data_5d2l_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   . ASN A ? 1 ? -51.844 60.178 63.029 1.0 48.3  1 Q 1 
ATOM 2  C CA  . ASN A ? 1 ? -50.996 61.341 63.235 1.0 46.44 1 Q 1 
ATOM 3  C C   . ASN A ? 1 ? -49.582 60.948 63.647 1.0 46.28 1 Q 1 
ATOM 4  O O   . ASN A ? 1 ? -49.328 60.648 64.813 1.0 48.4  1 Q 1 
ATOM 5  C CB  . ASN A ? 1 ? -51.612 62.270 64.285 1.0 48.62 1 Q 1 
ATOM 6  C CG  . ASN A ? 1 ? -51.015 63.666 64.257 1.0 55.13 1 Q 1 
ATOM 7  N ND2 . ASN A ? 1 ? -51.713 64.622 64.858 1.0 57.32 1 Q 1 
ATOM 8  O OD1 . ASN A ? 1 ? -49.940 63.881 63.702 1.0 55.25 1 Q 1 
ATOM 9  N N   . LEU A ? 2 ? -48.662 60.948 62.688 1.0 49.27 2 Q 1 
ATOM 10 C CA  . LEU A ? 2 ? -47.252 60.732 62.994 1.0 46.98 2 Q 1 
ATOM 11 C C   . LEU A ? 2 ? -46.747 61.818 63.935 1.0 41.93 2 Q 1 
ATOM 12 O O   . LEU A ? 2 ? -47.387 62.855 64.086 1.0 42.85 2 Q 1 
ATOM 13 C CB  . LEU A ? 2 ? -46.417 60.723 61.715 1.0 45.55 2 Q 1 
ATOM 14 C CG  . LEU A ? 2 ? -46.660 59.591 60.720 1.0 46.63 2 Q 1 
ATOM 15 C CD1 . LEU A ? 2 ? -47.470 60.068 59.531 1.0 50.55 2 Q 1 
ATOM 16 C CD2 . LEU A ? 2 ? -45.337 59.040 60.258 1.0 48.58 2 Q 1 
ATOM 17 N N   . VAL A ? 3 ? -45.610 61.585 64.580 1.0 42.23 3 Q 1 
ATOM 18 C CA  . VAL A ? 3 ? -44.990 62.654 65.348 1.0 38.3  3 Q 1 
ATOM 19 C C   . VAL A ? 3 ? -44.562 63.687 64.325 1.0 46.99 3 Q 1 
ATOM 20 O O   . VAL A ? 3 ? -43.995 63.338 63.291 1.0 49.57 3 Q 1 
ATOM 21 C CB  . VAL A ? 3 ? -43.791 62.170 66.208 1.0 41.93 3 Q 1 
ATOM 22 C CG1 . VAL A ? 3 ? -42.715 61.544 65.355 1.0 42.07 3 Q 1 
ATOM 23 C CG2 . VAL A ? 3 ? -43.213 63.306 67.025 1.0 43.13 3 Q 1 
ATOM 24 N N   . PRO A ? 4 ? -44.884 64.961 64.577 1.0 50.22 4 Q 1 
ATOM 25 C CA  . PRO A ? 4 ? -44.608 66.054 63.636 1.0 47.89 4 Q 1 
ATOM 26 C C   . PRO A ? 4 ? -43.191 66.049 63.073 1.0 44.3  4 Q 1 
ATOM 27 O O   . PRO A ? 4 ? -43.000 66.445 61.927 1.0 45.08 4 Q 1 
ATOM 28 C CB  . PRO A ? 4 ? -44.848 67.311 64.485 1.0 51.59 4 Q 1 
ATOM 29 C CG  . PRO A ? 4 ? -44.908 66.813 65.918 1.0 53.24 4 Q 1 
ATOM 30 C CD  . PRO A ? 4 ? -45.510 65.463 65.808 1.0 49.4  4 Q 1 
ATOM 31 N N   . MET A ? 5 ? -42.218 65.743 63.899 1.0 43.4  5 Q 1 
ATOM 32 C CA  . MET A ? 5 ? -40.896 65.497 63.395 1.0 43.63 5 Q 1 
