data_1wby_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 ? -51.934 59.512 63.621 1.0 26.6 1 C 1 ATOM 2 C CA . SER A ? 1 ? -51.141 60.702 63.207 1.0 26.67 1 C 1 ATOM 3 C C . SER A ? 1 ? -49.662 60.475 63.461 1.0 26.83 1 C 1 ATOM 4 O O . SER A ? 1 ? -49.258 60.320 64.607 1.0 26.62 1 C 1 ATOM 5 C CB . SER A ? 1 ? -51.615 61.942 63.966 1.0 26.62 1 C 1 ATOM 6 O OG . SER A ? 1 ? -51.021 63.117 63.449 1.0 25.56 1 C 1 ATOM 7 N N . SER A ? 2 ? -48.862 60.467 62.391 1.0 27.07 2 C 1 ATOM 8 C CA . SER A ? 2 ? -47.452 60.094 62.476 1.0 27.4 2 C 1 ATOM 9 C C . SER A ? 2 ? -46.605 61.124 63.221 1.0 27.91 2 C 1 ATOM 10 O O . SER A ? 2 ? -46.995 62.280 63.378 1.0 28.02 2 C 1 ATOM 11 C CB . SER A ? 2 ? -46.868 59.806 61.080 1.0 27.59 2 C 1 ATOM 12 O OG . SER A ? 2 ? -46.748 60.983 60.295 1.0 27.23 2 C 1 ATOM 13 N N . LEU A ? 3 ? -45.452 60.675 63.700 1.0 28.47 3 C 1 ATOM 14 C CA . LEU A ? 3 ? -44.495 61.522 64.406 1.0 29.14 3 C 1 ATOM 15 C C . LEU A ? 3 ? -43.524 62.222 63.438 1.0 29.85 3 C 1 ATOM 16 O O . LEU A ? 3 ? -43.080 61.642 62.452 1.0 29.86 3 C 1 ATOM 17 C CB . LEU A ? 3 ? -43.727 60.663 65.422 1.0 28.75 3 C 1 ATOM 18 C CG . LEU A ? 3 ? -42.388 61.128 66.024 1.0 29.74 3 C 1 ATOM 19 C CD1 . LEU A ? 3 ? -42.530 62.325 66.991 1.0 28.14 3 C 1 ATOM 20 C CD2 . LEU A ? 3 ? -41.664 59.961 66.686 1.0 29.2 3 C 1 ATOM 21 N N . GLU A ? 4 ? -43.218 63.479 63.723 1.0 30.8 4 C 1 ATOM 22 C CA . GLU A ? 4 ? -42.111 64.169 63.100 1.0 32.12 4 C 1 ATOM 23 C C . GLU A ? 4 ? -40.983 64.091 64.090 1.0 32.25 4 C 1 ATOM 24 O O . GLU A ? 4 ? -41.147 64.510 65.236 1.0 32.69 4 C 1 ATOM 25 C CB . GLU A ? 4 ? -42.440 65.645 62.884 1.0 32.02 4 C 1 ATOM 26 C CG . GLU A ? 4 ? -43.368 65.949 61.731 1.0 33.15 4 C 1 ATOM 27 C CD . GLU A ? 4 ? -43.460 67.446 61.443 1.0 34.23 4 C 1 ATOM 28 O OE1 . GLU A ? 4 ? -42.463 68.020 60.930 1.0 36.5 4 C 1 ATOM 29 O OE2 . GLU A ? 4 ? -44.533 68.043 61.710 1.0 34.92 4 C 1 ATOM 30 N N . ASN A ? 5 ? -39.843 63.556 63.658 1.0 32.64 5 C 1 ATOM 31 C CA . ASN A ? 5 ? -38.680 63.419 64.529 1.0 33.15 5 C 1 ATOM 32 C C . ASN A ? 5 ? -38.109 64.767 64.947 1.0 33.93 5 C 1 ATOM 33 O O . ASN A ? 5 ? -38.113 65.730 64.172 1.0 34.01 5 C 1 ATOM 34 C CB . ASN A ? 5 ? -37.584 62.561 63.872 1.0 32.84 5 C 1 ATOM 35 C CG . ASN A ? 5 ? -37.893 61.068 63.907 1.0 31.03 5 C 1 ATOM 36 N ND2 . ASN A ? 5 ? -36.979 60.259 63.396 1.0 29.61 5 C 1 ATOM 37 O OD1 . ASN A ? 5 ? -38.936 60.657 64.371 1.0 31.39 5 C 1 ATOM 38 N N . PHE A ? 6 ? -37.622 64.823 66.183 1.0 34.97 6 C 1 ATOM 39 C CA . PHE A ? 6 ? -36.834 65.956 66.671 1.0 35.73 6 C 1 ATOM 40 C C . PHE A ? 6 ? -35.681 66.228 65.705 1.0 36.26 6 C 1 ATOM 41 O O . PHE A ? 6 ? -35.149 65.292 65.092 1.0 35.83 6 C 1 ATOM 42 C CB . PHE A ? 