data_1p4l_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 . SER A ? 1 ? -51.016 59.642 63.331 1.0 69.73 1 P 1 ATOM 2 C CA . SER A ? 1 ? -50.208 60.809 62.852 1.0 70.18 1 P 1 ATOM 3 C C . SER A ? 1 ? -48.737 60.635 63.330 1.0 73.3 1 P 1 ATOM 4 O O . SER A ? 1 ? -48.328 61.250 64.335 1.0 71.49 1 P 1 ATOM 5 C CB . SER A ? 1 ? -50.848 62.112 63.417 1.0 82.3 1 P 1 ATOM 6 O OG . SER A ? 1 ? -49.918 63.141 63.738 1.0 89.38 1 P 1 ATOM 7 N N . ILE A ? 2 ? -47.950 59.805 62.630 1.0 60.17 2 P 1 ATOM 8 C CA . ILE A ? 2 ? -46.564 59.580 63.058 1.0 60.17 2 P 1 ATOM 9 C C . ILE A ? 2 ? -45.833 60.857 63.550 1.0 60.17 2 P 1 ATOM 10 O O . ILE A ? 2 ? -45.968 61.932 62.925 1.0 77.96 2 P 1 ATOM 11 C CB . ILE A ? 2 ? -45.683 59.043 61.931 1.0 53.9 2 P 1 ATOM 12 C CG1 . ILE A ? 2 ? -44.356 58.524 62.542 1.0 53.9 2 P 1 ATOM 13 C CG2 . ILE A ? 2 ? -45.363 60.212 60.921 1.0 53.9 2 P 1 ATOM 14 C CD1 . ILE A ? 2 ? -43.518 57.666 61.551 1.0 53.9 2 P 1 ATOM 15 N N . ILE A ? 3 ? -45.079 60.752 64.654 1.0 54.24 3 P 1 ATOM 16 C CA . ILE A ? 3 ? -44.309 61.910 65.142 1.0 57.34 3 P 1 ATOM 17 C C . ILE A ? 3 ? -43.240 62.256 64.079 1.0 56.12 3 P 1 ATOM 18 O O . ILE A ? 3 ? -42.979 61.462 63.158 1.0 59.57 3 P 1 ATOM 19 C CB . ILE A ? 3 ? -43.536 61.619 66.457 1.0 56.93 3 P 1 ATOM 20 C CG1 . ILE A ? 3 ? -42.558 62.778 66.738 1.0 55.77 3 P 1 ATOM 21 C CG2 . ILE A ? 3 ? -42.797 60.274 66.337 1.0 53.6 3 P 1 ATOM 22 C CD1 . ILE A ? 3 ? -41.688 62.588 67.966 1.0 58.29 3 P 1 ATOM 23 N N . ASN A ? 4 ? -42.616 63.422 64.197 1.0 60.97 4 P 1 ATOM 24 C CA . ASN A ? 4 ? -41.591 63.797 63.222 1.0 61.88 4 P 1 ATOM 25 C C . ASN A ? 4 ? -40.196 63.578 63.857 1.0 60.56 4 P 1 ATOM 26 O O . ASN A ? 4 ? -39.868 64.142 64.918 1.0 55.73 4 P 1 ATOM 27 C CB . ASN A ? 4 ? -41.786 65.254 62.813 1.0 92.67 4 P 1 ATOM 28 C CG . ASN A ? 4 ? -41.508 66.207 63.962 1.0 102.13 4 P 1 ATOM 29 N ND2 . ASN A ? 4 ? -40.607 67.162 63.726 1.0 108.17 4 P 1 ATOM 30 O OD1 . ASN A ? 4 ? -42.081 66.074 65.065 1.0 107.97 4 P 1 ATOM 31 N N . PHE A ? 5 ? -39.360 62.796 63.182 1.0 65.37 5 P 1 ATOM 32 C CA . PHE A ? 5 ? -38.045 62.403 63.719 1.0 61.2 5 P 1 ATOM 33 C C . PHE A ? 5 ? -36.820 63.353 63.855 1.0 63.68 5 P 1 ATOM 34 O O . PHE A ? 