0 44.13 3 F 1 ATOM 15 O O . LEU A ? 3 ? -43.315 63.122 63.409 1.0 43.81 3 F 1 ATOM 16 C CB . LEU A ? 3 ? -43.112 60.970 65.540 1.0 37.94 3 F 1 ATOM 17 C CG . LEU A ? 3 ? -42.076 61.638 66.449 1.0 42.72 3 F 1 ATOM 18 C CD1 . LEU A ? 3 ? -42.550 61.694 67.892 1.0 42.73 3 F 1 ATOM 19 C CD2 . LEU A ? 3 ? -40.736 60.917 66.363 1.0 45.65 3 F 1 ATOM 20 N N . GLU A ? 4 ? -44.410 64.232 65.062 1.0 42.12 4 F 1 ATOM 21 C CA . GLU A ? 4 ? -44.211 65.592 64.557 1.0 42.6 4 F 1 ATOM 22 C C . GLU A ? 4 ? -42.777 66.100 64.673 1.0 47.6 4 F 1 ATOM 23 O O . GLU A ? 4 ? -42.292 66.753 63.746 1.0 47.05 4 F 1 ATOM 24 C CB . GLU A ? 4 ? -45.172 66.580 65.246 1.0 44.08 4 F 1 ATOM 25 C CG . GLU A ? 4 ? -46.652 66.279 65.045 1.0 56.38 4 F 1 ATOM 26 C CD . GLU A ? 4 ? -47.338 65.496 66.153 1.0 75.28 4 F 1 ATOM 27 O OE1 . GLU A ? 4 ? -47.041 65.755 67.342 1.0 76.72 4 F 1 ATOM 28 O OE2 . GLU A ? 4 ? -48.191 64.637 65.830 1.0 59.96 4 F 1 ATOM 29 N N . TRP A ? 5 ? -42.117 65.834 65.821 1.0 45.23 5 F 1 ATOM 30 C CA . TRP A ? 5 ? -40.767 66.312 66.139 1.0 45.53 5 F 1 ATOM 31 C C . TRP A ? 5 ? -39.696 65.318 65.709 1.0 47.47 5 F 1 ATOM 32 O O . TRP A ? 5 ? -39.741 64.150 66.096 1.0 46.54 5 F 1 ATOM 33 C CB . TRP A ? 5 ? -40.647 66.719 67.632 1.0 45.11 5 F 1 ATOM 34 C CG . TRP A ? 5 ? -41.942 67.208 68.231 1.0 46.95 5 F 1 ATOM 35 C CD1 . TRP A ? 5 ? -42.712 66.559 69.154 1.0 50.04 5 F 1 ATOM 36 C CD2 . TRP A ? 5 ? -42.694 68.366 67.827 1.0 47.14 5 F 1 ATOM 37 C CE2 . TRP A ? 5 ? -43.893 68.371 68.576 1.0 51.28 5 F 1 ATOM 38 C CE3 . TRP A ? 5 ? -42.470 69.403 66.901 1.0 48.58 5 F 1 ATOM 39 N NE1 . TRP A ? 5 ? -43.875 67.260 69.383 1.0 49.74 5 F 1 ATOM 40 C CZ2 . TRP A ? 5 ? -44.856 69.381 68.442 1.0 50.68 5 F 1 ATOM 41 C CZ3 . TRP A ? 5 ? -43.429 70.397 66.762 1.0 50.19 5 F 1 ATOM 42 C CH2 . TRP A ? 5 ? -44.605 70.381 67.527 1.0 50.85 5 F 1 ATOM 43 N N . ILE A ? 6 ? -38.760 65.786 64.853 1.0 43.03 6 F 1 ATOM 44 C CA . ILE A ? 6 ? -37.665 64.989 64.277 1.0 42.01 6 F 1 ATOM 45 C C . ILE A ? 6 ? -36.279 65.646 64.543 1.0 43.23 6 F 1 ATOM 46 O O . ILE A ? 