data_3rl1_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 . ALA A ? 1 ? -51.771 59.533 63.932 1.0 15.98 1 C 1 ATOM 2 C CA . ALA A ? 1 ? -50.892 60.470 63.235 1.0 17.62 1 C 1 ATOM 3 C C . ALA A ? 1 ? -49.450 60.310 63.708 1.0 16.92 1 C 1 ATOM 4 O O . ALA A ? 1 ? -49.199 60.034 64.882 1.0 18.39 1 C 1 ATOM 5 C CB . ALA A ? 1 ? -51.368 61.906 63.442 1.0 21.44 1 C 1 ATOM 6 N N . ILE A ? 2 ? -48.502 60.478 62.794 1.0 18.05 2 C 1 ATOM 7 C CA . ILE A ? 2 ? -47.094 60.272 63.126 1.0 18.91 2 C 1 ATOM 8 C C . ILE A ? 2 ? -46.477 61.420 63.913 1.0 19.29 2 C 1 ATOM 9 O O . ILE A ? 2 ? -47.011 62.530 63.941 1.0 19.54 2 C 1 ATOM 10 C CB . ILE A ? 2 ? -46.242 60.003 61.869 1.0 16.88 2 C 1 ATOM 11 C CG1 . ILE A ? 2 ? -46.222 61.229 60.953 1.0 18.41 2 C 1 ATOM 12 C CG2 . ILE A ? 2 ? -46.778 58.796 61.126 1.0 14.18 2 C 1 ATOM 13 C CD1 . ILE A ? 2 ? -45.245 61.103 59.791 1.0 17.39 2 C 1 ATOM 14 N N . PHE A ? 3 ? -45.354 61.120 64.561 1.0 22.79 3 C 1 ATOM 15 C CA . PHE A ? 3 ? -44.521 62.094 65.268 1.0 22.58 3 C 1 ATOM 16 C C . PHE A ? 3 ? -44.077 63.213 64.329 1.0 23.61 3 C 1 ATOM 17 O O . PHE A ? 3 ? -43.575 62.954 63.232 1.0 19.57 3 C 1 ATOM 18 C CB . PHE A ? 3 ? -43.303 61.377 65.859 1.0 21.22 3 C 1 ATOM 19 C CG . PHE A ? 3 ? -42.394 62.260 66.673 1.0 22.56 3 C 1 ATOM 20 C CD1 . PHE A ? 3 ? -42.908 63.162 67.587 1.0 21.36 3 C 1 ATOM 21 C CD2 . PHE A ? 3 ? -41.016 62.152 66.548 1.0 28.43 3 C 1 ATOM 22 C CE1 . PHE A ? 3 ? -42.066 63.961 68.343 1.0 22.58 3 C 1 ATOM 23 C CE2 . PHE A ? 3 ? -40.168 62.947 67.300 1.0 26.38 3 C 1 ATOM 24 C CZ . PHE A ? 3 ? -40.695 63.854 68.198 1.0 24.74 3 C 1 ATOM 25 N N . GLN A ? 4 ? -44.282 64.432 64.743 1.0 28.57 4 C 1 ATOM 26 C CA . GLN A ? 4 ? -44.046 65.545 63.863 1.0 31.86 4 C 1 ATOM 27 C C . GLN A ? 4 ? -42.685 66.207 63.907 1.0 33.58 4 C 1 ATOM 28 O O . GLN A ? 4 ? -42.414 67.105 63.169 1.0 32.13 4 C 1 ATOM 29 C CB . GLN A ? 4 ? -45.173 66.564 63.943 1.0 29.41 4 C 1 ATOM 30 C CG . GLN A ? 4 ? -45.665 67.025 65.260 1.0 38.77 4 C 1 ATOM 31 C CD . GLN A ? 4 ? -45.738 65.998 66.380 1.0 35.93 4 C 1 ATOM 32 N NE2 . GLN A ? 4 ? -44.742 65.966 67.182 1.0 37.66 4 C 1 ATOM 33 O OE1 . GLN A ? 4 ? -46.685 65.337 66.544 1.0 50.85 4 C 1 ATOM 34 N N . SER A ? 5 ? -41.840 65.754 64.797 1.0 25.05 5 C 1 ATOM 35 C CA . SER A ? 