data_3l3d_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 ? -52.109 59.467 64.347 1.0 11.78 1 C 1 ATOM 2 C CA . GLU A ? 1 ? -51.312 60.615 63.829 1.0 14.38 1 C 1 ATOM 3 C C . GLU A ? 1 ? -49.860 60.540 64.270 1.0 13.84 1 C 1 ATOM 4 O O . GLU A ? 1 ? -49.567 60.163 65.403 1.0 12.92 1 C 1 ATOM 5 C CB . GLU A ? 1 ? -51.916 61.931 64.317 1.0 13.69 1 C 1 ATOM 6 C CG . GLU A ? 1 ? -53.231 62.265 63.627 1.0 18.5 1 C 1 ATOM 7 C CD . GLU A ? 1 ? -53.693 63.669 63.894 1.0 17.83 1 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -52.958 64.640 63.560 1.0 18.2 1 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -54.806 63.789 64.434 1.0 21.97 1 C 1 ATOM 10 N N . GLU A ? 2 ? -48.959 60.867 63.345 1.0 12.69 2 C 1 ATOM 11 C CA . GLU A ? 2 ? -47.539 60.878 63.633 1.0 14.64 2 C 1 ATOM 12 C C . GLU A ? 2 ? -47.122 62.111 64.419 1.0 16.52 2 C 1 ATOM 13 O O . GLU A ? 2 ? -47.806 63.156 64.394 1.0 17.51 2 C 1 ATOM 14 C CB . GLU A ? 2 ? -46.724 60.852 62.342 1.0 14.11 2 C 1 ATOM 15 C CG . GLU A ? 2 ? -46.702 59.476 61.640 1.0 14.6 2 C 1 ATOM 16 C CD . GLU A ? 2 ? -45.341 59.230 61.006 1.0 12.23 2 C 1 ATOM 17 O OE1 . GLU A ? 2 ? -44.330 59.118 61.758 1.0 12.98 2 C 1 ATOM 18 O OE2 . GLU A ? 2 ? -45.262 59.179 59.761 1.0 14.04 2 C 1 ATOM 19 N N . ALA A ? 3 ? -45.988 61.985 65.096 1.0 17.17 3 C 1 ATOM 20 C CA . ALA A ? 3 ? -45.319 63.131 65.706 1.0 20.24 3 C 1 ATOM 21 C C . ALA A ? 3 ? -44.869 64.169 64.658 1.0 20.74 3 C 1 ATOM 22 O O . ALA A ? 3 ? -44.683 63.849 63.484 1.0 19.34 3 C 1 ATOM 23 C CB . ALA A ? 3 ? -44.148 62.669 66.542 1.0 18.3 3 C 1 ATOM 24 N N . GLY A ? 4 ? -44.689 65.408 65.108 1.0 22.44 4 C 1 ATOM 25 C CA . GLY A ? 4 ? -44.372 66.539 64.226 1.0 25.1 4 C 1 ATOM 26 C C . GLY A ? 4 ? -43.124 66.399 63.368 1.0 27.43 4 C 1 ATOM 27 O O . GLY A ? 4 ? -43.123 66.810 62.210 1.0 28.71 4 C 1 ATOM 28 N N . ARG A ? 5 ? -42.073 65.789 63.912 1.0 27.81 5 C 1 ATOM 29 C CA . ARG A ? 5 ? -40.877 65.512 63.132 1.0 29.18 5 C 1 ATOM 30 C C . ARG A ? 5 ? -40.091 64.437 63.863 1.0 28.71 5 C 1 ATOM 31 O O . ARG A ? 5 ? -40.187 64.329 65.100 1.0 27.44 5 C 1 ATOM 32 C CB . ARG A ? 5 ? -40.010 66.784 62.984 1.0 30.95 5 C 1 ATOM 33 C CG . ARG A ? 5 ? -39.527 67.384 64.308 1.0 34.71 5 C 1 ATOM 34 C CD . ARG A ? 5 ? -38.534 68.545 64.073 1.0 38.71 5 C 1 ATOM 35 N NE . ARG A ? 5 ? -38.145 69.173 65.335 0.01 37.65 5 C 1 ATOM 36 C CZ . ARG A ? 