data_1t20_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 ? -51.755 59.410 63.785 1.0 28.0 1 C 1 ATOM 2 C CA . SER A ? 1 ? -51.190 60.718 63.342 1.0 29.05 1 C 1 ATOM 3 C C . SER A ? 1 ? -49.709 60.738 63.720 1.0 27.63 1 C 1 ATOM 4 O O . SER A ? 1 ? -49.358 60.488 64.869 1.0 25.21 1 C 1 ATOM 5 C CB . SER A ? 1 ? -51.941 61.865 64.033 1.0 31.1 1 C 1 ATOM 6 O OG . SER A ? 1 ? -51.642 63.116 63.437 1.0 36.96 1 C 1 ATOM 7 N N . LEU A ? 2 ? -48.852 61.023 62.742 1.0 27.77 2 C 1 ATOM 8 C CA . LEU A ? 2 ? -47.400 61.060 62.939 1.0 30.84 2 C 1 ATOM 9 C C . LEU A ? 2 ? -46.894 62.184 63.840 1.0 32.64 2 C 1 ATOM 10 O O . LEU A ? 2 ? -47.543 63.221 63.992 1.0 29.54 2 C 1 ATOM 11 C CB . LEU A ? 2 ? -46.689 61.181 61.586 1.0 30.46 2 C 1 ATOM 12 C CG . LEU A ? 2 ? -46.803 60.046 60.563 1.0 32.86 2 C 1 ATOM 13 C CD1 . LEU A ? 2 ? -46.188 60.490 59.235 1.0 34.45 2 C 1 ATOM 14 C CD2 . LEU A ? 2 ? -46.094 58.814 61.087 1.0 32.44 2 C 1 ATOM 15 N N . TYR A ? 3 ? -45.722 61.966 64.432 1.0 35.82 3 C 1 ATOM 16 C CA . TYR A ? 3 ? -45.100 62.972 65.280 1.0 42.32 3 C 1 ATOM 17 C C . TYR A ? 3 ? -44.639 64.089 64.338 1.0 43.32 3 C 1 ATOM 18 O O . TYR A ? 3 ? -44.255 63.822 63.201 1.0 41.59 3 C 1 ATOM 19 C CB . TYR A ? 3 ? -43.895 62.382 66.015 1.0 47.91 3 C 1 ATOM 20 C CG . TYR A ? 3 ? -43.267 63.321 67.026 1.0 55.49 3 C 1 ATOM 21 C CD1 . TYR A ? 3 ? -41.999 63.065 67.549 1.0 59.06 3 C 1 ATOM 22 C CD2 . TYR A ? 3 ? -43.942 64.461 67.469 1.0 58.83 3 C 1 ATOM 23 C CE1 . TYR A ? 3 ? -41.419 63.919 68.489 1.0 62.63 3 C 1 ATOM 24 C CE2 . TYR A ? 3 ? -43.375 65.320 68.408 1.0 62.4 3 C 1 ATOM 25 C CZ . TYR A ? 3 ? -42.114 65.044 68.912 1.0 63.33 3 C 1 ATOM 26 O OH . TYR A ? 3 ? -41.553 65.883 69.846 1.0 65.67 3 C 1 ATOM 27 N N . ASN A ? 4 ? -44.669 65.330 64.811 1.0 46.31 4 C 1 ATOM 28 C CA . ASN A ? 4 ? -44.284 66.474 63.989 1.0 51.17 4 C 1 ATOM 29 C C . ASN A ? 4 ? -42.775 66.680 63.833 1.0 52.17 4 C 1 ATOM 30 O O . ASN A ? 4 ? -42.286 66.883 62.720 1.0 54.15 4 C 1 ATOM 31 C CB . ASN A ? 4 ? -44.910 67.756 64.547 1.0 53.22 4 C 1 ATOM 32 C CG . ASN A ? 4 ? -45.265 68.755 63.452 1.0 56.22 4 C 1 ATOM 33 N ND2 . ASN A ? 4 ? -46.498 69.256 63.486 1.0 58.38 4 C 1 ATOM 34 O OD1 . ASN A ? 4 ? -44.440 69.079 62.595 1.0 57.38 4 C 1 ATOM 35 N N . THR A ? 