data_7n1e_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 . ARG A ? 1 ? -51.884 59.582 63.814 1.0 27.26 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -51.086 60.766 63.510 1.0 33.04 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.608 60.521 63.743 1.0 33.48 1 C 1 ATOM 4 O O . ARG A ? 1 ? -49.205 59.984 64.779 1.0 34.59 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -51.535 61.975 64.354 1.0 33.18 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -51.564 63.272 63.573 1.0 32.03 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -51.991 64.430 64.437 1.0 34.66 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -50.868 65.229 64.925 1.0 36.38 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -51.019 66.398 65.544 1.0 41.02 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -49.950 67.059 65.971 1.0 46.79 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -52.245 66.900 65.747 1.0 30.86 1 C 1 ATOM 12 N N . LEU A ? 2 ? -48.806 60.932 62.766 1.0 29.56 2 C 1 ATOM 13 C CA . LEU A ? 2 ? -47.361 60.940 62.935 1.0 32.14 2 C 1 ATOM 14 C C . LEU A ? 2 ? -46.929 62.067 63.870 1.0 31.52 2 C 1 ATOM 15 O O . LEU A ? 2 ? -47.448 63.185 63.816 1.0 27.55 2 C 1 ATOM 16 C CB . LEU A ? 2 ? -46.665 61.124 61.590 1.0 29.1 2 C 1 ATOM 17 C CG . LEU A ? 2 ? -46.647 60.045 60.520 1.0 33.29 2 C 1 ATOM 18 C CD1 . LEU A ? 2 ? -46.351 60.728 59.199 1.0 32.96 2 C 1 ATOM 19 C CD2 . LEU A ? 2 ? -45.577 58.996 60.794 1.0 26.41 2 C 1 ATOM 20 N N . GLN A ? 3 ? -45.948 61.766 64.710 1.0 33.09 3 C 1 ATOM 21 C CA . GLN A ? 3 ? -45.216 62.803 65.411 1.0 29.46 3 C 1 ATOM 22 C C . GLN A ? 3 ? -44.527 63.743 64.427 1.0 28.3 3 C 1 ATOM 23 O O . GLN A ? 3 ? -44.028 63.324 63.378 1.0 30.21 3 C 1 ATOM 24 C CB . GLN A ? 3 ? -44.187 62.166 66.334 1.0 30.33 3 C 1 ATOM 25 C CG . GLN A ? 3 ? -43.447 63.151 67.206 1.0 32.52 3 C 1 ATOM 26 C CD . GLN A ? 3 ? -42.323 62.479 67.954 1.0 38.89 3 C 1 ATOM 27 N NE2 . GLN A ? 3 ? -41.319 61.955 67.211 1.0 40.75 3 C 1 ATOM 28 O OE1 . GLN A ? 3 ? -42.354 62.406 69.180 1.0 37.29 3 C 1 ATOM 29 N N . SER A ? 4 ? -44.500 65.022 64.789 1.0 27.0 4 C 1 ATOM 30 C CA . SER A ? 4 ? -43.941 66.083 63.957 1.0 28.96 4 C 1 ATOM 31 C C . SER A ? 4 ? -42.426 66.147 64.048 1.0 26.64 4 C 1 ATOM 32 O O . SER A ? 4 ? -41.743 66.195 63.021 1.0 28.36 4 C 1 ATOM 33 C CB . SER A ? 4 ? -44.507 67.447 64.380 1.0 29.34 4 C 1 ATOM 34 O OG . SER A ? 4 ? -45.817 67.659 63.914 1.0 34.05 4 C 1 ATOM 35 N N . LEU A ? 5 ? -41.890 66.175 65.271 1.0 26.61 5 C 1 ATOM 36 C CA . LEU A ? 5 ? -40.503 66.575 65.493 1.0 24.6 5 C 1 ATOM 37 C C . LEU A ? 5 ? -39.520 65.738 64.658 1.0 27.79 5 C 1 ATOM 38 O O . LEU A ? 