data_6ss8_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 . LEU A ? 1 ? -51.921 59.471 64.013 1.0 37.57 1 F 1 ATOM 2 C CA . LEU A ? 1 ? -51.216 60.791 63.710 1.0 37.02 1 F 1 ATOM 3 C C . LEU A ? 1 ? -49.726 60.690 64.072 1.0 34.52 1 F 1 ATOM 4 O O . LEU A ? 1 ? -49.384 60.362 65.230 1.0 33.07 1 F 1 ATOM 5 C CB . LEU A ? 1 ? -51.847 61.933 64.506 1.0 38.1 1 F 1 ATOM 6 C CG . LEU A ? 1 ? -51.444 63.340 64.062 1.0 40.36 1 F 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.362 63.829 62.947 1.0 42.13 1 F 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.483 64.313 65.228 1.0 41.34 1 F 1 ATOM 9 N N . LEU A ? 2 ? -48.873 61.061 63.111 1.0 31.74 2 F 1 ATOM 10 C CA . LEU A ? 2 ? -47.440 61.044 63.321 1.0 30.03 2 F 1 ATOM 11 C C . LEU A ? 2 ? -46.964 62.103 64.325 1.0 30.35 2 F 1 ATOM 12 O O . LEU A ? 2 ? -47.577 63.164 64.551 1.0 29.2 2 F 1 ATOM 13 C CB . LEU A ? 2 ? -46.731 61.298 61.991 1.0 29.07 2 F 1 ATOM 14 C CG . LEU A ? 2 ? -46.807 60.199 60.962 1.0 27.17 2 F 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.473 60.753 59.602 1.0 28.28 2 F 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.885 59.059 61.305 1.0 26.39 2 F 1 ATOM 17 N N . TRP A ? 3 ? -45.781 61.770 64.876 1.0 30.63 3 F 1 ATOM 18 C CA . TRP A ? 3 ? -44.900 62.624 65.673 1.0 31.24 3 F 1 ATOM 19 C C . TRP A ? 3 ? -44.365 63.746 64.774 1.0 34.36 3 F 1 ATOM 20 O O . TRP A ? 3 ? -43.992 63.467 63.644 1.0 32.76 3 F 1 ATOM 21 C CB . TRP A ? 3 ? -43.742 61.765 66.206 1.0 28.98 3 F 1 ATOM 22 C CG . TRP A ? 3 ? -42.772 62.508 67.061 1.0 29.56 3 F 1 ATOM 23 C CD1 . TRP A ? 3 ? -43.026 63.622 67.837 1.0 30.37 3 F 1 ATOM 24 C CD2 . TRP A ? 3 ? -41.385 62.186 67.255 1.0 28.06 3 F 1 ATOM 25 C CE2 . TRP A ? 3 ? -40.860 63.153 68.138 1.0 28.8 3 F 1 ATOM 26 C CE3 . TRP A ? 3 ? -40.525 61.215 66.742 1.0 27.28 3 F 1 ATOM 27 N NE1 . TRP A ? 3 ? -41.888 63.993 68.500 1.0 30.58 3 F 1 ATOM 28 C CZ2 . TRP A ? 3 ? -39.529 63.132 68.533 1.0 29.24 3 F 1 ATOM 29 C CZ3 . TRP A ? 3 ? -39.209 61.183 67.150 1.0 26.26 3 F 1 ATOM 30 C CH2 . TRP A ? 3 ? -38.715 62.136 68.027 1.0 28.01 3 F 1 ATOM 31 N N . ASN A ? 4 ? -44.275 64.976 65.302 1.0 39.22 4 F 1 ATOM 32 C CA . ASN A ? 4 ? -43.814 66.176 64.533 1.0 43.86 4 F 1 ATOM 33 C C . ASN A ? 4 ? -42.285 66.365 64.576 1.0 46.64 4 F 1 ATOM 34 O O . ASN A ? 4 ? -41.734 67.147 63.765 1.0 50.98 4 F 1 ATOM 35 C CB . ASN A ? 