6 ? -36.298 65.652 68.072 1.0 35.97 6 C 1 ATOM 43 C CG . PHE A ? 6 ? -35.590 66.814 68.726 1.0 36.22 6 C 1 ATOM 44 C CD1 . PHE A ? 6 ? -34.227 66.758 68.966 1.0 36.47 6 C 1 ATOM 45 C CD2 . PHE A ? 6 ? -36.293 67.958 69.098 1.0 36.49 6 C 1 ATOM 46 C CE1 . PHE A ? 6 ? -33.567 67.826 69.574 1.0 37.71 6 C 1 ATOM 47 C CE2 . PHE A ? 6 ? -35.645 69.029 69.709 1.0 36.94 6 C 1 ATOM 48 C CZ . PHE A ? 6 ? -34.282 68.963 69.946 1.0 36.91 6 C 1 ATOM 49 N N . ARG A ? 7 ? -35.290 67.497 65.561 1.0 37.02 7 C 1 ATOM 50 C CA . ARG A ? 7 ? -34.349 67.839 64.493 1.0 38.02 7 C 1 ATOM 51 C C . ARG A ? 7 ? -32.901 67.441 64.698 1.0 37.42 7 C 1 ATOM 52 O O . ARG A ? 7 ? -32.070 67.696 63.832 1.0 38.07 7 C 1 ATOM 53 C CB . ARG A ? 7 ? -34.472 69.275 63.981 1.0 38.75 7 C 1 ATOM 54 C CG . ARG A ? 7 ? -34.938 70.330 64.951 1.0 42.33 7 C 1 ATOM 55 C CD . ARG A ? 7 ? -35.849 71.324 64.251 1.0 46.63 7 C 1 ATOM 56 N NE . ARG A ? 7 ? -36.772 70.588 63.382 1.0 49.43 7 C 1 ATOM 57 C CZ . ARG A ? 7 ? -37.511 71.119 62.413 1.0 51.46 7 C 1 ATOM 58 N NH1 . ARG A ? 7 ? -38.307 70.330 61.699 1.0 51.43 7 C 1 ATOM 59 N NH2 . ARG A ? 7 ? -37.459 72.426 62.151 1.0 52.13 7 C 1 ATOM 60 N N . ALA A ? 8 ? -32.609 66.827 65.838 1.0 36.96 8 C 1 ATOM 61 C CA . ALA A ? 8 ? -31.308 66.219 66.070 1.0 36.28 8 C 1 ATOM 62 C C . ALA A ? 8 ? -31.276 64.846 65.406 1.0 36.02 8 C 1 ATOM 63 O O . ALA A ? 8 ? -32.184 64.023 65.588 1.0 35.45 8 C 1 ATOM 64 C CB . ALA A ? 8 ? -31.018 66.102 67.560 1.0 36.19 8 C 1 ATOM 65 N N . TYR A ? 9 ? -30.223 64.623 64.630 1.0 35.72 9 C 1 ATOM 66 C CA . TYR A ? 9 ? -30.020 63.379 63.924 1.0 35.66 9 C 1 ATOM 67 C C . TYR A ? 9 ? -29.265 62.410 64.803 1.0 35.88 9 C 1 ATOM 68 O O . TYR A ? 9 ? -28.706 62.793 65.829 1.0 36.29 9 C 1 ATOM 69 C CB . TYR A ? 9 ? -29.243 63.619 62.634 1.0 35.49 9 C 1 ATOM 70 C CG . TYR A ? 9 ? -29.813 64.709 61.766 1.0 35.59 9 C 1 ATOM 71 C CD1 . TYR A ? 9 ? -29.128 65.917 61.595 1.0 34.9 9 C 1 ATOM 72 C CD2 . TYR A ? 9 ? -31.037 64.538 61.112 1.0 35.48 9 C 1 ATOM 73 C CE1 . TYR A ? 9 ? -29.644 66.922 60.788 1.0 35.77 9 C 1 ATOM 74 C CE2 . TYR A ? 9 ? -31.563 65.531 60.309 1.0 35.88 9 C 1 ATOM 75 C CZ . TYR A ? 9 ? -30.862 66.723 60.149 1.0 36.18 9 C 1 ATOM 76 O OH . TYR A ? 9 ? -31.382 67.713 59.349 1.0 36.7 9 C 1 ATOM 77 N N . VAL A ? 10 ? -29.254 61.153 64.388 1.0 35.84 10 C 1 ATOM 78 C CA . VAL A ? 10 ? -28.539 60.086 65.085 1.0 36.21 10 C 1 ATOM 79 C C . VAL A ? 10 ? -27.082 60.449 65.440 1.0 36.33 10 C 1 ATOM 80 O O . VAL A ? 10 ? -26.426 61.206 64.716 1.0 36.83 10 C 1 ATOM 81 C CB . VAL A ? 10 ? -28.621 58.782 64.262 1.0 35.87 10 C 1 ATOM 82 C CG1 . VAL A ? 10 ? -27.557 57.798 64.674 1.0 36.34 10 C 1 ATOM 83 C CG2 . VAL A ? 10 ? -30.014 58.171 64.390 1.0 35.71 10 C 1 #