data_4iho_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 . GLU A ? 1 ? -51.946 60.326 64.041 1.0 34.18 1 C 1 ATOM 2 C CA . GLU A ? 1 ? -50.906 60.955 63.196 1.0 34.03 1 C 1 ATOM 3 C C . GLU A ? 1 ? -49.515 60.431 63.557 1.0 37.92 1 C 1 ATOM 4 O O . GLU A ? 1 ? -49.348 59.767 64.569 1.0 40.29 1 C 1 ATOM 5 C CB . GLU A ? 1 ? -51.028 62.476 63.288 1.0 29.93 1 C 1 ATOM 6 C CG . GLU A ? 1 ? -52.263 62.993 62.553 1.0 28.59 1 C 1 ATOM 7 C CD . GLU A ? 1 ? -52.384 64.515 62.527 1.0 30.07 1 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -51.471 65.210 63.013 1.0 28.65 1 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -53.398 65.038 61.998 1.0 30.63 1 C 1 ATOM 10 N N . GLY A ? 2 ? -48.519 60.682 62.710 1.0 42.94 2 C 1 ATOM 11 C CA . GLY A ? 2 ? -47.182 60.095 62.925 1.0 40.63 2 C 1 ATOM 12 C C . GLY A ? 2 ? -46.380 60.932 63.897 1.0 39.56 2 C 1 ATOM 13 O O . GLY A ? 2 ? -46.736 62.088 64.137 1.0 41.56 2 C 1 ATOM 14 N N . PRO A ? 3 ? -45.284 60.373 64.441 1.0 36.94 3 C 1 ATOM 15 C CA . PRO A ? 3 ? -44.366 61.149 65.268 1.0 37.73 3 C 1 ATOM 16 C C . PRO A ? 3 ? -43.463 61.987 64.389 1.0 46.12 3 C 1 ATOM 17 O O . PRO A ? 3 ? -43.053 61.557 63.301 1.0 52.48 3 C 1 ATOM 18 C CB . PRO A ? 3 ? -43.509 60.077 65.919 1.0 36.2 3 C 1 ATOM 19 C CG . PRO A ? 3 ? -43.444 58.992 64.893 1.0 34.5 3 C 1 ATOM 20 C CD . PRO A ? 3 ? -44.757 59.028 64.147 1.0 34.65 3 C 1 ATOM 21 N N . ARG A ? 4 ? -43.122 63.175 64.842 1.0 50.24 4 C 1 ATOM 22 C CA . ARG A ? 4 ? -42.164 63.934 64.084 1.0 49.06 4 C 1 ATOM 23 C C . ARG A ? 4 ? -40.878 63.819 64.855 1.0 48.27 4 C 1 ATOM 24 O O . ARG A ? 4 ? -40.867 64.036 66.070 1.0 47.5 4 C 1 ATOM 25 C CB . ARG A ? 4 ? -42.624 65.376 63.957 1.0 52.22 4 C 1 ATOM 26 C CG . ARG A ? 4 ? -42.462 65.942 62.563 1.0 54.11 4 C 1 ATOM 27 C CD . ARG A ? 4 ? -42.917 67.395 62.517 1.0 64.03 4 C 1 ATOM 28 N NE . ARG A ? 4 ? -44.369 67.576 62.391 1.0 66.21 4 C 1 ATOM 29 C CZ . ARG A ? 4 ? -45.204 67.817 63.402 1.0 62.4 4 C 1 ATOM 30 N NH1 . ARG A ? 4 ? -44.748 67.910 64.648 1.0 65.66 4 C 1 ATOM 31 N NH2 . ARG A ? 4 ? -46.508 67.960 63.168 1.0 58.41 4 C 1 ATOM 32 N N . ASN A ? 5 ? -39.801 63.448 64.168 1.0 46.5 5 C 1 ATOM 33 C CA . ASN A ? 5 ? -38.502 63.314 64.830 1.0 48.53 5 C 1 ATOM 34 C C . ASN A ? 5 ? -37.845 64.658 65.110 1.0 49.42 5 C 1 ATOM 35 O O . ASN A ? 5 ? -38.221 65.665 64.508 1.0 45.54 5 C 1 ATOM 36 C CB . ASN A ? 5 ? -37.563 62.401 64.035 1.0 48.43 5 C 1 ATOM 37 C CG . ASN A ? 5 ? -37.882 60.930 64.226 1.0 48.37 5 C 1 ATOM 38 N ND2 . ASN A ? 5 ? -37.340 60.090 63.353 1.0 46.56 5 C 1 ATOM 39 O OD1 . ASN A ? 5 ? -38.598 60.549 65.164 1.0 48.3 5 C 1 ATOM 40 N N . GLN A ? 