data_3mrb_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 ? -51.525 59.447 63.707 1.0 16.84 1 P 1 
ATOM 2  C CA  . ASN A ? 1 ? -50.963 60.826 63.549 1.0 17.98 1 P 1 
ATOM 3  C C   . ASN A ? 1 ? -49.478 60.783 63.902 1.0 17.04 1 P 1 
ATOM 4  O O   . ASN A ? 1 ? -49.139 60.509 65.048 1.0 16.92 1 P 1 
ATOM 5  C CB  . ASN A ? 1 ? -51.721 61.776 64.480 1.0 19.03 1 P 1 
ATOM 6  C CG  . ASN A ? 1 ? -51.406 63.243 64.233 1.0 22.16 1 P 1 
ATOM 7  N ND2 . ASN A ? 1 ? -52.451 64.063 64.183 1.0 25.72 1 P 1 
ATOM 8  O OD1 . ASN A ? 1 ? -50.252 63.644 64.155 1.0 24.86 1 P 1 
ATOM 9  N N   . LEU A ? 2 ? -48.620 61.063 62.924 1.0 16.41 2 P 1 
ATOM 10 C CA  . LEU A ? 2 ? -47.148 60.959 63.077 1.0 15.84 2 P 1 
ATOM 11 C C   . LEU A ? 2 ? -46.614 62.040 64.009 1.0 17.51 2 P 1 
ATOM 12 O O   . LEU A ? 2 ? -47.190 63.123 64.103 1.0 17.44 2 P 1 
ATOM 13 C CB  . LEU A ? 2 ? -46.450 61.090 61.716 1.0 15.46 2 P 1 
ATOM 14 C CG  . LEU A ? 2 ? -46.628 59.991 60.683 1.0 14.47 2 P 1 
ATOM 15 C CD1 . LEU A ? 2 ? -46.287 60.493 59.265 1.0 16.1  2 P 1 
ATOM 16 C CD2 . LEU A ? 2 ? -45.772 58.789 61.093 1.0 14.03 2 P 1 
ATOM 17 N N   . VAL A ? 3 ? -45.488 61.778 64.660 1.0 17.62 3 P 1 
ATOM 18 C CA  . VAL A ? 3 ? -44.830 62.799 65.464 1.0 18.59 3 P 1 
ATOM 19 C C   . VAL A ? 3 ? -44.390 63.942 64.528 1.0 19.0  3 P 1 
ATOM 20 O O   . VAL A ? 3 ? -44.059 63.707 63.370 1.0 19.0  3 P 1 
ATOM 21 C CB  . VAL A ? 3 ? -43.658 62.199 66.280 1.0 18.76 3 P 1 
ATOM 22 C CG1 . VAL A ? 3 ? -42.490 61.893 65.396 1.0 18.09 3 P 1 
ATOM 23 C CG2 . VAL A ? 3 ? -43.231 63.135 67.408 1.0 17.85 3 P 1 
ATOM 24 N N   . PRO A ? 4 ? -44.438 65.196 65.024 1.0 21.96 4 P 1 
ATOM 25 C CA  . PRO A ? 4 ? -44.259 66.309 64.100 1.0 23.12 4 P 1 
ATOM 26 C C   . PRO A ? 4 ? -42.804 66.619 63.783 1.0 22.7  4 P 1 
ATOM 27 O O   . PRO A ? 4 ? -42.535 67.471 62.954 1.0 24.03 4 P 1 
ATOM 28 C CB  . PRO A ? 4 ? -44.892 67.489 64.846 1.0 23.76 4 P 1 
ATOM 29 C CG  . PRO A ? 4 ? -44.648 67.173 66.277 1.0 25.43 4 P 1 
ATOM 30 C CD  . PRO A ? 4 ? -44.707 65.658 66.400 1.0 24.36 4 P 1 
ATOM 31 N N   . MET A ? 5 ? -41.873 65.938 64.439 1.0 23.12 5 P 1 
ATOM 32 C CA  . MET A ? 5 ? -40.492 65.961 63.985 1.0 23.19 5 P 1 
ATOM 33 C C   . MET A ? 5 ? -39.669 64.865 64.627 1.0 21.73 5 P 1 
ATOM 34 O O   . MET A ? 5 ? -39.909 64.461 65.764 1.0 20.55 5 P 1 
ATOM 35 C CB  . MET A ? 5 ? -39.815 67.326 64.187 1.0 25.53 5 P 1 
ATOM 36 C CG  . MET A ? 5 ? -39.649 67.733 65.636 1.0 28.56 5 P 1 
ATOM 37 S SD  . MET A ? 5 ? -38.431 69.058 65.859 1.0 36.33 5 P 1 
