data_3mr9_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 ? -51.610 59.356 63.680 1.0 21.44 1 P 1 
ATOM 2  C CA  . ASN A ? 1 ? -51.085 60.744 63.572 1.0 22.28 1 P 1 
ATOM 3  C C   . ASN A ? 1 ? -49.617 60.778 63.986 1.0 21.48 1 P 1 
ATOM 4  O O   . ASN A ? 1 ? -49.306 60.604 65.167 1.0 22.24 1 P 1 
ATOM 5  C CB  . ASN A ? 1 ? -51.905 61.682 64.468 1.0 23.29 1 P 1 
ATOM 6  C CG  . ASN A ? 1 ? -51.697 63.136 64.133 1.0 24.76 1 P 1 
ATOM 7  N ND2 . ASN A ? 1 ? -52.786 63.835 63.815 1.0 25.55 1 P 1 
ATOM 8  O OD1 . ASN A ? 1 ? -50.575 63.630 64.150 1.0 25.22 1 P 1 
ATOM 9  N N   . LEU A ? 2 ? -48.738 61.031 63.017 1.0 20.01 2 P 1 
ATOM 10 C CA  . LEU A ? 2 ? -47.281 60.977 63.191 1.0 18.92 2 P 1 
ATOM 11 C C   . LEU A ? 2 ? -46.719 62.068 64.098 1.0 19.44 2 P 1 
ATOM 12 O O   . LEU A ? 2 ? -47.264 63.169 64.170 1.0 19.68 2 P 1 
ATOM 13 C CB  . LEU A ? 2 ? -46.588 61.130 61.842 1.0 18.53 2 P 1 
ATOM 14 C CG  . LEU A ? 2 ? -46.697 60.082 60.741 1.0 18.07 2 P 1 
ATOM 15 C CD1 . LEU A ? 2 ? -46.275 60.747 59.443 1.0 17.83 2 P 1 
ATOM 16 C CD2 . LEU A ? 2 ? -45.811 58.877 61.044 1.0 18.32 2 P 1 
ATOM 17 N N   . VAL A ? 3 ? -45.596 61.753 64.742 1.0 20.31 3 P 1 
ATOM 18 C CA  . VAL A ? 3 ? -44.828 62.712 65.547 1.0 20.28 3 P 1 
ATOM 19 C C   . VAL A ? 3 ? -44.429 63.944 64.695 1.0 20.94 3 P 1 
ATOM 20 O O   . VAL A ? 3 ? -44.045 63.791 63.530 1.0 20.87 3 P 1 
ATOM 21 C CB  . VAL A ? 3 ? -43.598 62.014 66.246 1.0 20.43 3 P 1 
ATOM 22 C CG1 . VAL A ? 3 ? -42.506 61.621 65.237 1.0 19.4  3 P 1 
ATOM 23 C CG2 . VAL A ? 3 ? -43.016 62.879 67.355 1.0 20.5  3 P 1 
ATOM 24 N N   . PRO A ? 4 ? -44.559 65.168 65.260 1.0 22.1  4 P 1 
ATOM 25 C CA  . PRO A ? 4 ? -44.287 66.368 64.468 1.0 23.82 4 P 1 
ATOM 26 C C   . PRO A ? 4 ? -42.857 66.461 63.908 1.0 24.87 4 P 1 
ATOM 27 O O   . PRO A ? 4 ? -42.666 67.039 62.835 1.0 24.7  4 P 1 
ATOM 28 C CB  . PRO A ? 4 ? -44.538 67.520 65.460 1.0 24.1  4 P 1 
ATOM 29 C CG  . PRO A ? 4 ? -45.379 66.945 66.534 1.0 24.05 4 P 1 
ATOM 30 C CD  . PRO A ? 4 ? -44.981 65.502 66.634 1.0 22.65 4 P 1 
ATOM 31 N N   . ALA A ? 5 ? -41.875 65.916 64.635 1.0 23.73 5 P 1 
