data_1q94_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 ? -51.636 61.167 64.754 1.0 36.28 1 C 1 ATOM 2 C CA . ALA A ? 1 ? -50.990 60.292 63.740 1.0 32.07 1 C 1 ATOM 3 C C . ALA A ? 1 ? -49.487 60.193 64.021 1.0 29.64 1 C 1 ATOM 4 O O . ALA A ? 1 ? -49.088 59.840 65.133 1.0 26.81 1 C 1 ATOM 5 C CB . ALA A ? 1 ? -51.233 60.861 62.371 1.0 34.73 1 C 1 ATOM 6 N N . ILE A ? 2 ? -48.647 60.520 63.043 1.0 26.54 2 C 1 ATOM 7 C CA . ILE A ? 2 ? -47.204 60.397 63.279 1.0 27.88 2 C 1 ATOM 8 C C . ILE A ? 2 ? -46.504 61.536 64.007 1.0 27.08 2 C 1 ATOM 9 O O . ILE A ? 2 ? -47.012 62.665 64.096 1.0 26.91 2 C 1 ATOM 10 C CB . ILE A ? 2 ? -46.430 60.136 61.980 1.0 27.51 2 C 1 ATOM 11 C CG1 . ILE A ? 2 ? -46.701 61.243 60.978 1.0 26.54 2 C 1 ATOM 12 C CG2 . ILE A ? 2 ? -46.825 58.787 61.390 1.0 26.42 2 C 1 ATOM 13 C CD1 . ILE A ? 2 ? -45.643 61.292 59.902 1.0 28.85 2 C 1 ATOM 14 N N . PHE A ? 3 ? -45.326 61.213 64.530 1.0 27.44 3 C 1 ATOM 15 C CA . PHE A ? 3 ? -44.475 62.149 65.272 1.0 27.93 3 C 1 ATOM 16 C C . PHE A ? 3 ? -43.811 63.117 64.262 1.0 29.94 3 C 1 ATOM 17 O O . PHE A ? 3 ? -43.385 62.716 63.180 1.0 28.18 3 C 1 ATOM 18 C CB . PHE A ? 3 ? -43.431 61.326 66.046 1.0 28.49 3 C 1 ATOM 19 C CG . PHE A ? 3 ? -42.551 62.138 66.960 1.0 29.54 3 C 1 ATOM 20 C CD1 . PHE A ? 3 ? -43.062 62.715 68.115 1.0 30.03 3 C 1 ATOM 21 C CD2 . PHE A ? 3 ? -41.206 62.333 66.653 1.0 28.58 3 C 1 ATOM 22 C CE1 . PHE A ? 3 ? -42.244 63.485 68.957 1.0 30.35 3 C 1 ATOM 23 C CE2 . PHE A ? 3 ? -40.381 63.093 67.474 1.0 27.76 3 C 1 ATOM 24 C CZ . PHE A ? 3 ? -40.899 63.670 68.632 1.0 29.12 3 C 1 ATOM 25 N N . GLN A ? 4 ? -43.714 64.392 64.618 1.0 33.57 4 C 1 ATOM 26 C CA . GLN A ? 4 ? -43.145 65.383 63.704 1.0 35.25 4 C 1 ATOM 27 C C . GLN A ? 4 ? -41.870 66.067 64.175 1.0 34.69 4 C 1 ATOM 28 O O . GLN A ? 4 ? -41.487 67.096 63.617 1.0 35.66 4 C 1 ATOM 29 C CB . GLN A ? 4 ? -44.177 66.472 63.439 1.0 36.61 4 C 1 ATOM 30 C CG . GLN A ? 4 ? -44.393 67.321 64.666 1.0 41.47 4 C 1 ATOM 31 C CD . GLN A ? 4 ? -45.310 68.490 64.424 1.0 45.15 4 C 1 ATOM 32 N NE2 . GLN A ? 4 ? -46.401 68.541 65.179 1.0 48.16 4 C 1 ATOM 33 O OE1 . GLN A ? 4 ? -45.045 69.347 63.571 1.0 46.08 4 C 1 ATOM 34 N N . SER A ? 5 ? -41.204 65.507 65.176 1.0 34.75 5 C 1 ATOM 35 C CA . SER A ? 