5 ? -40.562 66.431 65.009 1.0 29.54 5 C 1 ATOM 36 C C . SER A ? 5 ? -39.358 65.492 65.035 1.0 28.67 5 C 1 ATOM 37 O O . SER A ? 5 ? -38.620 65.450 66.020 1.0 29.03 5 C 1 ATOM 38 C CB . SER A ? 5 ? -40.614 67.250 66.303 1.0 31.74 5 C 1 ATOM 39 O OG . SER A ? 5 ? -41.821 67.990 66.393 1.0 31.31 5 C 1 ATOM 40 N N . SER A ? 6 ? -39.154 64.752 63.951 1.0 25.08 6 C 1 ATOM 41 C CA . SER A ? 6 ? -37.994 63.868 63.837 1.0 28.13 6 C 1 ATOM 42 C C . SER A ? 6 ? -36.687 64.638 64.061 1.0 27.57 6 C 1 ATOM 43 O O . SER A ? 6 ? -36.550 65.771 63.603 1.0 29.51 6 C 1 ATOM 44 C CB . SER A ? 6 ? -37.981 63.194 62.463 1.0 25.17 6 C 1 ATOM 45 O OG . SER A ? 6 ? -38.108 64.152 61.420 1.0 18.76 6 C 1 ATOM 46 N N . MET A ? 7 ? -35.740 64.028 64.773 1.0 24.18 7 C 1 ATOM 47 C CA . MET A ? 7 ? -34.444 64.661 65.035 1.0 27.2 7 C 1 ATOM 48 C C . MET A ? 7 ? -33.275 63.748 64.661 1.0 25.17 7 C 1 ATOM 49 O O . MET A ? 7 ? -33.250 62.577 65.041 1.0 23.69 7 C 1 ATOM 50 C CB . MET A ? 7 ? -34.330 65.069 66.507 1.0 27.84 7 C 1 ATOM 51 C CG . MET A ? 7 ? -32.982 65.673 66.887 1.0 25.28 7 C 1 ATOM 52 S SD . MET A ? 7 ? -32.855 66.110 68.638 1.0 28.62 7 C 1 ATOM 53 C CE . MET A ? 7 ? -34.030 67.467 68.739 1.0 30.47 7 C 1 ATOM 54 N N . THR A ? 8 ? -32.303 64.287 63.927 1.0 22.02 8 C 1 ATOM 55 C CA . THR A ? 8 ? -31.172 63.486 63.463 1.0 22.25 8 C 1 ATOM 56 C C . THR A ? 8 ? -30.364 62.882 64.611 1.0 22.49 8 C 1 ATOM 57 O O . THR A ? 8 ? -30.333 63.420 65.715 1.0 23.64 8 C 1 ATOM 58 C CB . THR A ? 8 ? -30.231 64.292 62.537 1.0 22.01 8 C 1 ATOM 59 C CG2 . THR A ? 8 ? -30.912 64.588 61.213 1.0 22.33 8 C 1 ATOM 60 O OG1 . THR A ? 8 ? -29.871 65.525 63.172 1.0 22.9 8 C 1 ATOM 61 N N . LYS A ? 9 ? -29.705 61.763 64.329 1.0 24.6 9 C 1 ATOM 62 C CA . LYS A ? 9 ? -28.912 61.049 65.323 1.0 22.9 9 C 1 ATOM 63 C C . LYS A ? 9 ? -27.510 61.635 65.446 1.0 28.53 9 C 1 ATOM 64 O O . LYS A ? 9 ? -27.139 62.542 64.697 1.0 25.16 9 C 1 ATOM 65 C CB . LYS A ? 9 ? -28.819 59.566 64.957 1.0 22.12 9 C 1 ATOM 66 C CG . LYS A ? 9 ? -30.156 58.838 64.977 1.0 20.98 9 C 1 ATOM 67 C CD . LYS A ? 9 ? -30.025 57.421 64.452 1.0 20.17 9 C 1 ATOM 68 C CE . LYS A ? 9 ? -31.211 56.566 64.889 1.0 20.82 9 C 1 ATOM 69 N NZ . LYS A ? 9 ? -32.502 57.125 64.420 1.0 21.13 9 C 1 ATOM 70 O OXT . LYS A ? 9 ? -26.718 61.206 66.292 1.0 24.17 9 C 1 #