6 ? -36.142 66.868 64.451 1.0 42.41 6 F 1 ATOM 47 C CB . ILE A ? 6 ? -37.918 64.696 62.755 1.0 45.04 6 F 1 ATOM 48 C CG1 . ILE A ? 6 ? -39.379 64.280 62.458 1.0 44.91 6 F 1 ATOM 49 C CG2 . ILE A ? 6 ? -36.963 63.639 62.220 1.0 46.17 6 F 1 ATOM 50 C CD1 . ILE A ? 6 ? -40.124 65.248 61.650 1.0 48.9 6 F 1 ATOM 51 N N . LYS A ? 7 ? -35.267 64.819 64.875 1.0 38.08 7 F 1 ATOM 52 C CA . LYS A ? 7 ? -33.890 65.240 65.171 1.0 36.88 7 F 1 ATOM 53 C C . LYS A ? 7 ? -32.888 64.301 64.508 1.0 38.51 7 F 1 ATOM 54 O O . LYS A ? 7 ? -33.200 63.139 64.235 1.0 37.56 7 F 1 ATOM 55 C CB . LYS A ? 7 ? -33.654 65.254 66.693 1.0 39.33 7 F 1 ATOM 56 C CG . LYS A ? 7 ? -32.598 66.245 67.182 1.0 50.95 7 F 1 ATOM 57 C CD . LYS A ? 7 ? -32.770 66.574 68.669 1.0 63.17 7 F 1 ATOM 58 C CE . LYS A ? 7 ? -33.895 67.559 68.934 1.0 79.6 7 F 1 ATOM 59 N NZ . LYS A ? 7 ? -34.318 67.566 70.362 1.0 91.28 7 F 1 ATOM 60 N N . ASN A ? 8 ? -31.677 64.810 64.264 1.0 34.34 8 F 1 ATOM 61 C CA . ASN A ? 8 ? -30.596 64.055 63.641 1.0 33.6 8 F 1 ATOM 62 C C . ASN A ? 8 ? -29.772 63.274 64.660 1.0 36.75 8 F 1 ATOM 63 O O . ASN A ? 8 ? -29.763 63.611 65.846 1.0 36.4 8 F 1 ATOM 64 C CB . ASN A ? 8 ? -29.735 64.957 62.760 1.0 32.21 8 F 1 ATOM 65 C CG . ASN A ? 8 ? -30.448 65.355 61.492 1.0 51.14 8 F 1 ATOM 66 N ND2 . ASN A ? 8 ? -30.196 64.617 60.428 1.0 43.29 8 F 1 ATOM 67 O OD1 . ASN A ? 8 ? -31.245 66.302 61.456 1.0 42.68 8 F 1 ATOM 68 N N . LYS A ? 9 ? -29.125 62.198 64.195 1.0 32.82 9 F 1 ATOM 69 C CA . LYS A ? 9 ? -28.299 61.318 65.020 1.0 34.39 9 F 1 ATOM 70 C C . LYS A ? 9 ? -26.819 61.727 64.993 1.0 40.33 9 F 1 ATOM 71 O O . LYS A ? 9 ? -26.389 62.402 64.033 1.0 36.6 9 F 1 ATOM 72 C CB . LYS A ? 9 ? -28.482 59.846 64.601 1.0 36.69 9 F 1 ATOM 73 C CG . LYS A ? 9 ? -29.875 59.296 64.873 1.0 48.19 9 F 1 ATOM 74 C CD . LYS A ? 9 ? -29.986 57.840 64.469 1.0 58.71 9 F 1 ATOM 75 C CE . LYS A ? 9 ? -31.404 57.324 64.557 1.0 69.42 9 F 1 ATOM 76 N NZ . LYS A ? 9 ? -32.256 57.808 63.434 1.0 76.4 9 F 1 ATOM 77 O OXT . LYS A ? 9 ? -26.096 61.384 65.951 1.0 64.11 9 F 1 #