data_3hpj_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 . ARG A ? 1 ? -51.954 59.619 64.096 1.0 29.78 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -51.202 60.853 63.664 1.0 31.12 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.748 60.770 64.168 1.0 30.17 1 C 1 ATOM 4 O O . ARG A ? 1 ? -49.514 60.484 65.345 1.0 28.65 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -51.879 62.100 64.214 1.0 34.57 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -51.496 63.415 63.576 1.0 40.78 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -52.648 64.120 62.797 1.0 47.21 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -52.364 65.550 62.819 1.0 54.67 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -53.024 66.535 62.196 1.0 58.27 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -54.090 66.332 61.412 1.0 58.17 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -52.589 67.768 62.379 1.0 59.51 1 C 1 ATOM 12 N N . MET A ? 2 ? -48.797 61.011 63.267 1.0 29.1 2 C 1 ATOM 13 C CA . MET A ? 2 ? -47.347 60.914 63.580 1.0 29.92 2 C 1 ATOM 14 C C . MET A ? 2 ? -46.816 62.043 64.470 1.0 31.02 2 C 1 ATOM 15 O O . MET A ? 2 ? -47.344 63.167 64.469 1.0 30.86 2 C 1 ATOM 16 C CB . MET A ? 2 ? -46.552 60.963 62.280 1.0 28.51 2 C 1 ATOM 17 C CG . MET A ? 2 ? -46.752 59.747 61.477 1.0 32.35 2 C 1 ATOM 18 S SD . MET A ? 2 ? -45.702 59.549 60.036 1.0 35.06 2 C 1 ATOM 19 C CE . MET A ? 2 ? -45.963 61.018 59.206 1.0 37.57 2 C 1 ATOM 20 N N . PHE A ? 3 ? -45.718 61.754 65.169 1.0 31.86 3 C 1 ATOM 21 C CA . PHE A ? 3 ? -44.840 62.774 65.742 1.0 32.68 3 C 1 ATOM 22 C C . PHE A ? 3 ? -44.309 63.675 64.613 1.0 34.76 3 C 1 ATOM 23 O O . PHE A ? 3 ? -44.067 63.170 63.506 1.0 33.42 3 C 1 ATOM 24 C CB . PHE A ? 3 ? -43.676 62.063 66.445 1.0 33.49 3 C 1 ATOM 25 C CG . PHE A ? 3 ? -42.845 62.950 67.307 1.0 32.37 3 C 1 ATOM 26 C CD1 . PHE A ? 3 ? -43.407 63.661 68.361 1.0 36.67 3 C 1 ATOM 27 C CD2 . PHE A ? 3 ? -41.488 63.049 67.091 1.0 35.8 3 C 1 ATOM 28 C CE1 . PHE A ? 3 ? -42.643 64.493 69.152 1.0 39.35 3 C 1 ATOM 29 C CE2 . PHE A ? 3 ? -40.686 63.876 67.883 1.0 35.56 3 C 1 ATOM 30 C CZ . PHE A ? 3 ? -41.263 64.592 68.914 1.0 39.25 3 C 1 ATOM 31 N N . PRO A ? 4 ? -44.184 65.004 64.861 1.0 37.99 4 C 1 ATOM 32 C CA . PRO A ? 4 ? -43.803 65.928 63.795 1.0 40.5 4 C 1 ATOM 33 C C . PRO A ? 4 ? -42.435 65.691 63.170 1.0 41.24 4 C 1 ATOM 34 O O . PRO A ? 4 ? -42.308 65.919 61.963 1.0 41.55 4 C 1 ATOM 35 C CB . PRO A ? 4 ? -43.811 67.302 64.484 1.0 42.84 4 C 1 ATOM 36 C CG . PRO A ? 4 ? -44.830 67.192 65.536 1.0 42.97 4 C 1 ATOM 37 C CD . PRO A ? 4 ? -44.782 65.732 65.995 1.0 39.93 4 C 1 ATOM 38 N N . ASN A ? 