data_6l9n_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 ? -51.749 59.604 63.619 1.0 86.63 1 F 1 ATOM 2 C CA . SER A ? 1 ? -50.894 60.490 62.834 1.0 69.29 1 F 1 ATOM 3 C C . SER A ? 1 ? -49.432 60.304 63.259 1.0 54.66 1 F 1 ATOM 4 O O . SER A ? 1 ? -49.149 60.246 64.460 1.0 64.9 1 F 1 ATOM 5 C CB . SER A ? 1 ? -51.342 61.955 63.011 1.0 58.73 1 F 1 ATOM 6 O OG . SER A ? 1 ? -50.722 62.850 62.064 1.0 53.77 1 F 1 ATOM 7 N N . PRO A ? 2 ? -48.507 60.205 62.274 1.0 51.47 2 F 1 ATOM 8 C CA . PRO A ? 2 ? -47.043 60.021 62.436 1.0 43.47 2 F 1 ATOM 9 C C . PRO A ? 2 ? -46.340 61.285 62.832 1.0 34.55 2 F 1 ATOM 10 O O . PRO A ? 2 ? -46.917 62.329 62.529 1.0 77.96 2 F 1 ATOM 11 C CB . PRO A ? 2 ? -46.578 59.699 61.014 1.0 50.2 2 F 1 ATOM 12 C CG . PRO A ? 2 ? -47.604 60.402 60.139 1.0 38.4 2 F 1 ATOM 13 C CD . PRO A ? 2 ? -48.904 60.142 60.854 1.0 47.05 2 F 1 ATOM 14 N N . SER A ? 3 ? -45.146 61.238 63.450 1.0 47.59 3 F 1 ATOM 15 C CA . SER A ? 3 ? -44.403 62.492 63.782 1.0 29.6 3 F 1 ATOM 16 C C . SER A ? 3 ? -42.928 62.543 63.240 1.0 48.24 3 F 1 ATOM 17 O O . SER A ? 3 ? -42.428 61.617 62.586 1.0 44.14 3 F 1 ATOM 18 C CB . SER A ? 3 ? -44.520 62.855 65.292 1.0 41.96 3 F 1 ATOM 19 O OG . SER A ? 3 ? -43.582 62.185 66.132 1.0 49.12 3 F 1 ATOM 20 N N . TYR A ? 4 ? -42.252 63.656 63.488 1.0 39.38 4 F 1 ATOM 21 C CA . TYR A ? 4 ? -40.857 63.749 63.142 1.0 56.52 4 F 1 ATOM 22 C C . TYR A ? 4 ? -39.952 63.126 64.171 1.0 62.57 4 F 1 ATOM 23 O O . TYR A ? 4 ? -40.148 63.287 65.398 1.0 59.64 4 F 1 ATOM 24 C CB . TYR A ? 4 ? -40.450 65.195 62.982 1.0 37.05 4 F 1 ATOM 25 C CG . TYR A ? 4 ? -41.202 65.887 61.908 1.0 41.78 4 F 1 ATOM 26 C CD1 . TYR A ? 4 ? -40.786 65.807 60.588 1.0 52.97 4 F 1 ATOM 27 C CD2 . TYR A ? 4 ? -42.335 66.639 62.205 1.0 56.62 4 F 1 ATOM 28 C CE1 . TYR A ? 4 ? -41.483 66.470 59.570 1.0 60.87 4 F 1 ATOM 29 C CE2 . TYR A ? 4 ? -43.053 67.303 61.189 1.0 58.22 4 F 1 ATOM 30 C CZ . TYR A ? 4 ? -42.620 67.218 59.867 1.0 52.5 4 F 1 ATOM 31 O OH . TYR A ? 4 ? -43.312 67.885 58.853 1.0 53.44 4 F 1 ATOM 32 N N . ALA A ? 5 ? -38.933 62.433 63.678 1.0 48.56 5 F 1 ATOM 33 C CA . ALA A ? 5 ? -37.942 61.894 64.597 1.0 31.81 5 F 1 ATOM 34 C C . ALA A ? 5 ? -37.173 63.092 65.148 1.0 51.55 5 F 1 ATOM 35 O O . ALA A ? 5 ? -36.821 63.093 66.347 1.0 29.04 5 F 1 ATOM 36 C CB . ALA A ? 5 ? -37.013 60.891 63.893 1.0 29.31 5 F 1 ATOM 37 N N . TYR A ? 6 ? -36.929 64.087 64.264 1.0 36.2 6 F 1 ATOM 38 C CA . TYR A ? 6 ? -36.374 65.430 64.608 1.0 34.6 6 F 1 ATOM 39 C C . TYR A ? 6 ? -34.932 65.511 65.161 1.0 32.84 6 F 1 ATOM 40 O O . TYR A ? 