data_3l3g_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 ? -52.037 59.372 64.311 1.0 21.69 1 C 1 ATOM 2 C CA . GLU A ? 1 ? -51.223 60.535 63.828 1.0 23.25 1 C 1 ATOM 3 C C . GLU A ? 1 ? -49.781 60.482 64.296 1.0 22.56 1 C 1 ATOM 4 O O . GLU A ? 1 ? -49.512 60.275 65.487 1.0 21.84 1 C 1 ATOM 5 C CB . GLU A ? 1 ? -51.823 61.856 64.287 1.0 24.19 1 C 1 ATOM 6 C CG . GLU A ? 1 ? -52.971 62.301 63.441 1.0 26.84 1 C 1 ATOM 7 C CD . GLU A ? 1 ? -53.403 63.706 63.767 1.0 26.8 1 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -52.600 64.642 63.571 1.0 26.23 1 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -54.544 63.858 64.223 1.0 28.67 1 C 1 ATOM 10 N N . GLU A ? 2 ? -48.883 60.701 63.337 1.0 22.51 2 C 1 ATOM 11 C CA . GLU A ? 2 ? -47.436 60.706 63.541 1.0 23.54 2 C 1 ATOM 12 C C . GLU A ? 2 ? -46.955 61.889 64.384 1.0 23.8 2 C 1 ATOM 13 O O . GLU A ? 2 ? -47.618 62.922 64.471 1.0 22.9 2 C 1 ATOM 14 C CB . GLU A ? 2 ? -46.704 60.750 62.183 1.0 23.11 2 C 1 ATOM 15 C CG . GLU A ? 2 ? -46.660 59.425 61.446 1.0 24.73 2 C 1 ATOM 16 C CD . GLU A ? 2 ? -45.300 59.145 60.841 1.0 26.25 2 C 1 ATOM 17 O OE1 . GLU A ? 2 ? -44.339 59.008 61.639 1.0 25.38 2 C 1 ATOM 18 O OE2 . GLU A ? 2 ? -45.186 59.051 59.585 1.0 22.26 2 C 1 ATOM 19 N N . PHE A ? 3 ? -45.772 61.731 64.970 1.0 24.45 3 C 1 ATOM 20 C CA . PHE A ? 3 ? -45.067 62.837 65.582 1.0 25.18 3 C 1 ATOM 21 C C . PHE A ? 3 ? -44.296 63.569 64.479 1.0 25.18 3 C 1 ATOM 22 O O . PHE A ? 3 ? -43.500 62.966 63.744 1.0 24.48 3 C 1 ATOM 23 C CB . PHE A ? 3 ? -44.142 62.305 66.692 1.0 26.71 3 C 1 ATOM 24 C CG . PHE A ? 3 ? -43.498 63.376 67.543 1.0 27.18 3 C 1 ATOM 25 C CD1 . PHE A ? 3 ? -44.078 64.634 67.691 1.0 31.15 3 C 1 ATOM 26 C CD2 . PHE A ? 3 ? -42.324 63.107 68.220 1.0 29.81 3 C 1 ATOM 27 C CE1 . PHE A ? 3 ? -43.469 65.615 68.492 1.0 32.03 3 C 1 ATOM 28 C CE2 . PHE A ? 3 ? -41.710 64.073 69.016 1.0 30.79 3 C 1 ATOM 29 C CZ . PHE A ? 3 ? -42.284 65.324 69.151 1.0 32.91 3 C 1 ATOM 30 N N . GLY A ? 4 ? -44.556 64.865 64.347 1.0 25.8 4 C 1 ATOM 31 C CA . GLY A ? 4 ? -43.934 65.681 63.292 1.0 27.69 4 C 1 ATOM 32 C C . GLY A ? 4 ? -42.451 65.976 63.493 1.0 28.98 4 C 1 ATOM 33 O O . GLY A ? 4 ? -41.745 66.336 62.551 1.0 30.29 4 C 1 ATOM 34 N N . ALA A ? 5 ? -41.966 65.836 64.719 1.0 29.36 5 C 1 ATOM 35 C CA . ALA A ? 5 ? -40.551 66.079 64.990 1.0 29.87 5 C 1 ATOM 36 C C . ALA A ? 