data_3p9m_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 . SER A ? 1 ? -51.221 59.692 64.179 1.0 16.48 1 C 1 ATOM 2 C CA . SER A ? 1 ? -50.291 60.547 63.457 1.0 15.1 1 C 1 ATOM 3 C C . SER A ? 1 ? -48.883 60.335 63.985 1.0 11.84 1 C 1 ATOM 4 O O . SER A ? 1 ? -48.633 60.461 65.177 1.0 14.97 1 C 1 ATOM 5 C CB . SER A ? 1 ? -50.688 62.012 63.600 1.0 18.67 1 C 1 ATOM 6 O OG . SER A ? 1 ? -49.859 62.844 62.818 1.0 15.97 1 C 1 ATOM 7 N N . ILE A ? 2 ? -47.965 60.027 63.081 1.0 14.69 2 C 1 ATOM 8 C CA . ILE A ? 2 ? -46.593 59.715 63.461 1.0 11.03 2 C 1 ATOM 9 C C . ILE A ? 2 ? -45.875 60.985 63.918 1.0 7.98 2 C 1 ATOM 10 O O . ILE A ? 2 ? -46.161 62.073 63.449 1.0 9.11 2 C 1 ATOM 11 C CB . ILE A ? 2 ? -45.826 59.067 62.271 1.0 8.0 2 C 1 ATOM 12 C CG1 . ILE A ? 2 ? -44.573 58.330 62.764 1.0 8.14 2 C 1 ATOM 13 C CG2 . ILE A ? 2 ? -45.476 60.128 61.224 1.0 8.16 2 C 1 ATOM 14 C CD1 . ILE A ? 2 ? -43.800 57.640 61.665 1.0 10.74 2 C 1 ATOM 15 N N . ILE A ? 3 ? -44.936 60.840 64.837 1.0 9.91 3 C 1 ATOM 16 C CA . ILE A ? 3 ? -44.147 61.979 65.301 1.0 8.87 3 C 1 ATOM 17 C C . ILE A ? 3 ? -43.175 62.436 64.207 1.0 13.06 3 C 1 ATOM 18 O O . ILE A ? 3 ? -42.833 61.658 63.305 1.0 7.27 3 C 1 ATOM 19 C CB . ILE A ? 3 ? -43.344 61.584 66.547 1.0 11.14 3 C 1 ATOM 20 C CG1 . ILE A ? 3 ? -42.772 62.810 67.266 1.0 10.65 3 C 1 ATOM 21 C CG2 . ILE A ? 3 ? -42.217 60.592 66.194 1.0 9.8 3 C 1 ATOM 22 C CD1 . ILE A ? 3 ? -42.103 62.423 68.579 1.0 8.9 3 C 1 ATOM 23 N N . GLY A ? 4 ? -42.736 63.693 64.278 1.0 12.03 4 C 1 ATOM 24 C CA . GLY A ? 4 ? -41.650 64.167 63.429 1.0 12.28 4 C 1 ATOM 25 C C . GLY A ? 4 ? -40.325 63.756 64.060 1.0 15.39 4 C 1 ATOM 26 O O . GLY A ? 4 ? -40.047 64.120 65.200 1.0 11.0 4 C 1 ATOM 27 N N . PHE A ? 5 ? -39.508 62.995 63.337 1.0 11.58 5 C 1 ATOM 28 C CA . PHE A ? 5 ? -38.275 62.465 63.916 1.0 8.71 5 C 1 ATOM 29 C C . PHE A ? 5 ? -37.157 63.483 63.947 1.0 9.6 5 C 1 ATOM 30 O O . PHE A ? 5 ? -37.094 64.372 63.096 1.0 11.83 5 C 1 ATOM 31 C CB . PHE A ? 5 ? -37.825 61.197 63.180 1.0 9.65 5 C 1 ATOM 32 C CG . PHE A ? 