4 ? -44.464 67.448 65.053 1.0 47.44 4 F 1 ATOM 36 C CG . ASN A ? 4 ? -44.415 68.582 64.052 1.0 52.84 4 F 1 ATOM 37 N ND2 . ASN A ? 4 ? -44.513 69.822 64.543 1.0 54.53 4 F 1 ATOM 38 O OD1 . ASN A ? 4 ? -44.287 68.339 62.850 1.0 50.77 4 F 1 ATOM 39 N N . GLY A ? 5 ? -41.579 65.633 65.450 1.0 45.38 5 F 1 ATOM 40 C CA . GLY A ? 5 ? -40.272 66.076 65.877 1.0 47.79 5 F 1 ATOM 41 C C . GLY A ? 5 ? -39.143 65.047 65.827 1.0 45.51 5 F 1 ATOM 42 O O . GLY A ? 5 ? -38.283 65.069 66.700 1.0 49.55 5 F 1 ATOM 43 N N . PRO A ? 6 ? -38.946 64.242 64.769 1.0 43.2 6 F 1 ATOM 44 C CA . PRO A ? 6 ? -37.765 63.377 64.710 1.0 41.09 6 F 1 ATOM 45 C C . PRO A ? 6 ? -36.557 64.276 64.432 1.0 37.04 6 F 1 ATOM 46 O O . PRO A ? 6 ? -36.702 65.240 63.694 1.0 35.35 6 F 1 ATOM 47 C CB . PRO A ? 6 ? -38.041 62.426 63.532 1.0 42.43 6 F 1 ATOM 48 C CG . PRO A ? 6 ? -39.477 62.758 63.106 1.0 43.88 6 F 1 ATOM 49 C CD . PRO A ? 6 ? -39.712 64.201 63.521 1.0 45.18 6 F 1 ATOM 50 N N . ILE A ? 7 ? -35.438 64.025 65.108 1.0 35.74 7 F 1 ATOM 51 C CA . ILE A ? 7 ? -34.186 64.746 64.776 1.0 36.8 7 F 1 ATOM 52 C C . ILE A ? 7 ? -33.075 63.724 64.490 1.0 32.98 7 F 1 ATOM 53 O O . ILE A ? 7 ? -33.144 62.550 64.916 1.0 31.01 7 F 1 ATOM 54 C CB . ILE A ? 7 ? -33.805 65.823 65.826 1.0 43.19 7 F 1 ATOM 55 C CG1 . ILE A ? 7 ? -32.845 65.334 66.912 1.0 43.01 7 F 1 ATOM 56 C CG2 . ILE A ? 7 ? -35.048 66.463 66.448 1.0 46.23 7 F 1 ATOM 57 C CD1 . ILE A ? 7 ? -32.598 66.369 67.950 1.0 45.55 7 F 1 ATOM 58 N N . ALA A ? 8 ? -32.097 64.159 63.690 1.0 30.78 8 F 1 ATOM 59 C CA . ALA A ? 8 ? -31.016 63.302 63.201 1.0 30.54 8 F 1 ATOM 60 C C . ALA A ? 8 ? -30.169 62.728 64.363 1.0 30.27 8 F 1 ATOM 61 O O . ALA A ? 8 ? -30.018 63.333 65.433 1.0 30.52 8 F 1 ATOM 62 C CB . ALA A ? 8 ? -30.172 64.091 62.205 1.0 30.08 8 F 1 ATOM 63 N N . VAL A ? 9 ? -29.563 61.572 64.106 1.0 30.24 9 F 1 ATOM 64 C CA . VAL A ? 9 ? -28.652 60.854 65.020 1.0 31.75 9 F 1 ATOM 65 C C . VAL A ? 9 ? -27.257 61.503 65.003 1.0 35.68 9 F 1 ATOM 66 O O . VAL A ? 9 ? -26.966 62.278 64.057 1.0 39.86 9 F 1 ATOM 67 C CB . VAL A ? 9 ? -28.588 59.352 64.629 1.0 30.63 9 F 1 ATOM 68 C CG1 . VAL A ? 9 ? -29.966 58.731 64.741 1.0 29.64 9 F 1 ATOM 69 C CG2 . VAL A ? 9 ? -27.979 59.091 63.240 1.0 30.27 9 F 1 ATOM 70 O OXT . VAL A ? 9 ? -26.373 61.269 65.888 1.0 35.99 9 F 1 #