ATOM 38 C CE  . MET A ? 5 ? -38.673 69.445 67.584 1.0 33.25 5 P 1 
ATOM 39 N N   . VAL A ? 6 ? -38.717 64.362 63.853 1.0 21.48 6 P 1 
ATOM 40 C CA  . VAL A ? 6 ? -37.705 63.472 64.391 1.0 20.86 6 P 1 
ATOM 41 C C   . VAL A ? 6 ? -36.369 64.207 64.374 1.0 19.93 6 P 1 
ATOM 42 O O   . VAL A ? 6 ? -36.249 65.313 63.841 1.0 22.75 6 P 1 
ATOM 43 C CB  . VAL A ? 6 ? -37.648 62.097 63.674 1.0 21.55 6 P 1 
ATOM 44 C CG1 . VAL A ? 6 ? -38.780 61.194 64.173 1.0 21.05 6 P 1 
ATOM 45 C CG2 . VAL A ? 6 ? -37.681 62.272 62.175 1.0 22.79 6 P 1 
ATOM 46 N N   . HIS A ? 7 ? -35.375 63.615 65.009 1.0 17.06 7 P 1 
ATOM 47 C CA  . HIS A ? 7 ? -34.088 64.243 65.130 1.0 16.5  7 P 1 
ATOM 48 C C   . HIS A ? 7 ? -33.063 63.307 64.573 1.0 15.7  7 P 1 
ATOM 49 O O   . HIS A ? 7 ? -33.132 62.091 64.792 1.0 18.09 7 P 1 
ATOM 50 C CB  . HIS A ? 7 ? -33.787 64.503 66.603 1.0 16.1  7 P 1 
ATOM 51 C CG  . HIS A ? 7 ? -34.778 65.409 67.257 1.0 20.01 7 P 1 
ATOM 52 C CD2 . HIS A ? 7 ? -36.040 65.183 67.683 1.0 21.34 7 P 1 
ATOM 53 N ND1 . HIS A ? 7 ? -34.491 66.722 67.565 1.0 23.23 7 P 1 
ATOM 54 C CE1 . HIS A ? 7 ? -35.552 67.272 68.130 1.0 20.05 7 P 1 
ATOM 55 N NE2 . HIS A ? 7 ? -36.503 66.361 68.212 1.0 22.62 7 P 1 
ATOM 56 N N   . THR A ? 8 ? -32.092 63.860 63.862 1.0 15.3  8 P 1 
ATOM 57 C CA  A THR A ? 8 ? -31.033 63.066 63.270 0.5 14.89 8 P 1 
ATOM 58 C CA  B THR A ? 8 ? -31.062 63.037 63.266 0.5 14.7  8 P 1 
ATOM 59 C C   . THR A ? 8 ? -30.108 62.497 64.342 1.0 14.56 8 P 1 
ATOM 60 O O   . THR A ? 8 ? -29.907 63.118 65.408 1.0 14.8  8 P 1 
ATOM 61 C CB  A THR A ? 8 ? -30.204 63.911 62.298 0.5 14.26 8 P 1 
ATOM 62 C CB  B THR A ? 8 ? -30.329 63.800 62.126 0.5 13.93 8 P 1 
ATOM 63 C CG2 A THR A ? 8 ? -31.027 64.303 61.085 0.5 14.96 8 P 1 
ATOM 64 C CG2 B THR A ? 8 ? -29.367 64.820 62.679 0.5 14.55 8 P 1 
ATOM 65 O OG1 A THR A ? 8 ? -29.765 65.098 62.962 0.5 15.9  8 P 1 
ATOM 66 O OG1 B THR A ? 8 ? -29.613 62.880 61.287 0.5 14.71 8 P 1 
ATOM 67 N N   . VAL A ? 9 ? -29.531 61.326 64.073 1.0 13.88 9 P 1 
ATOM 68 C CA  . VAL A ? 9 ? -28.638 60.652 65.021 1.0 13.95 9 P 1 
ATOM 69 C C   . VAL A ? 9 ? -27.256 61.298 65.071 1.0 13.52 9 P 1 
ATOM 70 O O   . VAL A ? 9 ? -26.430 60.972 65.951 1.0 13.93 9 P 1 
ATOM 71 C CB  . VAL A ? 9 ? -28.499 59.114 64.704 1.0 13.15 9 P 1 
ATOM 72 C CG1 . VAL A ? 9 ? -29.842 58.418 64.666 1.0 14.41 9 P 1 
ATOM 73 C CG2 . VAL A ? 9 ? -27.758 58.892 63.382 1.0 12.17 9 P 1 
ATOM 74 O OXT . VAL A ? 9 ? -26.900 62.137 64.220 1.0 15.08 9 P 1 
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