ATOM 32 C CA  . ALA A ? 5 ? -40.463 66.066 64.281 1.0 23.7  5 P 1 
ATOM 33 C C   . ALA A ? 5 ? -39.629 64.848 64.687 1.0 23.99 5 P 1 
ATOM 34 O O   . ALA A ? 5 ? -39.897 64.201 65.684 1.0 23.96 5 P 1 
ATOM 35 C CB  . ALA A ? 5 ? -39.888 67.330 64.918 1.0 22.17 5 P 1 
ATOM 36 N N   . VAL A ? 6 ? -38.609 64.547 63.895 1.0 24.79 6 P 1 
ATOM 37 C CA  . VAL A ? 6 ? -37.753 63.396 64.120 1.0 24.13 6 P 1 
ATOM 38 C C   . VAL A ? 6 ? -36.299 63.861 64.114 1.0 23.55 6 P 1 
ATOM 39 O O   . VAL A ? 6 ? -35.762 64.218 63.052 1.0 23.15 6 P 1 
ATOM 40 C CB  . VAL A ? 6 ? -37.968 62.352 63.001 1.0 26.13 6 P 1 
ATOM 41 C CG1 . VAL A ? 6 ? -37.169 61.113 63.255 1.0 26.74 6 P 1 
ATOM 42 C CG2 . VAL A ? 6 ? -39.427 61.992 62.906 1.0 28.3  6 P 1 
ATOM 43 N N   . ALA A ? 7 ? -35.667 63.859 65.288 1.0 21.58 7 P 1 
ATOM 44 C CA  . ALA A ? 7 ? -34.261 64.231 65.401 1.0 21.61 7 P 1 
ATOM 45 C C   . ALA A ? 7 ? -33.343 63.215 64.721 1.0 20.9  7 P 1 
ATOM 46 O O   . ALA A ? 7 ? -33.577 62.007 64.768 1.0 20.54 7 P 1 
ATOM 47 C CB  . ALA A ? 7 ? -33.858 64.435 66.853 1.0 22.42 7 P 1 
ATOM 48 N N   . THR A ? 8 ? -32.301 63.739 64.088 1.0 19.92 8 P 1 
ATOM 49 C CA  . THR A ? 8 ? -31.276 62.948 63.420 1.0 21.38 8 P 1 
ATOM 50 C C   . THR A ? 8 ? -30.256 62.405 64.443 1.0 19.4  8 P 1 
ATOM 51 O O   . THR A ? 8 ? -30.060 63.008 65.498 1.0 20.25 8 P 1 
ATOM 52 C CB  . THR A ? 8 ? -30.606 63.817 62.308 1.0 23.53 8 P 1 
ATOM 53 C CG2 . THR A ? 8 ? -29.797 64.988 62.905 1.0 22.04 8 P 1 
ATOM 54 O OG1 . THR A ? 8 ? -29.772 63.001 61.484 1.0 26.7  8 P 1 
ATOM 55 N N   . VAL A ? 9 ? -29.622 61.270 64.153 1.0 18.97 9 P 1 
ATOM 56 C CA  . VAL A ? 9 ? -28.674 60.673 65.122 1.0 18.64 9 P 1 
ATOM 57 C C   . VAL A ? 9 ? -27.329 61.402 65.202 1.0 18.33 9 P 1 
ATOM 58 O O   . VAL A ? 9 ? -26.468 60.996 65.989 1.0 18.93 9 P 1 
ATOM 59 C CB  . VAL A ? 9 ? -28.407 59.148 64.886 1.0 17.18 9 P 1 
ATOM 60 C CG1 . VAL A ? 9 ? -29.707 58.344 64.899 1.0 16.76 9 P 1 
ATOM 61 C CG2 . VAL A ? 9 ? -27.589 58.924 63.626 1.0 16.78 9 P 1 
ATOM 62 O OXT . VAL A ? 9 ? -27.063 62.386 64.495 1.0 16.34 9 P 1 
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