6 ? -36.880 64.658 66.034 1.0 53.51 6 C 1 ATOM 41 C CA . GLN A ? 6 ? -36.170 65.874 66.462 1.0 51.08 6 C 1 ATOM 42 C C . GLN A ? 6 ? -34.686 65.889 65.987 1.0 46.11 6 C 1 ATOM 43 O O . GLN A ? 6 ? -34.439 65.909 64.793 1.0 42.0 6 C 1 ATOM 44 C CB . GLN A ? 6 ? -36.322 66.076 67.979 1.0 50.43 6 C 1 ATOM 45 C CG . GLN A ? 6 ? -35.851 67.431 68.488 1.0 58.11 6 C 1 ATOM 46 C CD . GLN A ? 6 ? -35.182 67.344 69.845 1.0 61.62 6 C 1 ATOM 47 N NE2 . GLN A ? 6 ? -33.868 67.144 69.856 1.0 60.08 6 C 1 ATOM 48 O OE1 . GLN A ? 6 ? -35.841 67.457 70.871 1.0 71.57 6 C 1 ATOM 49 N N . ASP A ? 7 ? -33.724 65.874 66.910 1.0 42.69 7 C 1 ATOM 50 C CA . ASP A ? 7 ? -32.311 65.918 66.547 1.0 44.37 7 C 1 ATOM 51 C C . ASP A ? 7 ? -31.884 64.599 65.913 1.0 42.07 7 C 1 ATOM 52 O O . ASP A ? 7 ? -32.244 63.530 66.409 1.0 43.04 7 C 1 ATOM 53 C CB . ASP A ? 7 ? -31.421 66.229 67.770 1.0 49.26 7 C 1 ATOM 54 C CG . ASP A ? 7 ? -29.998 66.681 67.375 1.0 52.97 7 C 1 ATOM 55 O OD1 . ASP A ? 7 ? -29.799 67.078 66.206 1.0 60.6 7 C 1 ATOM 56 O OD2 . ASP A ? 7 ? -29.077 66.656 68.227 1.0 53.78 7 C 1 ATOM 57 N N . TRP A ? 8 ? -30.989 64.645 64.962 1.0 35.78 8 C 1 ATOM 58 C CA . TRP A ? 8 ? -30.613 63.502 64.186 1.0 32.49 8 C 1 ATOM 59 C C . TRP A ? 8 ? -29.871 62.494 65.045 1.0 31.76 8 C 1 ATOM 60 O O . TRP A ? 8 ? -29.530 62.782 66.152 1.0 28.77 8 C 1 ATOM 61 C CB . TRP A ? 8 ? -29.734 63.971 63.009 1.0 28.48 8 C 1 ATOM 62 C CG . TRP A ? 8 ? -30.434 64.799 61.962 1.0 27.5 8 C 1 ATOM 63 C CD1 . TRP A ? 8 ? -31.365 64.372 61.122 1.0 27.68 8 C 1 ATOM 64 C CD2 . TRP A ? 8 ? -30.236 66.182 61.654 1.0 27.0 8 C 1 ATOM 65 C CE2 . TRP A ? 8 ? -31.102 66.498 60.637 1.0 24.45 8 C 1 ATOM 66 C CE3 . TRP A ? 8 ? -29.401 67.186 62.149 1.0 26.94 8 C 1 ATOM 67 N NE1 . TRP A ? 8 ? -31.779 65.364 60.321 1.0 26.69 8 C 1 ATOM 68 C CZ2 . TRP A ? 8 ? -31.166 67.755 60.092 1.0 23.31 8 C 1 ATOM 69 C CZ3 . TRP A ? 8 ? -29.489 68.425 61.628 1.0 22.92 8 C 1 ATOM 70 C CH2 . TRP A ? 8 ? -30.352 68.702 60.609 1.0 22.43 8 C 1 ATOM 71 N N . LEU A ? 9 ? -29.721 61.267 64.574 1.0 34.86 9 C 1 ATOM 72 C CA . LEU A ? 9 ? -28.703 60.377 65.143 1.0 38.0 9 C 1 ATOM 73 C C . LEU A ? 9 ? -27.296 60.979 64.999 1.0 43.08 9 C 1 ATOM 74 O O . LEU A ? 9 ? -26.924 61.623 63.970 1.0 41.28 9 C 1 ATOM 75 C CB . LEU A ? 9 ? -28.718 59.026 64.434 1.0 37.47 9 C 1 ATOM 76 C CG . LEU A ? 9 ? -30.008 58.216 64.311 1.0 38.71 9 C 1 ATOM 77 C CD1 . LEU A ? 9 ? -29.672 57.000 63.471 1.0 38.13 9 C 1 ATOM 78 C CD2 . LEU A ? 9 ? -30.579 57.779 65.663 1.0 37.79 9 C 1 ATOM 79 O OXT . LEU A ? 9 ? -26.491 60.804 65.927 1.0 48.07 9 C 1 #