5 ? -37.379 70.258 65.440 0.01 37.83 5 C 1 ATOM 37 N NH1 . ARG A ? 5 ? -36.905 70.859 64.356 0.01 37.75 5 C 1 ATOM 38 N NH2 . ARG A ? 5 ? -37.088 70.745 66.640 0.01 37.75 5 C 1 ATOM 39 N N . ALA A ? 6 ? -39.334 63.650 63.094 1.0 27.61 6 C 1 ATOM 40 C CA . ALA A ? 6 ? -38.363 62.717 63.634 1.0 26.43 6 C 1 ATOM 41 C C . ALA A ? 6 ? -37.054 63.440 63.953 1.0 26.64 6 C 1 ATOM 42 O O . ALA A ? 6 ? -36.913 64.644 63.694 1.0 27.74 6 C 1 ATOM 43 C CB . ALA A ? 6 ? -38.126 61.586 62.651 1.0 27.8 6 C 1 ATOM 44 N N . PHE A ? 7 ? -36.082 62.713 64.496 1.0 25.44 7 C 1 ATOM 45 C CA . PHE A ? 7 ? -34.855 63.352 65.012 1.0 25.24 7 C 1 ATOM 46 C C . PHE A ? 7 ? -33.583 62.816 64.359 1.0 23.4 7 C 1 ATOM 47 O O . PHE A ? 7 ? -33.560 61.626 63.950 1.0 25.3 7 C 1 ATOM 48 C CB . PHE A ? 7 ? -34.811 63.220 66.540 1.0 25.62 7 C 1 ATOM 49 C CG . PHE A ? 7 ? -36.097 63.676 67.210 1.0 24.95 7 C 1 ATOM 50 C CD1 . PHE A ? 7 ? -37.098 62.752 67.542 1.0 25.97 7 C 1 ATOM 51 C CD2 . PHE A ? 7 ? -36.311 65.032 67.454 1.0 22.23 7 C 1 ATOM 52 C CE1 . PHE A ? 7 ? -38.311 63.183 68.157 1.0 23.63 7 C 1 ATOM 53 C CE2 . PHE A ? 7 ? -37.498 65.477 68.044 1.0 25.74 7 C 1 ATOM 54 C CZ . PHE A ? 7 ? -38.500 64.543 68.390 1.0 24.04 7 C 1 ATOM 55 N N . SER A ? 8 ? -32.564 63.687 64.205 1.0 21.39 8 C 1 ATOM 56 C CA . SER A ? 8 ? -31.266 63.326 63.535 1.0 19.85 8 C 1 ATOM 57 C C . SER A ? 8 ? -30.369 62.560 64.485 1.0 17.6 8 C 1 ATOM 58 O O . SER A ? 8 ? -30.250 62.969 65.649 1.0 15.83 8 C 1 ATOM 59 C CB . SER A ? 8 ? -30.442 64.557 63.111 1.0 20.82 8 C 1 ATOM 60 O OG . SER A ? 8 ? -31.109 65.359 62.178 1.0 28.21 8 C 1 ATOM 61 N N . PHE A ? 9 ? -29.729 61.491 63.984 1.0 14.84 9 C 1 ATOM 62 C CA . PHE A ? 9 ? -28.770 60.666 64.753 1.0 13.63 9 C 1 ATOM 63 C C . PHE A ? 9 ? -27.503 61.475 65.020 1.0 15.26 9 C 1 ATOM 64 O O . PHE A ? 9 ? -26.718 61.121 65.911 1.0 15.23 9 C 1 ATOM 65 C CB . PHE A ? 9 ? -28.363 59.418 63.961 1.0 13.13 9 C 1 ATOM 66 C CG . PHE A ? 9 ? -29.376 58.268 64.031 1.0 12.2 9 C 1 ATOM 67 C CD1 . PHE A ? 9 ? -30.678 58.470 64.464 1.0 12.85 9 C 1 ATOM 68 C CD2 . PHE A ? 9 ? -28.995 56.978 63.632 1.0 12.85 9 C 1 ATOM 69 C CE1 . PHE A ? 9 ? -31.620 57.397 64.527 1.0 13.23 9 C 1 ATOM 70 C CE2 . PHE A ? 9 ? -29.909 55.901 63.668 1.0 12.27 9 C 1 ATOM 71 C CZ . PHE A ? 9 ? -31.224 56.109 64.129 1.0 9.96 9 C 1 ATOM 72 O OXT . PHE A ? 9 ? -27.247 62.468 64.300 1.0 14.06 9 C 1 #