data_1yn7_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 ? -52.032 59.635 63.333 1.0 14.94 1 C 1 ATOM 2 C CA . SER A ? 1 ? -51.149 60.761 62.917 1.0 14.18 1 C 1 ATOM 3 C C . SER A ? 1 ? -49.691 60.454 63.254 1.0 15.25 1 C 1 ATOM 4 O O . SER A ? 1 ? -49.347 60.217 64.413 1.0 12.21 1 C 1 ATOM 5 C CB . SER A ? 1 ? -51.582 62.045 63.622 1.0 15.8 1 C 1 ATOM 6 O OG . SER A ? 1 ? -50.807 63.142 63.174 1.0 17.87 1 C 1 ATOM 7 N N . SER A ? 2 ? -48.834 60.482 62.238 1.0 14.85 2 C 1 ATOM 8 C CA . SER A ? 2 ? -47.420 60.172 62.419 1.0 16.98 2 C 1 ATOM 9 C C . SER A ? 2 ? -46.590 61.213 63.167 1.0 17.16 2 C 1 ATOM 10 O O . SER A ? 2 ? -46.896 62.404 63.179 1.0 17.76 2 C 1 ATOM 11 C CB . SER A ? 2 ? -46.769 59.908 61.055 1.0 16.56 2 C 1 ATOM 12 O OG . SER A ? 2 ? -46.804 61.074 60.253 1.0 19.14 2 C 1 ATOM 13 N N . LEU A ? 3 ? -45.515 60.728 63.770 1.0 18.21 3 C 1 ATOM 14 C CA . LEU A ? 3 ? -44.579 61.547 64.527 1.0 19.19 3 C 1 ATOM 15 C C . LEU A ? 3 ? -43.517 62.154 63.609 1.0 19.86 3 C 1 ATOM 16 O O . LEU A ? 3 ? -43.103 61.535 62.627 1.0 20.47 3 C 1 ATOM 17 C CB . LEU A ? 3 ? -43.890 60.674 65.574 1.0 16.46 3 C 1 ATOM 18 C CG . LEU A ? 3 ? -42.499 61.101 66.052 1.0 15.77 3 C 1 ATOM 19 C CD1 . LEU A ? 3 ? -42.627 62.238 67.069 1.0 13.84 3 C 1 ATOM 20 C CD2 . LEU A ? 3 ? -41.792 59.896 66.671 1.0 12.36 3 C 1 ATOM 21 N N . GLU A ? 4 ? -43.078 63.362 63.938 1.0 19.6 4 C 1 ATOM 22 C CA . GLU A ? 4 ? -42.028 64.034 63.186 1.0 21.06 4 C 1 ATOM 23 C C . GLU A ? 4 ? -40.830 64.090 64.122 1.0 20.85 4 C 1 ATOM 24 O O . GLU A ? 4 ? -40.884 64.737 65.173 1.0 21.91 4 C 1 ATOM 25 C CB . GLU A ? 4 ? -42.445 65.457 62.790 1.0 23.27 4 C 1 ATOM 26 C CG . GLU A ? 4 ? -43.411 65.529 61.618 1.0 25.45 4 C 1 ATOM 27 C CD . GLU A ? 4 ? -43.750 66.967 61.222 1.0 29.0 4 C 1 ATOM 28 O OE1 . GLU A ? 4 ? -44.471 67.650 61.989 1.0 27.16 4 C 1 ATOM 29 O OE2 . GLU A ? 4 ? -43.284 67.411 60.146 1.0 28.01 4 C 1 ATOM 30 N N . ASN A ? 5 ? -39.753 63.411 63.745 1.0 18.38 5 C 1 ATOM 31 C CA . ASN A ? 5 ? -38.564 63.367 64.579 1.0 20.52 5 C 1 ATOM 32 C C . ASN A ? 5 ? -37.985 64.726 64.952 1.0 21.86 5 C 1 ATOM 33 O O . ASN A ? 5 ? -38.175 65.718 64.252 1.0 21.56 5 C 1 ATOM 34 C CB . ASN A ? 5 ? -37.484 62.508 63.910 1.0 17.89 5 C 1 ATOM 35 C CG . ASN A ? 5 ? -37.874 61.035 63.840 1.0 17.61 5 C 1 ATOM 36 N ND2 . ASN A ? 5 ? -39.059 60.711 64.350 1.0 8.48 5 C 1 ATOM 37 O OD1 . ASN A ? 5 ? -37.115 60.201 63.335 1.0 15.27 5 C 1 ATOM 38 N N . PHE A ? 6 ? -37.280 64.746 66.078 1.0 23.2 6 C 1 ATOM 39 C CA . PHE A ? 6 ? -36.633 65.944 66.597 1.0 23.37 6 C 1 ATOM 40 C C . PHE A ? 