5 ? -36.441 64.085 62.922 1.0 62.9 5 P 1 ATOM 35 C CB . PHE A ? 5 ? -37.633 61.101 62.979 1.0 58.5 5 P 1 ATOM 36 C CG . PHE A ? 5 ? -38.651 59.952 63.154 1.0 55.64 5 P 1 ATOM 37 C CD1 . PHE A ? 5 ? -38.652 59.181 64.341 1.0 51.92 5 P 1 ATOM 38 C CD2 . PHE A ? 5 ? -39.627 59.679 62.180 1.0 57.83 5 P 1 ATOM 39 C CE1 . PHE A ? 5 ? -39.609 58.155 64.562 1.0 57.11 5 P 1 ATOM 40 C CE2 . PHE A ? 5 ? -40.590 58.659 62.386 1.0 56.44 5 P 1 ATOM 41 C CZ . PHE A ? 5 ? -40.581 57.891 63.591 1.0 57.91 5 P 1 ATOM 42 N N . GLU A ? 6 ? -36.192 63.298 65.037 1.0 53.89 6 P 1 ATOM 43 C CA . GLU A ? 6 ? -34.980 64.079 65.364 1.0 62.85 6 P 1 ATOM 44 C C . GLU A ? 6 ? -33.746 63.336 64.831 1.0 62.19 6 P 1 ATOM 45 O O . GLU A ? 6 ? -33.664 62.124 64.958 1.0 65.05 6 P 1 ATOM 46 C CB . GLU A ? 6 ? -34.848 64.226 66.890 1.0 79.31 6 P 1 ATOM 47 C CG . GLU A ? 6 ? -33.863 65.298 67.302 1.0 91.86 6 P 1 ATOM 48 C CD . GLU A ? 6 ? -34.104 66.591 66.530 1.0 100.42 6 P 1 ATOM 49 O OE1 . GLU A ? 6 ? -35.239 67.129 66.598 1.0 105.82 6 P 1 ATOM 50 O OE2 . GLU A ? 6 ? -33.164 67.060 65.843 1.0 105.83 6 P 1 ATOM 51 N N . LYS A ? 7 ? -32.776 64.037 64.266 1.0 47.3 7 P 1 ATOM 52 C CA . LYS A ? 7 ? -31.595 63.347 63.725 1.0 47.21 7 P 1 ATOM 53 C C . LYS A ? 7 ? -30.689 62.623 64.739 1.0 49.39 7 P 1 ATOM 54 O O . LYS A ? 7 ? -30.533 63.060 65.886 1.0 53.27 7 P 1 ATOM 55 C CB . LYS A ? 7 ? -30.725 64.331 62.908 1.0 57.05 7 P 1 ATOM 56 C CG . LYS A ? 7 ? -31.365 64.833 61.584 1.0 56.46 7 P 1 ATOM 57 C CD . LYS A ? 7 ? -30.761 66.184 61.125 1.0 61.92 7 P 1 ATOM 58 C CE . LYS A ? 7 ? -31.225 66.624 59.711 1.0 68.94 7 P 1 ATOM 59 N NZ . LYS A ? 7 ? -32.730 66.694 59.523 1.0 70.41 7 P 1 ATOM 60 N N . LEU A ? 8 ? -30.096 61.514 64.281 1.0 68.88 8 P 1 ATOM 61 C CA . LEU A ? 8 ? -29.132 60.697 65.046 1.0 67.1 8 P 1 ATOM 62 C C . LEU A ? 8 ? -27.777 61.462 65.073 1.0 65.47 8 P 1 ATOM 63 O O . LEU A ? 8 ? -27.728 62.570 64.453 1.0 64.42 8 P 1 ATOM 64 C CB . LEU A ? 8 ? -28.935 59.353 64.332 1.0 69.26 8 P 1 ATOM 65 C CG . LEU A ? 8 ? -30.215 58.527 64.181 1.0 68.02 8 P 1 ATOM 66 C CD1 . LEU A ? 8 ? -30.003 57.355 63.240 1.0 68.34 8 P 1 ATOM 67 C CD2 . LEU A ? 8 ? -30.607 58.023 65.567 1.0 71.03 8 P 1 ATOM 68 O OXT . LEU A ? 8 ? -26.782 60.958 65.687 1.0 61.1 8 P 1 #