5 ? -42.038 66.635 64.936 1.0 52.94 5 C 1 ATOM 36 C CA . THR A ? 5 ? -40.590 66.836 64.878 1.0 53.28 5 C 1 ATOM 37 C C . THR A ? 5 ? -39.821 65.526 65.028 1.0 53.06 5 C 1 ATOM 38 O O . THR A ? 5 ? -40.288 64.585 65.670 1.0 53.75 5 C 1 ATOM 39 C CB . THR A ? 5 ? -40.118 67.815 65.983 1.0 54.43 5 C 1 ATOM 40 C CG2 . THR A ? 5 ? -38.643 68.180 65.780 1.0 54.5 5 C 1 ATOM 41 O OG1 . THR A ? 5 ? -40.903 69.015 65.930 1.0 54.11 5 C 1 ATOM 42 N N . ILE A ? 6 ? -38.636 65.471 64.431 1.0 51.49 6 C 1 ATOM 43 C CA . ILE A ? 6 ? -37.809 64.276 64.509 1.0 50.83 6 C 1 ATOM 44 C C . ILE A ? 6 ? -36.322 64.629 64.401 1.0 49.63 6 C 1 ATOM 45 O O . ILE A ? 6 ? -35.849 65.099 63.365 1.0 50.34 6 C 1 ATOM 46 C CB . ILE A ? 6 ? -38.230 63.261 63.413 1.0 50.48 6 C 1 ATOM 47 C CG1 . ILE A ? 6 ? -37.316 62.041 63.449 1.0 51.04 6 C 1 ATOM 48 C CG2 . ILE A ? 6 ? -38.241 63.935 62.048 1.0 51.46 6 C 1 ATOM 49 C CD1 . ILE A ? 6 ? -37.779 60.923 62.551 1.0 50.56 6 C 1 ATOM 50 N N . ALA A ? 7 ? -35.592 64.415 65.494 1.0 48.8 7 C 1 ATOM 51 C CA . ALA A ? 7 ? -34.167 64.729 65.540 1.0 46.99 7 C 1 ATOM 52 C C . ALA A ? 7 ? -33.308 63.651 64.894 1.0 45.77 7 C 1 ATOM 53 O O . ALA A ? 7 ? -33.677 62.480 64.859 1.0 46.28 7 C 1 ATOM 54 C CB . ALA A ? 7 ? -33.732 64.950 66.981 1.0 46.74 7 C 1 ATOM 55 N N . THR A ? 8 ? -32.151 64.058 64.391 1.0 44.98 8 C 1 ATOM 56 C CA . THR A ? 8 ? -31.240 63.139 63.729 1.0 43.78 8 C 1 ATOM 57 C C . THR A ? 8 ? -30.239 62.497 64.693 1.0 40.98 8 C 1 ATOM 58 O O . THR A ? 8 ? -30.020 62.995 65.791 1.0 40.71 8 C 1 ATOM 59 C CB . THR A ? 8 ? -30.480 63.870 62.610 1.0 46.67 8 C 1 ATOM 60 C CG2 . THR A ? 8 ? -31.447 64.318 61.515 1.0 47.29 8 C 1 ATOM 61 O OG1 . THR A ? 8 ? -29.825 65.025 63.153 1.0 48.76 8 C 1 ATOM 62 N N . LEU A ? 9 ? -29.653 61.381 64.268 1.0 38.65 9 C 1 ATOM 63 C CA . LEU A ? 9 ? -28.671 60.635 65.052 1.0 38.98 9 C 1 ATOM 64 C C . LEU A ? 9 ? -27.372 61.395 65.234 1.0 38.45 9 C 1 ATOM 65 O O . LEU A ? 9 ? -26.719 61.205 66.281 1.0 38.04 9 C 1 ATOM 66 C CB . LEU A ? 9 ? -28.348 59.307 64.379 1.0 39.67 9 C 1 ATOM 67 C CG . LEU A ? 9 ? -29.501 58.328 64.244 1.0 42.46 9 C 1 ATOM 68 C CD1 . LEU A ? 9 ? -29.021 57.116 63.476 1.0 44.99 9 C 1 ATOM 69 C CD2 . LEU A ? 9 ? -30.015 57.938 65.609 1.0 44.12 9 C 1 ATOM 70 O OXT . LEU A ? 9 ? -27.002 62.135 64.303 1.0 39.17 9 C 1 #