6 ? -35.535 66.341 65.614 1.0 23.23 6 C 1 ATOM 41 O O . PHE A ? 6 ? -35.009 65.493 64.890 1.0 23.6 6 C 1 ATOM 42 C CB . PHE A ? 6 ? -36.038 65.625 67.970 1.0 24.57 6 C 1 ATOM 43 C CG . PHE A ? 6 ? -35.464 66.810 68.687 1.0 26.34 6 C 1 ATOM 44 C CD1 . PHE A ? 6 ? -36.259 67.915 68.993 1.0 26.31 6 C 1 ATOM 45 C CD2 . PHE A ? 6 ? -34.135 66.798 69.110 1.0 26.62 6 C 1 ATOM 46 C CE1 . PHE A ? 6 ? -35.741 68.989 69.713 1.0 25.01 6 C 1 ATOM 47 C CE2 . PHE A ? 6 ? -33.606 67.865 69.830 1.0 26.85 6 C 1 ATOM 48 C CZ . PHE A ? 6 ? -34.411 68.963 70.134 1.0 26.85 6 C 1 ATOM 49 N N . ALA A ? 7 ? -35.194 67.625 65.589 1.0 22.47 7 C 1 ATOM 50 C CA . ALA A ? 7 ? -34.175 68.132 64.680 1.0 23.13 7 C 1 ATOM 51 C C . ALA A ? 7 ? -32.865 67.367 64.759 1.0 23.12 7 C 1 ATOM 52 O O . ALA A ? 7 ? -32.209 67.158 63.745 1.0 27.03 7 C 1 ATOM 53 C CB . ALA A ? 7 ? -33.922 69.621 64.936 1.0 23.65 7 C 1 ATOM 54 N N . ALA A ? 8 ? -32.486 66.942 65.956 1.0 21.89 8 C 1 ATOM 55 C CA . ALA A ? 8 ? -31.238 66.207 66.134 1.0 20.08 8 C 1 ATOM 56 C C . ALA A ? 8 ? -31.256 64.824 65.487 1.0 19.02 8 C 1 ATOM 57 O O . ALA A ? 8 ? -32.120 63.992 65.779 1.0 17.66 8 C 1 ATOM 58 C CB . ALA A ? 8 ? -30.911 66.090 67.625 1.0 16.93 8 C 1 ATOM 59 N N . TYR A ? 9 ? -30.290 64.587 64.605 1.0 18.22 9 C 1 ATOM 60 C CA . TYR A ? 9 ? -30.177 63.308 63.925 1.0 18.95 9 C 1 ATOM 61 C C . TYR A ? 9 ? -29.438 62.318 64.830 1.0 19.27 9 C 1 ATOM 62 O O . TYR A ? 9 ? -29.023 62.653 65.942 1.0 20.05 9 C 1 ATOM 63 C CB . TYR A ? 9 ? -29.404 63.469 62.611 1.0 20.71 9 C 1 ATOM 64 C CG . TYR A ? 9 ? -29.878 64.614 61.731 1.0 21.41 9 C 1 ATOM 65 C CD1 . TYR A ? 9 ? -29.125 65.781 61.609 1.0 24.84 9 C 1 ATOM 66 C CD2 . TYR A ? 9 ? -31.064 64.524 61.006 1.0 22.44 9 C 1 ATOM 67 C CE1 . TYR A ? 9 ? -29.537 66.831 60.780 1.0 26.41 9 C 1 ATOM 68 C CE2 . TYR A ? 9 ? -31.486 65.569 60.177 1.0 24.18 9 C 1 ATOM 69 C CZ . TYR A ? 9 ? -30.718 66.716 60.069 1.0 26.42 9 C 1 ATOM 70 O OH . TYR A ? 9 ? -31.120 67.749 59.252 1.0 28.1 9 C 1 ATOM 71 N N . VAL A ? 10 ? -29.270 61.098 64.346 1.0 18.3 10 C 1 ATOM 72 C CA . VAL A ? 10 ? -28.572 60.084 65.114 1.0 20.27 10 C 1 ATOM 73 C C . VAL A ? 10 ? -27.108 60.479 65.264 1.0 20.86 10 C 1 ATOM 74 O O . VAL A ? 10 ? -26.666 61.320 64.455 1.0 21.43 10 C 1 ATOM 75 C CB . VAL A ? 10 ? -28.698 58.727 64.411 1.0 20.43 10 C 1 ATOM 76 C CG1 . VAL A ? 10 ? -27.750 57.713 65.012 1.0 21.43 10 C 1 ATOM 77 C CG2 . VAL A ? 10 ? -30.138 58.239 64.544 1.0 20.43 10 C 1 ATOM 78 O OXT . VAL A ? 10 ? -26.428 59.956 66.183 1.0 21.69 10 C 1 #