data_1syv_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 ? -52.110 59.417 64.402 1.0 15.48 1 C 1 ATOM 2 C CA . GLU A ? 1 ? -51.308 60.541 63.836 1.0 16.55 1 C 1 ATOM 3 C C . GLU A ? 1 ? -49.855 60.459 64.272 1.0 15.86 1 C 1 ATOM 4 O O . GLU A ? 1 ? -49.563 60.155 65.424 1.0 17.22 1 C 1 ATOM 5 C CB . GLU A ? 1 ? -51.887 61.887 64.271 1.0 18.2 1 C 1 ATOM 6 C CG . GLU A ? 1 ? -53.223 62.208 63.639 1.0 21.31 1 C 1 ATOM 7 C CD . GLU A ? 1 ? -53.652 63.642 63.894 1.0 21.08 1 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -52.881 64.572 63.557 1.0 21.68 1 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -54.760 63.834 64.432 1.0 22.32 1 C 1 ATOM 10 N N . GLU A ? 2 ? -48.953 60.737 63.339 1.0 15.25 2 C 1 ATOM 11 C CA . GLU A ? 2 ? -47.523 60.690 63.608 1.0 14.91 2 C 1 ATOM 12 C C . GLU A ? 2 ? -47.031 61.902 64.382 1.0 17.04 2 C 1 ATOM 13 O O . GLU A ? 2 ? -47.707 62.932 64.457 1.0 16.27 2 C 1 ATOM 14 C CB . GLU A ? 2 ? -46.727 60.637 62.304 1.0 17.2 2 C 1 ATOM 15 C CG . GLU A ? 2 ? -46.770 59.334 61.546 1.0 15.31 2 C 1 ATOM 16 C CD . GLU A ? 2 ? -45.432 59.049 60.895 1.0 14.09 2 C 1 ATOM 17 O OE1 . GLU A ? 2 ? -44.461 58.839 61.648 1.0 15.22 2 C 1 ATOM 18 O OE2 . GLU A ? 2 ? -45.347 59.054 59.651 1.0 15.99 2 C 1 ATOM 19 N N . PHE A ? 3 ? -45.838 61.765 64.947 1.0 15.75 3 C 1 ATOM 20 C CA . PHE A ? 3 ? -45.194 62.854 65.663 1.0 19.19 3 C 1 ATOM 21 C C . PHE A ? 3 ? -44.387 63.554 64.568 1.0 19.89 3 C 1 ATOM 22 O O . PHE A ? 3 ? -43.567 62.929 63.903 1.0 20.05 3 C 1 ATOM 23 C CB . PHE A ? 3 ? -44.282 62.295 66.760 1.0 18.96 3 C 1 ATOM 24 C CG . PHE A ? 3 ? -43.600 63.354 67.591 1.0 20.87 3 C 1 ATOM 25 C CD1 . PHE A ? 3 ? -44.172 64.612 67.752 1.0 20.48 3 C 1 ATOM 26 C CD2 . PHE A ? 3 ? -42.398 63.080 68.232 1.0 20.06 3 C 1 ATOM 27 C CE1 . PHE A ? 3 ? -43.549 65.584 68.541 1.0 21.59 3 C 1 ATOM 28 C CE2 . PHE A ? 3 ? -41.771 64.047 69.022 1.0 20.63 3 C 1 ATOM 29 C CZ . PHE A ? 3 ? -42.348 65.297 69.173 1.0 20.51 3 C 1 ATOM 30 N N . GLY A ? 4 ? -44.634 64.844 64.371 1.0 21.01 4 C 1 ATOM 31 C CA . GLY A ? 4 ? -43.947 65.577 63.321 1.0 23.39 4 C 1 ATOM 32 C C . GLY A ? 4 ? -42.509 66.011 63.545 1.0 25.36 4 C 1 ATOM 33 O O . GLY A ? 4 ? -41.897 66.581 62.646 1.0 28.43 4 C 1 ATOM 34 N N . ARG A ? 5 ? -41.957 65.750 64.722 1.0 24.93 5 C 1 ATOM 35 C CA . ARG A ? 5 ? -40.582 66.149 64.999 1.0 25.56 5 C 1 ATOM 36 C C . ARG A ? 5 ? -39.615 64.980 64.867 1.0 25.1 5 C 1 ATOM 37 O O . ARG A ? 5 ? -39.766 63.956 65.533 1.0 24.11 5 C 1 ATOM 38 C CB . ARG A ? 5 ? -40.474 66.747 66.405 1.0 26.21 5 C 1 ATOM 39 C CG . ARG A ? 