data_4l29_2 # 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 . TYR A ? 1 ? -51.113 59.107 63.596 1.0 40.33 1 i 1 ATOM 2 C CA . TYR A ? 1 ? -50.852 60.571 63.453 1.0 40.15 1 i 1 ATOM 3 C C . TYR A ? 1 ? -49.384 60.864 63.775 1.0 39.99 1 i 1 ATOM 4 O O . TYR A ? 1 ? -49.006 60.951 64.939 1.0 40.38 1 i 1 ATOM 5 C CB . TYR A ? 1 ? -51.785 61.340 64.383 1.0 40.11 1 i 1 ATOM 6 C CG . TYR A ? 1 ? -51.646 62.836 64.289 1.0 40.6 1 i 1 ATOM 7 C CD1 . TYR A ? 1 ? -52.316 63.556 63.312 1.0 41.52 1 i 1 ATOM 8 C CD2 . TYR A ? 1 ? -50.853 63.538 65.186 1.0 40.83 1 i 1 ATOM 9 C CE1 . TYR A ? 1 ? -52.197 64.940 63.226 1.0 41.0 1 i 1 ATOM 10 C CE2 . TYR A ? 1 ? -50.732 64.919 65.112 1.0 40.48 1 i 1 ATOM 11 C CZ . TYR A ? 1 ? -51.405 65.611 64.131 1.0 40.26 1 i 1 ATOM 12 O OH . TYR A ? 1 ? -51.272 66.973 64.043 1.0 39.5 1 i 1 ATOM 13 N N . LEU A ? 2 ? -48.563 61.006 62.740 1.0 39.76 2 i 1 ATOM 14 C CA . LEU A ? 2 ? -47.099 61.066 62.893 1.0 39.51 2 i 1 ATOM 15 C C . LEU A ? 2 ? -46.594 62.235 63.720 1.0 39.6 2 i 1 ATOM 16 O O . LEU A ? 2 ? -47.285 63.239 63.894 1.0 39.83 2 i 1 ATOM 17 C CB . LEU A ? 2 ? -46.419 61.194 61.534 1.0 39.43 2 i 1 ATOM 18 C CG . LEU A ? 2 ? -46.574 60.102 60.499 1.0 39.13 2 i 1 ATOM 19 C CD1 . LEU A ? 2 ? -45.796 60.499 59.270 1.0 38.4 2 i 1 ATOM 20 C CD2 . LEU A ? 2 ? -46.055 58.810 61.063 1.0 40.32 2 i 1 ATOM 21 N N . LEU A ? 3 ? -45.360 62.096 64.200 1.0 39.51 3 i 1 ATOM 22 C CA . LEU A ? 3 ? -44.646 63.185 64.850 1.0 39.5 3 i 1 ATOM 23 C C . LEU A ? 3 ? -44.545 64.350 63.894 1.0 39.63 3 i 1 ATOM 24 O O . LEU A ? 3 ? -44.399 64.147 62.696 1.0 39.85 3 i 1 ATOM 25 C CB . LEU A ? 3 ? -43.231 62.743 65.237 1.0 39.52 3 i 1 ATOM 26 C CG . LEU A ? 3 ? -43.071 62.041 66.591 1.0 39.75 3 i 1 ATOM 27 C CD1 . LEU A ? 3 ? -41.780 61.249 66.666 1.0 40.18 3 i 1 ATOM 28 C CD2 . LEU A ? 3 ? -43.115 63.040 67.724 1.0 39.83 3 i 1 ATOM 29 N N . MET A ? 4 ? -44.613 65.570 64.417 1.0 39.92 4 i 1 ATOM 30 C CA . MET A ? 4 ? -44.432 66.777 63.589 1.0 40.13 4 i 1 ATOM 31 C C . MET A ? 4 ? -43.011 66.854 63.038 1.0 39.69 4 i 1 ATOM 32 O O . MET A ? 4 ? -42.808 67.379 61.950 1.0 39.4 4 i 1 ATOM 33 C CB . MET A ? 4 ? -44.790 68.043 64.383 1.0 40.6 4 i 1 ATOM 34 C CG . MET A ? 4 ? -44.772 69.316 63.565 1.0 42.1 4 i 1 ATOM 35 S SD . MET A ? 4 ? -45.535 70.754 64.359 1.0 45.57 4 i 1 ATOM 36 C CE . MET A ? 4 ? -47.268 70.239 64.405 1.0 44.5 4 i 1 ATOM 37 N N . TRP A ? 5 ? -42.042 66.321 63.781 1.0 39.65 5 i 1 ATOM 38 C CA . TRP A ? 5 ? -40.688 66.141 63.273 1.0 40.14 5 i 1 ATOM 39 C C . TRP A ? 5 ? -39.906 65.088 64.045 1.0 40.09 5 i 1 ATOM 40 O O . TRP A ? 5 ? -40.299 64.724 65.133 1.0 40.4 5 i 1 ATOM 41 C CB . TRP A ? 