5 ? -40.003 66.149 65.707 1.0 36.32 5 C 1 ATOM 36 C C . SER A ? 5 ? -38.780 65.252 65.858 1.0 37.29 5 C 1 ATOM 37 O O . SER A ? 5 ? -38.018 65.404 66.822 1.0 37.45 5 C 1 ATOM 38 C CB . SER A ? 5 ? -40.327 66.765 67.071 1.0 34.9 5 C 1 ATOM 39 O OG . SER A ? 5 ? -41.341 67.744 66.949 1.0 36.34 5 C 1 ATOM 40 N N . SER A ? 6 ? -38.582 64.323 64.929 1.0 36.85 6 C 1 ATOM 41 C CA . SER A ? 6 ? -37.431 63.431 65.026 1.0 36.31 6 C 1 ATOM 42 C C . SER A ? 6 ? -36.174 64.222 64.710 1.0 34.79 6 C 1 ATOM 43 O O . SER A ? 6 ? -36.109 64.912 63.697 1.0 35.45 6 C 1 ATOM 44 C CB . SER A ? 6 ? -37.583 62.239 64.067 1.0 35.86 6 C 1 ATOM 45 O OG . SER A ? 6 ? -38.362 61.198 64.647 1.0 33.26 6 C 1 ATOM 46 N N . MET A ? 7 ? -35.183 64.127 65.587 1.0 33.66 7 C 1 ATOM 47 C CA . MET A ? 7 ? -33.931 64.858 65.408 1.0 35.05 7 C 1 ATOM 48 C C . MET A ? 7 ? -32.869 64.019 64.705 1.0 32.72 7 C 1 ATOM 49 O O . MET A ? 7 ? -32.915 62.786 64.754 1.0 33.21 7 C 1 ATOM 50 C CB . MET A ? 7 ? -33.379 65.322 66.767 1.0 36.47 7 C 1 ATOM 51 C CG . MET A ? 7 ? -34.429 65.421 67.882 1.0 37.81 7 C 1 ATOM 52 S SD . MET A ? 7 ? -33.935 66.497 69.255 1.0 40.73 7 C 1 ATOM 53 C CE . MET A ? 7 ? -32.401 65.759 69.732 1.0 37.44 7 C 1 ATOM 54 N N . THR A ? 8 ? -31.912 64.684 64.057 1.0 29.48 8 C 1 ATOM 55 C CA . THR A ? 8 ? -30.844 63.958 63.374 1.0 27.66 8 C 1 ATOM 56 C C . THR A ? 8 ? -29.984 63.218 64.400 1.0 27.27 8 C 1 ATOM 57 O O . THR A ? 8 ? -29.927 63.599 65.568 1.0 24.83 8 C 1 ATOM 58 C CB . THR A ? 8 ? -29.935 64.900 62.551 1.0 27.04 8 C 1 ATOM 59 C CG2 . THR A ? 8 ? -30.729 65.569 61.435 1.0 27.53 8 C 1 ATOM 60 O OG1 . THR A ? 8 ? -29.364 65.895 63.413 1.0 24.75 8 C 1 ATOM 61 N N . LYS A ? 9 ? -29.320 62.157 63.957 1.0 28.99 9 C 1 ATOM 62 C CA . LYS A ? 9 ? -28.474 61.355 64.839 1.0 31.58 9 C 1 ATOM 63 C C . LYS A ? 9 ? -27.005 61.776 64.766 1.0 31.82 9 C 1 ATOM 64 O O . LYS A ? 9 ? -26.674 62.653 63.940 1.0 31.66 9 C 1 ATOM 65 C CB . LYS A ? 9 ? -28.606 59.865 64.475 1.0 32.17 9 C 1 ATOM 66 C CG . LYS A ? 9 ? -30.020 59.312 64.590 1.0 31.48 9 C 1 ATOM 67 C CD . LYS A ? 9 ? -30.058 57.815 64.297 1.0 33.06 9 C 1 ATOM 68 C CE . LYS A ? 9 ? -31.340 57.153 64.823 1.0 31.2 9 C 1 ATOM 69 N NZ . LYS A ? 9 ? -32.402 57.069 63.800 1.0 34.45 9 C 1 ATOM 70 O OXT . LYS A ? 9 ? -26.198 61.219 65.543 1.0 32.11 9 C 1 #