5 ? -39.581 64.505 64.651 1.0 22.08 5 C 1 ATOM 39 C CB . LEU A ? 5 ? -40.171 66.456 66.984 1.0 21.49 5 C 1 ATOM 40 C CG . LEU A ? 5 ? -38.710 66.728 67.370 1.0 23.85 5 C 1 ATOM 41 C CD1 . LEU A ? 5 ? -38.374 68.210 67.315 1.0 23.4 5 C 1 ATOM 42 C CD2 . LEU A ? 5 ? -38.367 66.133 68.735 1.0 25.54 5 C 1 ATOM 43 N N . GLN A ? 6 ? -38.599 66.429 63.974 1.0 27.2 6 C 1 ATOM 44 C CA . GLN A ? 6 ? -37.586 65.809 63.121 1.0 27.06 6 C 1 ATOM 45 C C . GLN A ? 6 ? -36.303 65.592 63.926 1.0 26.2 6 C 1 ATOM 46 O O . GLN A ? 6 ? -35.622 66.548 64.299 1.0 33.14 6 C 1 ATOM 47 C CB . GLN A ? 6 ? -37.335 66.689 61.895 1.0 24.51 6 C 1 ATOM 48 C CG . GLN A ? 6 ? -38.596 66.902 61.060 1.0 26.63 6 C 1 ATOM 49 C CD . GLN A ? 6 ? -38.574 68.159 60.191 1.0 31.7 6 C 1 ATOM 50 N NE2 . GLN A ? 6 ? -39.492 69.075 60.466 1.0 27.62 6 C 1 ATOM 51 O OE1 . GLN A ? 6 ? -37.747 68.300 59.281 1.0 35.37 6 C 1 ATOM 52 N N . THR A ? 7 ? -35.977 64.343 64.210 1.0 33.75 7 C 1 ATOM 53 C CA . THR A ? 7 ? -34.758 64.016 64.935 1.0 35.34 7 C 1 ATOM 54 C C . THR A ? 7 ? -33.727 63.370 64.012 1.0 32.53 7 C 1 ATOM 55 O O . THR A ? 7 ? -34.075 62.700 63.035 1.0 33.77 7 C 1 ATOM 56 C CB . THR A ? 7 ? -35.053 63.072 66.093 1.0 27.32 7 C 1 ATOM 57 C CG2 . THR A ? 7 ? -35.681 63.823 67.209 1.0 25.55 7 C 1 ATOM 58 O OG1 . THR A ? 7 ? -35.938 62.043 65.635 1.0 29.54 7 C 1 ATOM 59 N N . TYR A ? 8 ? -32.469 63.453 64.393 1.0 30.82 8 C 1 ATOM 60 C CA . TYR A ? 8 ? -31.345 62.842 63.647 1.0 31.76 8 C 1 ATOM 61 C C . TYR A ? 8 ? -30.415 62.132 64.620 1.0 32.47 8 C 1 ATOM 62 O O . TYR A ? 8 ? -30.241 62.594 65.709 1.0 35.24 8 C 1 ATOM 63 C CB . TYR A ? 8 ? -30.454 63.909 63.035 1.0 30.13 8 C 1 ATOM 64 C CG . TYR A ? 8 ? -31.111 64.875 62.103 1.0 33.62 8 C 1 ATOM 65 C CD1 . TYR A ? 8 ? -31.712 66.027 62.563 1.0 29.26 8 C 1 ATOM 66 C CD2 . TYR A ? 8 ? -31.102 64.649 60.746 1.0 26.58 8 C 1 ATOM 67 C CE1 . TYR A ? 8 ? -32.288 66.916 61.688 1.0 22.36 8 C 1 ATOM 68 C CE2 . TYR A ? 8 ? -31.698 65.515 59.871 1.0 30.88 8 C 1 ATOM 69 C CZ . TYR A ? 8 ? -32.270 66.663 60.346 1.0 26.38 8 C 1 ATOM 70 O OH . TYR A ? 8 ? -32.831 67.528 59.496 1.0 30.08 8 C 1 ATOM 71 N N . VAL A ? 9 ? -29.782 61.069 64.169 1.0 31.03 9 C 1 ATOM 72 C CA . VAL A ? 9 ? -28.894 60.267 65.042 1.0 28.59 9 C 1 ATOM 73 C C . VAL A ? 9 ? -27.509 60.920 65.118 1.0 32.78 9 C 1 ATOM 74 O O . VAL A ? 9 ? -27.154 61.599 64.273 1.0 29.97 9 C 1 ATOM 75 C CB . VAL A ? 9 ? -28.831 58.792 64.603 1.0 32.53 9 C 1 ATOM 76 C CG1 . VAL A ? 9 ? -30.189 58.122 64.505 1.0 34.81 9 C 1 ATOM 77 C CG2 . VAL A ? 9 ? -28.040 58.636 63.335 1.0 28.3 9 C 1 ATOM 78 O OXT . VAL A ? 9 ? -26.833 60.702 66.103 1.0 32.71 9 C 1 #