5 ? -39.935 67.467 63.310 1.0 40.54 5 i 1 ATOM 42 C CG . TRP A ? 5 ? -39.353 67.825 64.625 1.0 41.61 5 i 1 ATOM 43 C CD1 . TRP A ? 5 ? -38.051 67.685 65.002 1.0 43.56 5 i 1 ATOM 44 C CD2 . TRP A ? 5 ? -40.033 68.411 65.733 1.0 42.86 5 i 1 ATOM 45 C CE2 . TRP A ? 5 ? -39.084 68.588 66.759 1.0 44.02 5 i 1 ATOM 46 C CE3 . TRP A ? 5 ? -41.352 68.800 65.964 1.0 43.98 5 i 1 ATOM 47 N NE1 . TRP A ? 5 ? -37.880 68.143 66.287 1.0 44.49 5 i 1 ATOM 48 C CZ2 . TRP A ? 5 ? -39.417 69.134 67.999 1.0 44.96 5 i 1 ATOM 49 C CZ3 . TRP A ? 5 ? -41.685 69.344 67.204 1.0 44.35 5 i 1 ATOM 50 C CH2 . TRP A ? 5 ? -40.722 69.509 68.201 1.0 44.65 5 i 1 ATOM 51 N N . ILE A ? 6 ? -38.808 64.592 63.475 1.0 40.36 6 i 1 ATOM 52 C CA . ILE A ? 6 ? -37.899 63.703 64.211 1.0 40.68 6 i 1 ATOM 53 C C . ILE A ? 6 ? -36.430 64.134 64.130 1.0 41.21 6 i 1 ATOM 54 O O . ILE A ? 6 ? -35.899 64.393 63.044 1.0 41.38 6 i 1 ATOM 55 C CB . ILE A ? 6 ? -38.023 62.214 63.791 1.0 40.54 6 i 1 ATOM 56 C CG1 . ILE A ? 6 ? -37.713 61.992 62.316 1.0 40.44 6 i 1 ATOM 57 C CG2 . ILE A ? 6 ? -39.398 61.689 64.086 1.0 40.3 6 i 1 ATOM 58 C CD1 . ILE A ? 6 ? -37.450 60.508 62.009 1.0 40.0 6 i 1 ATOM 59 N N . THR A ? 7 ? -35.773 64.197 65.287 1.0 41.66 7 i 1 ATOM 60 C CA . THR A ? 7 ? -34.430 64.768 65.367 1.0 42.07 7 i 1 ATOM 61 C C . THR A ? 7 ? -33.404 63.808 64.821 1.0 42.45 7 i 1 ATOM 62 O O . THR A ? 7 ? -33.526 62.600 65.008 1.0 43.08 7 i 1 ATOM 63 C CB . THR A ? 7 ? -34.048 65.154 66.801 1.0 42.03 7 i 1 ATOM 64 C CG2 . THR A ? 7 ? -32.562 65.398 66.916 1.0 41.42 7 i 1 ATOM 65 O OG1 . THR A ? 7 ? -34.753 66.345 67.165 1.0 42.07 7 i 1 ATOM 66 N N . GLN A ? 8 ? -32.397 64.365 64.154 1.0 42.79 8 i 1 ATOM 67 C CA . GLN A ? 8 ? -31.332 63.603 63.533 1.0 43.13 8 i 1 ATOM 68 C C . GLN A ? 8 ? -30.593 62.815 64.590 1.0 43.35 8 i 1 ATOM 69 O O . GLN A ? 8 ? -30.489 63.245 65.741 1.0 43.61 8 i 1 ATOM 70 C CB . GLN A ? 8 ? -30.338 64.532 62.837 1.0 43.35 8 i 1 ATOM 71 C CG . GLN A ? 8 ? -30.910 65.352 61.691 1.0 44.77 8 i 1 ATOM 72 C CD . GLN A ? 8 ? -31.399 66.717 62.118 1.0 47.26 8 i 1 ATOM 73 N NE2 . GLN A ? 8 ? -31.000 67.739 61.372 1.0 49.31 8 i 1 ATOM 74 O OE1 . GLN A ? 8 ? -32.135 66.858 63.103 1.0 49.62 8 i 1 ATOM 75 N N . VAL A ? 9 ? -30.075 61.660 64.186 1.0 43.54 9 i 1 ATOM 76 C CA . VAL A ? 9 ? -29.301 60.787 65.065 1.0 43.35 9 i 1 ATOM 77 C C . VAL A ? 9 ? -27.901 61.371 65.267 1.0 43.45 9 i 1 ATOM 78 O O . VAL A ? 9 ? -27.132 60.989 66.157 1.0 43.79 9 i 1 ATOM 79 C CB . VAL A ? 9 ? -29.217 59.362 64.465 1.0 43.19 9 i 1 ATOM 80 C CG1 . VAL A ? 9 ? -28.433 59.364 63.191 1.0 42.94 9 i 1 ATOM 81 C CG2 . VAL A ? 9 ? -28.594 58.414 65.423 1.0 43.58 9 i 1 ATOM 82 O OXT . VAL A ? 9 ? -27.498 62.269 64.530 1.0 43.44 9 i 1 #