5 ? -38.801 60.057 63.325 1.0 7.96 5 C 1 ATOM 33 C CD1 . PHE A ? 5 ? -38.825 59.300 64.485 1.0 6.25 5 C 1 ATOM 34 C CD2 . PHE A ? 5 ? -39.740 59.804 62.342 1.0 7.0 5 C 1 ATOM 35 C CE1 . PHE A ? 5 ? -39.744 58.267 64.643 1.0 14.98 5 C 1 ATOM 36 C CE2 . PHE A ? 5 ? -40.671 58.775 62.493 1.0 11.0 5 C 1 ATOM 37 C CZ . PHE A ? 5 ? -40.672 58.008 63.635 1.0 9.12 5 C 1 ATOM 38 N N . GLU A ? 6 ? -36.268 63.329 64.925 1.0 11.71 6 C 1 ATOM 39 C CA . GLU A ? 6 ? -35.089 64.181 65.053 1.0 14.31 6 C 1 ATOM 40 C C . GLU A ? 6 ? -33.830 63.425 64.625 1.0 14.86 6 C 1 ATOM 41 O O . GLU A ? 6 ? -33.776 62.201 64.697 1.0 8.54 6 C 1 ATOM 42 C CB . GLU A ? 6 ? -34.940 64.675 66.489 1.0 16.43 6 C 1 ATOM 43 C CG . GLU A ? 6 ? -35.906 65.805 66.843 1.0 20.28 6 C 1 ATOM 44 C CD . GLU A ? 6 ? -35.624 67.069 66.043 1.0 29.53 6 C 1 ATOM 45 O OE1 . GLU A ? 6 ? -36.541 67.541 65.334 1.0 26.23 6 C 1 ATOM 46 O OE2 . GLU A ? 6 ? -34.482 67.579 66.114 1.0 24.55 6 C 1 ATOM 47 N N . LYS A ? 7 ? -32.817 64.164 64.195 1.0 9.49 7 C 1 ATOM 48 C CA . LYS A ? 7 ? -31.620 63.544 63.646 1.0 12.24 7 C 1 ATOM 49 C C . LYS A ? 7 ? -30.844 62.736 64.681 1.0 12.09 7 C 1 ATOM 50 O O . LYS A ? 7 ? -30.855 63.055 65.869 1.0 9.53 7 C 1 ATOM 51 C CB . LYS A ? 7 ? -30.740 64.589 62.963 1.0 14.35 7 C 1 ATOM 52 C CG . LYS A ? 7 ? -31.227 64.949 61.556 1.0 15.5 7 C 1 ATOM 53 C CD . LYS A ? 7 ? -30.507 66.176 61.014 1.0 17.93 7 C 1 ATOM 54 C CE . LYS A ? 7 ? -31.082 66.594 59.665 1.0 21.89 7 C 1 ATOM 55 N NZ . LYS A ? 7 ? -32.575 66.681 59.737 1.0 29.56 7 C 1 ATOM 56 N N . LEU A ? 8 ? -30.193 61.671 64.216 1.0 7.48 8 C 1 ATOM 57 C CA . LEU A ? 8 ? -29.372 60.815 65.068 1.0 8.14 8 C 1 ATOM 58 C C . LEU A ? 8 ? -27.958 61.372 65.193 1.0 9.66 8 C 1 ATOM 59 O O . LEU A ? 8 ? -27.562 62.231 64.410 1.0 7.87 8 C 1 ATOM 60 C CB . LEU A ? 8 ? -29.266 59.426 64.437 1.0 12.35 8 C 1 ATOM 61 C CG . LEU A ? 8 ? -30.516 58.573 64.298 1.0 12.66 8 C 1 ATOM 62 C CD1 . LEU A ? 8 ? -30.171 57.253 63.602 1.0 11.28 8 C 1 ATOM 63 C CD2 . LEU A ? 8 ? -31.102 58.314 65.672 1.0 12.86 8 C 1 ATOM 64 O OXT . LEU A ? 8 ? -27.170 60.963 66.048 1.0 9.02 8 C 1 #