5 ? -39.770 64.775 64.942 1.0 29.71 5 C 1 ATOM 37 O O . ALA A ? 5 ? -40.103 63.817 65.638 1.0 29.98 5 C 1 ATOM 38 C CB . ALA A ? 5 ? -40.372 66.765 66.344 1.0 29.9 5 C 1 ATOM 39 N N . ALA A ? 6 ? -38.750 64.733 64.094 1.0 29.71 6 C 1 ATOM 40 C CA . ALA A ? 6 ? -37.768 63.642 64.116 1.0 30.25 6 C 1 ATOM 41 C C . ALA A ? 6 ? -36.347 64.217 64.167 1.0 30.28 6 C 1 ATOM 42 O O . ALA A ? 6 ? -36.039 65.199 63.497 1.0 30.46 6 C 1 ATOM 43 C CB . ALA A ? 6 ? -37.940 62.707 62.929 1.0 29.41 6 C 1 ATOM 44 N N . PHE A ? 7 ? -35.488 63.590 64.964 1.0 29.83 7 C 1 ATOM 45 C CA . PHE A ? 7 ? -34.193 64.157 65.275 1.0 29.06 7 C 1 ATOM 46 C C . PHE A ? 7 ? -33.037 63.356 64.696 1.0 28.73 7 C 1 ATOM 47 O O . PHE A ? 7 ? -33.099 62.126 64.611 1.0 29.12 7 C 1 ATOM 48 C CB . PHE A ? 7 ? -34.069 64.322 66.788 1.0 28.78 7 C 1 ATOM 49 C CG . PHE A ? 7 ? -35.085 65.268 67.365 1.0 31.13 7 C 1 ATOM 50 C CD1 . PHE A ? 7 ? -36.330 64.800 67.795 1.0 31.6 7 C 1 ATOM 51 C CD2 . PHE A ? 7 ? -34.803 66.636 67.465 1.0 30.8 7 C 1 ATOM 52 C CE1 . PHE A ? 7 ? -37.284 65.676 68.331 1.0 33.34 7 C 1 ATOM 53 C CE2 . PHE A ? 7 ? -35.748 67.523 67.987 1.0 31.19 7 C 1 ATOM 54 C CZ . PHE A ? 7 ? -36.992 67.042 68.426 1.0 32.03 7 C 1 ATOM 55 N N . SER A ? 8 ? -31.984 64.071 64.309 1.0 27.29 8 C 1 ATOM 56 C CA . SER A ? 8 ? -30.809 63.470 63.664 1.0 26.53 8 C 1 ATOM 57 C C . SER A ? 8 ? -30.014 62.598 64.623 1.0 24.71 8 C 1 ATOM 58 O O . SER A ? 8 ? -29.917 62.896 65.814 1.0 23.78 8 C 1 ATOM 59 C CB . SER A ? 8 ? -29.901 64.568 63.083 1.0 26.56 8 C 1 ATOM 60 O OG . SER A ? 8 ? -30.679 65.678 62.655 1.0 31.09 8 C 1 ATOM 61 N N . PHE A ? 9 ? -29.446 61.520 64.087 1.0 23.93 9 C 1 ATOM 62 C CA . PHE A ? 9 ? -28.556 60.626 64.829 1.0 23.39 9 C 1 ATOM 63 C C . PHE A ? 9 ? -27.282 61.377 65.203 1.0 24.43 9 C 1 ATOM 64 O O . PHE A ? 9 ? -26.534 60.959 66.095 1.0 24.85 9 C 1 ATOM 65 C CB . PHE A ? 9 ? -28.201 59.390 63.970 1.0 22.43 9 C 1 ATOM 66 C CG . PHE A ? 9 ? -29.238 58.276 64.014 1.0 21.79 9 C 1 ATOM 67 C CD1 . PHE A ? 9 ? -30.573 58.535 64.338 1.0 20.63 9 C 1 ATOM 68 C CD2 . PHE A ? 9 ? -28.878 56.976 63.699 1.0 20.91 9 C 1 ATOM 69 C CE1 . PHE A ? 9 ? -31.511 57.511 64.372 1.0 20.75 9 C 1 ATOM 70 C CE2 . PHE A ? 9 ? -29.816 55.944 63.731 1.0 19.61 9 C 1 ATOM 71 C CZ . PHE A ? 9 ? -31.126 56.213 64.065 1.0 18.31 9 C 1 ATOM 72 O OXT . PHE A ? 9 ? -26.984 62.420 64.597 1.0 24.18 9 C 1 #