5 ? -41.401 67.928 66.637 1.0 29.76 5 C 1 ATOM 40 C CD . ARG A ? 5 ? -41.197 68.551 68.011 1.0 34.09 5 C 1 ATOM 41 N NE . ARG A ? 5 ? -42.206 69.569 68.293 1.0 37.31 5 C 1 ATOM 42 C CZ . ARG A ? 5 ? -42.259 70.293 69.407 1.0 39.5 5 C 1 ATOM 43 N NH1 . ARG A ? 5 ? -41.353 70.121 70.363 1.0 39.56 5 C 1 ATOM 44 N NH2 . ARG A ? 5 ? -43.225 71.187 69.568 1.0 39.44 5 C 1 ATOM 45 N N . ALA A ? 6 ? -38.630 65.141 63.987 1.0 24.19 6 C 1 ATOM 46 C CA . ALA A ? 6 ? -37.616 64.118 63.759 1.0 23.77 6 C 1 ATOM 47 C C . ALA A ? 6 ? -36.301 64.644 64.311 1.0 24.12 6 C 1 ATOM 48 O O . ALA A ? 6 ? -35.946 65.800 64.084 1.0 25.69 6 C 1 ATOM 49 C CB . ALA A ? 6 ? -37.480 63.829 62.268 1.0 24.57 6 C 1 ATOM 50 N N . PHE A ? 7 ? -35.579 63.805 65.038 1.0 23.07 7 C 1 ATOM 51 C CA . PHE A ? 7 ? -34.316 64.233 65.603 1.0 23.3 7 C 1 ATOM 52 C C . PHE A ? 7 ? -33.163 63.473 64.970 1.0 22.66 7 C 1 ATOM 53 O O . PHE A ? 7 ? -33.141 62.244 64.960 1.0 22.34 7 C 1 ATOM 54 C CB . PHE A ? 7 ? -34.354 64.058 67.119 1.0 24.34 7 C 1 ATOM 55 C CG . PHE A ? 7 ? -35.467 64.831 67.774 1.0 26.74 7 C 1 ATOM 56 C CD1 . PHE A ? 7 ? -36.690 64.228 68.043 1.0 25.47 7 C 1 ATOM 57 C CD2 . PHE A ? 7 ? -35.308 66.185 68.062 1.0 27.29 7 C 1 ATOM 58 C CE1 . PHE A ? 7 ? -37.746 64.962 68.593 1.0 26.81 7 C 1 ATOM 59 C CE2 . PHE A ? 7 ? -36.356 66.930 68.609 1.0 28.18 7 C 1 ATOM 60 C CZ . PHE A ? 7 ? -37.577 66.314 68.874 1.0 27.73 7 C 1 ATOM 61 N N . SER A ? 8 ? -32.213 64.230 64.429 1.0 21.15 8 C 1 ATOM 62 C CA . SER A ? 8 ? -31.052 63.679 63.743 1.0 21.19 8 C 1 ATOM 63 C C . SER A ? 8 ? -30.158 62.797 64.606 1.0 19.03 8 C 1 ATOM 64 O O . SER A ? 8 ? -29.936 63.079 65.781 1.0 18.6 8 C 1 ATOM 65 C CB . SER A ? 8 ? -30.204 64.818 63.166 1.0 22.28 8 C 1 ATOM 66 O OG . SER A ? 8 ? -30.991 65.716 62.408 1.0 27.41 8 C 1 ATOM 67 N N . PHE A ? 9 ? -29.651 61.727 63.998 1.0 17.66 9 C 1 ATOM 68 C CA . PHE A ? 9 ? -28.740 60.800 64.664 1.0 17.76 9 C 1 ATOM 69 C C . PHE A ? 9 ? -27.439 61.529 64.995 1.0 18.47 9 C 1 ATOM 70 O O . PHE A ? 9 ? -26.763 61.128 65.966 1.0 17.86 9 C 1 ATOM 71 C CB . PHE A ? 9 ? -28.438 59.606 63.752 1.0 18.27 9 C 1 ATOM 72 C CG . PHE A ? 9 ? -29.444 58.488 63.844 1.0 17.49 9 C 1 ATOM 73 C CD1 . PHE A ? 9 ? -30.792 58.753 64.064 1.0 19.28 9 C 1 ATOM 74 C CD2 . PHE A ? 9 ? -29.038 57.163 63.695 1.0 18.12 9 C 1 ATOM 75 C CE1 . PHE A ? 9 ? -31.722 57.712 64.134 1.0 19.95 9 C 1 ATOM 76 C CE2 . PHE A ? 9 ? -29.965 56.115 63.765 1.0 17.62 9 C 1 ATOM 77 C CZ . PHE A ? 9 ? -31.303 56.393 63.985 1.0 16.36 9 C 1 ATOM 78 O OXT . PHE A ? 9 ? -27.100 62.487 64.263 1.0 17.55 9 C 1 #