5 ? -41.459 65.194 63.964 1.0 42.14 5 C 1 ATOM 39 C CA . ASN A ? 5 ? -40.027 65.109 63.571 1.0 42.31 5 C 1 ATOM 40 C C . ASN A ? 5 ? -39.379 63.725 63.676 1.0 41.28 5 C 1 ATOM 41 O O . ASN A ? 5 ? -39.721 62.899 64.542 1.0 41.62 5 C 1 ATOM 42 C CB . ASN A ? 5 ? -39.202 66.003 64.480 1.0 43.71 5 C 1 ATOM 43 C CG . ASN A ? 5 ? -39.717 67.402 64.522 1.0 48.73 5 C 1 ATOM 44 N ND2 . ASN A ? 5 ? -39.830 68.020 63.353 1.0 50.8 5 C 1 ATOM 45 O OD1 . ASN A ? 5 ? -40.015 67.940 65.593 1.0 50.74 5 C 1 ATOM 46 N N . ALA A ? 6 ? -38.422 63.468 62.809 1.0 39.59 6 C 1 ATOM 47 C CA . ALA A ? 6 ? -37.419 62.478 63.140 1.0 38.65 6 C 1 ATOM 48 C C . ALA A ? 6 ? -36.127 63.244 63.554 1.0 39.18 6 C 1 ATOM 49 O O . ALA A ? 6 ? -35.543 63.967 62.741 1.0 39.99 6 C 1 ATOM 50 C CB . ALA A ? 6 ? -37.183 61.570 61.970 1.0 36.26 6 C 1 ATOM 51 N N . PRO A ? 7 ? -35.720 63.129 64.836 1.0 39.5 7 C 1 ATOM 52 C CA . PRO A ? 7 ? -34.490 63.782 65.372 1.0 39.42 7 C 1 ATOM 53 C C . PRO A ? 7 ? -33.276 63.159 64.677 1.0 37.83 7 C 1 ATOM 54 O O . PRO A ? 7 ? -33.255 61.936 64.507 1.0 37.49 7 C 1 ATOM 55 C CB . PRO A ? 7 ? -34.496 63.385 66.858 1.0 39.62 7 C 1 ATOM 56 C CG . PRO A ? 7 ? -35.356 62.135 66.956 1.0 38.27 7 C 1 ATOM 57 C CD . PRO A ? 7 ? -36.309 62.146 65.773 1.0 38.68 7 C 1 ATOM 58 N N . TYR A ? 8 ? -32.337 63.958 64.187 1.0 37.6 8 C 1 ATOM 59 C CA . TYR A ? 8 ? -31.117 63.382 63.596 1.0 36.99 8 C 1 ATOM 60 C C . TYR A ? 8 ? -30.323 62.518 64.589 1.0 36.06 8 C 1 ATOM 61 O O . TYR A ? 8 ? -30.097 62.929 65.734 1.0 36.58 8 C 1 ATOM 62 C CB . TYR A ? 8 ? -30.189 64.469 63.113 1.0 39.04 8 C 1 ATOM 63 C CG . TYR A ? 8 ? -30.694 65.211 61.917 1.0 41.41 8 C 1 ATOM 64 C CD1 . TYR A ? 8 ? -30.754 64.596 60.668 1.0 41.04 8 C 1 ATOM 65 C CD2 . TYR A ? 8 ? -31.081 66.547 62.019 1.0 43.83 8 C 1 ATOM 66 C CE1 . TYR A ? 8 ? -31.204 65.296 59.549 1.0 43.08 8 C 1 ATOM 67 C CE2 . TYR A ? 8 ? -31.529 67.255 60.906 1.0 44.72 8 C 1 ATOM 68 C CZ . TYR A ? 8 ? -31.585 66.618 59.672 1.0 44.9 8 C 1 ATOM 69 O OH . TYR A ? 8 ? -32.019 67.299 58.549 1.0 48.91 8 C 1 ATOM 70 N N . LEU A ? 9 ? -29.944 61.323 64.139 1.0 33.77 9 C 1 ATOM 71 C CA . LEU A ? 9 ? -28.973 60.460 64.820 1.0 32.86 9 C 1 ATOM 72 C C . LEU A ? 9 ? -27.571 61.060 64.923 1.0 34.49 9 C 1 ATOM 73 O O . LEU A ? 9 ? -27.215 61.982 64.159 1.0 34.01 9 C 1 ATOM 74 C CB . LEU A ? 9 ? -28.889 59.081 64.144 1.0 32.0 9 C 1 ATOM 75 C CG . LEU A ? 9 ? -30.200 58.272 64.071 1.0 30.27 9 C 1 ATOM 76 C CD1 . LEU A ? 9 ? -29.985 57.005 63.283 1.0 30.33 9 C 1 ATOM 77 C CD2 . LEU A ? 9 ? -30.709 57.886 65.404 1.0 29.32 9 C 1 ATOM 78 O OXT . LEU A ? 9 ? -26.796 60.603 65.799 1.0 34.15 9 C 1 #