6 ? -34.081 66.232 64.658 1.0 44.75 6 F 1 ATOM 41 C CB . TYR A ? 6 ? -37.330 66.178 65.568 1.0 53.89 6 F 1 ATOM 42 C CG . TYR A ? 6 ? -37.000 67.628 65.768 1.0 67.96 6 F 1 ATOM 43 C CD1 . TYR A ? 6 ? -36.124 68.020 66.770 1.0 85.82 6 F 1 ATOM 44 C CD2 . TYR A ? 6 ? -37.549 68.616 64.939 1.0 77.0 6 F 1 ATOM 45 C CE1 . TYR A ? 6 ? -35.797 69.349 66.966 1.0 92.93 6 F 1 ATOM 46 C CE2 . TYR A ? 6 ? -37.239 69.957 65.130 1.0 88.25 6 F 1 ATOM 47 C CZ . TYR A ? 6 ? -36.353 70.314 66.163 1.0 89.63 6 F 1 ATOM 48 O OH . TYR A ? 6 ? -35.990 71.618 66.429 1.0 68.0 6 F 1 ATOM 49 N N . HIS A ? 7 ? -34.667 64.826 66.252 1.0 29.43 7 F 1 ATOM 50 C CA . HIS A ? 7 ? -33.318 64.834 66.850 1.0 30.48 7 F 1 ATOM 51 C C . HIS A ? 7 ? -32.323 63.986 66.065 1.0 39.6 7 F 1 ATOM 52 O O . HIS A ? 7 ? -32.617 62.868 65.633 1.0 35.69 7 F 1 ATOM 53 C CB . HIS A ? 7 ? -33.404 64.406 68.318 1.0 28.83 7 F 1 ATOM 54 C CG . HIS A ? 7 ? -34.177 65.386 69.138 1.0 49.52 7 F 1 ATOM 55 C CD2 . HIS A ? 7 ? -35.507 65.502 69.386 1.0 47.42 7 F 1 ATOM 56 N ND1 . HIS A ? 7 ? -33.592 66.521 69.710 1.0 61.47 7 F 1 ATOM 57 C CE1 . HIS A ? 7 ? -34.516 67.230 70.319 1.0 61.78 7 F 1 ATOM 58 N NE2 . HIS A ? 7 ? -35.696 66.633 70.148 1.0 59.91 7 F 1 ATOM 59 N N . GLN A ? 8 ? -31.139 64.528 65.850 1.0 42.51 8 F 1 ATOM 60 C CA . GLN A ? 8 ? -30.183 63.852 64.969 1.0 37.58 8 F 1 ATOM 61 C C . GLN A ? 8 ? -29.253 63.007 65.787 1.0 39.32 8 F 1 ATOM 62 O O . GLN A ? 8 ? -28.838 63.387 66.876 1.0 45.21 8 F 1 ATOM 63 C CB . GLN A ? 8 ? -29.362 64.874 64.141 1.0 43.8 8 F 1 ATOM 64 C CG . GLN A ? 8 ? -30.230 65.945 63.459 1.0 66.03 8 F 1 ATOM 65 C CD . GLN A ? 8 ? -31.014 65.416 62.232 1.0 75.19 8 F 1 ATOM 66 N NE2 . GLN A ? 8 ? -32.158 66.042 61.924 1.0 75.32 8 F 1 ATOM 67 O OE1 . GLN A ? 8 ? -30.581 64.478 61.569 1.0 87.76 8 F 1 ATOM 68 N N . PHE A ? 9 ? -28.908 61.863 65.229 1.0 43.62 9 F 1 ATOM 69 C CA . PHE A ? 9 ? -27.886 61.016 65.818 1.0 29.16 9 F 1 ATOM 70 C C . PHE A ? 9 ? -26.494 61.675 66.063 1.0 52.12 9 F 1 ATOM 71 O O . PHE A ? 9 ? -25.802 61.120 66.934 1.0 33.23 9 F 1 ATOM 72 C CB . PHE A ? 9 ? -27.725 59.754 64.979 1.0 29.22 9 F 1 ATOM 73 C CG . PHE A ? 9 ? -28.898 58.850 65.042 1.0 29.0 9 F 1 ATOM 74 C CD1 . PHE A ? 9 ? -28.985 57.731 64.234 1.0 29.07 9 F 1 ATOM 75 C CD2 . PHE A ? 9 ? -29.929 59.104 65.919 1.0 53.62 9 F 1 ATOM 76 C CE1 . PHE A ? 9 ? -30.107 56.858 64.328 1.0 40.04 9 F 1 ATOM 77 C CE2 . PHE A ? 9 ? -31.041 58.248 65.997 1.0 58.42 9 F 1 ATOM 78 C CZ . PHE A ? 9 ? -31.131 57.117 65.207 1.0 28.59 9 F 1 ATOM 79 O OXT . PHE A ? 9 ? -26.036 62.688 65.440 1.0 31.04 9 F 1 #