ATOM 33 C C   . MET A ? 5 ? -39.983 64.804 64.394 1.0 50.89 5 Q 1 
ATOM 34 O O   . MET A ? 5 ? -40.069 65.037 65.580 1.0 49.95 5 Q 1 
ATOM 35 C CB  . MET A ? 5 ? -40.341 66.803 62.859 1.0 46.55 5 Q 1 
ATOM 36 C CG  . MET A ? 5 ? -39.063 67.333 63.463 1.0 53.34 5 Q 1 
ATOM 37 S SD  . MET A ? 5 ? -38.891 69.046 63.022 1.0 66.73 5 Q 1 
ATOM 38 C CE  . MET A ? 5 ? -38.519 69.732 64.606 1.0 44.85 5 Q 1 
ATOM 39 N N   . VAL A ? 6 ? -39.073 63.988 63.900 1.0 49.49 6 Q 1 
ATOM 40 C CA  . VAL A ? 6 ? -38.161 63.241 64.765 1.0 47.88 6 Q 1 
ATOM 41 C C   . VAL A ? 6 ? -36.771 63.839 64.756 1.0 50.11 6 Q 1 
ATOM 42 O O   . VAL A ? 6 ? -36.535 64.879 64.146 1.0 55.93 6 Q 1 
ATOM 43 C CB  . VAL A ? 6 ? -38.034 61.763 64.360 1.0 45.97 6 Q 1 
ATOM 44 C CG1 . VAL A ? 6 ? -39.356 61.053 64.518 1.0 53.05 6 Q 1 
ATOM 45 C CG2 . VAL A ? 6 ? -37.504 61.643 62.949 1.0 40.6  6 Q 1 
ATOM 46 N N   . ALA A ? 7 ? -35.851 63.163 65.434 1.0 51.51 7 Q 1 
ATOM 47 C CA  . ALA A ? 7 ? -34.456 63.576 65.446 1.0 55.85 7 Q 1 
ATOM 48 C C   . ALA A ? 7 ? -33.662 62.804 64.403 1.0 54.44 7 Q 1 
ATOM 49 O O   . ALA A ? 7 ? -34.234 62.149 63.528 1.0 53.8  7 Q 1 
ATOM 50 C CB  . ALA A ? 7 ? -33.850 63.371 66.829 1.0 51.0  7 Q 1 
ATOM 51 N N   . THR A ? 8 ? -32.341 62.918 64.488 1.0 50.16 8 Q 1 
ATOM 52 C CA  . THR A ? 8 ? -31.427 62.052 63.756 1.0 47.49 8 Q 1 
ATOM 53 C C   . THR A ? 8 ? -30.279 61.719 64.672 1.0 42.34 8 Q 1 
ATOM 54 O O   . THR A ? 8 ? -30.218 62.207 65.794 1.0 43.81 8 Q 1 
ATOM 55 C CB  . THR A ? 8 ? -30.851 62.697 62.498 1.0 47.81 8 Q 1 
ATOM 56 C CG2 . THR A ? 8 ? -31.944 63.219 61.598 1.0 52.14 8 Q 1 
ATOM 57 O OG1 . THR A ? 8 ? -29.977 63.765 62.880 1.0 46.18 8 Q 1 
ATOM 58 N N   . VAL A ? 9 ? -29.349 60.917 64.183 1.0 38.48 9 Q 1 
ATOM 59 C CA  . VAL A ? 9 ? -28.203 60.552 64.989 1.0 39.58 9 Q 1 
ATOM 60 C C   . VAL A ? 9 ? -27.038 61.502 64.762 1.0 48.07 9 Q 1 
ATOM 61 O O   . VAL A ? 9 ? -25.903 61.195 65.121 1.0 52.49 9 Q 1 
ATOM 62 C CB  . VAL A ? 9 ? -27.757 59.122 64.693 1.0 47.54 9 Q 1 
ATOM 63 C CG1 . VAL A ? 9 ? -28.790 58.131 65.206 1.0 56.47 9 Q 1 
ATOM 64 C CG2 . VAL A ? 9 ? -27.564 58.948 63.211 1.0 51.07 9 Q 1 
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