data_6ssa_3
#
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   . LEU A ? 1 ? -51.800 59.746 64.019 1.0 27.23 1 I 1 
ATOM 2  C CA  . LEU A ? 1 ? -51.126 61.078 63.759 1.0 26.82 1 I 1 
ATOM 3  C C   . LEU A ? 1 ? -49.631 60.904 64.034 1.0 25.72 1 I 1 
ATOM 4  O O   . LEU A ? 1 ? -49.262 60.388 65.143 1.0 25.5  1 I 1 
ATOM 5  C CB  . LEU A ? 1 ? -51.715 62.189 64.641 1.0 27.1  1 I 1 
ATOM 6  C CG  . LEU A ? 1 ? -51.333 63.609 64.209 1.0 28.58 1 I 1 
ATOM 7  C CD1 . LEU A ? 1 ? -52.151 64.064 63.017 1.0 28.83 1 I 1 
ATOM 8  C CD2 . LEU A ? 1 ? -51.433 64.638 65.333 1.0 29.27 1 I 1 
ATOM 9  N N   . LEU A ? 2 ? -48.797 61.278 63.069 1.0 24.23 2 I 1 
ATOM 10 C CA  . LEU A ? 2 ? -47.328 61.113 63.202 1.0 23.17 2 I 1 
ATOM 11 C C   . LEU A ? 2 ? -46.772 62.140 64.185 1.0 24.42 2 I 1 
ATOM 12 O O   . LEU A ? 2 ? -47.340 63.263 64.338 1.0 27.22 2 I 1 
ATOM 13 C CB  . LEU A ? 2 ? -46.673 61.267 61.835 1.0 21.89 2 I 1 
ATOM 14 C CG  . LEU A ? 2 ? -46.609 60.006 60.986 1.0 21.56 2 I 1 
ATOM 15 C CD1 . LEU A ? 2 ? -46.113 60.341 59.592 1.0 22.27 2 I 1 
ATOM 16 C CD2 . LEU A ? 2 ? -45.686 58.976 61.607 1.0 21.21 2 I 1 
ATOM 17 N N   . TRP A ? 3 ? -45.663 61.778 64.806 1.0 25.23 3 I 1 
ATOM 18 C CA  . TRP A ? 3 ? -44.807 62.677 65.612 1.0 25.65 3 I 1 
ATOM 19 C C   . TRP A ? 3 ? -44.278 63.751 64.676 1.0 27.21 3 I 1 
ATOM 20 O O   . TRP A ? 3 ? -44.057 63.441 63.488 1.0 26.06 3 I 1 
ATOM 21 C CB  . TRP A ? 3 ? -43.685 61.856 66.234 1.0 25.55 3 I 1 
ATOM 22 C CG  . TRP A ? 3 ? -42.780 62.623 67.138 1.0 25.45 3 I 1 
ATOM 23 C CD1 . TRP A ? 3 ? -43.088 63.707 67.902 1.0 26.34 3 I 1 
ATOM 24 C CD2 . TRP A ? 3 ? -41.398 62.314 67.387 1.0 25.41 3 I 1 
ATOM 25 C CE2 . TRP A ? 3 ? -40.919 63.294 68.273 1.0 26.0  3 I 1 
ATOM 26 C CE3 . TRP A ? 3 ? -40.533 61.298 66.958 1.0 25.0  3 I 1 
ATOM 27 N NE1 . TRP A ? 3 ? -41.970 64.134 68.563 1.0 27.08 3 I 1 
ATOM 28 C CZ2 . TRP A ? 3 ? -39.625 63.249 68.782 1.0 25.73 3 I 1 
ATOM 29 C CZ3 . TRP A ? 3 ? -39.227 61.299 67.405 1.0 24.82 3 I 1 
ATOM 30 C CH2 . TRP A ? 3 ? -38.793 62.251 68.321 1.0 25.28 3 I 1 
ATOM 31 N N   . ASN A ? 4 ? -44.162 64.977 65.162 1.0 29.44 4 I 1 
ATOM 32 C CA  . ASN A ? 4 ? -43.742 66.127 64.330 1.0 31.58 4 I 1 
ATOM 33 C C   . ASN A ? 4 ? -42.232 66.335 64.480 1.0 33.84 4 I 1 
ATOM 34 O O   . ASN A ? 4 ? -41.620 66.856 63.518 1.0 37.28 4 I 1 
ATOM 35 C CB  . ASN A ? 4 ? -44.552 67.360 64.717 1.0 33.07 4 I 1 
ATOM 36 C CG  . ASN A ? 4 ? -44.338 68.508 63.763 1.0 34.01 4 I 1 
ATOM 37 N ND2 . ASN A ? 4 ? -44.342 68.207 62.474 1.0 34.0  4 I 1 
ATOM 38 O OD1 . ASN A ? 4 ? -44.158 69.648 64.192 1.0 34.8  4 I 1 
ATOM 39 N N   . GLY A ? 5 ? -41.641 65.872 65.595 1.0 33.19 5 I 1 
ATOM 40 C CA  . GLY A ? 5 ? -40.327 66.337 66.075 1.0 32.71 5 I 1 
ATOM 41 C C   . GLY A ? 5 ? -39.171 65.333 66.015 1.0 31.43 5 I 1 
ATOM 42 O O   . GLY A ? 5 ? -38.219 65.501 66.789 1.0 30.97 5 I 1 
ATOM 43 N N   . PRO A ? 6 ? -39.083 64.344 65.085 1.0 29.78 6 I 1 
ATOM 44 C CA  . PRO A ? 6 ? -37.899 63.471 65.068 1.0 29.63 6 I 1 
ATOM 45 C C   . PRO A ? 6 ? -36.626 64.280 64.723 1.0 28.57 6 I 1 
ATOM 46 O O   . PRO A ? 6 ? -36.697 65.317 64.075 1.0 27.61 6 I 1 
ATOM 47 C CB  . PRO A ? 6 ? -38.246 62.389 64.016 1.0 29.44 6 I 1 
ATOM 48 C CG  . PRO A ? 6 ? -39.217 63.066 63.102 1.0 29.21 6 I 1 
ATOM 49 C CD  . PRO A ? 6 ? -39.981 64.060 63.964 1.0 29.16 6 I 1 
ATOM 50 N N   . MET A ? 7 ? -35.474 63.788 65.164 1.0 29.24 7 I 1 
ATOM 51 C CA  . MET A ? 7 ? -34.150 64.468 65.090 1.0 28.18 7 I 1 
ATOM 52 C C   . MET A ? 7 ? -33.069 63.489 64.606 1.0 25.43 7 I 1 
ATOM 53 O O   . MET A ? 7 ? -33.122 62.270 64.988 1.0 22.29 7 I 1 
ATOM 54 C CB  . MET A ? 7 ? -33.722 64.938 66.486 1.0 31.9  7 I 1 
ATOM 55 C CG  . MET A ? 7 ? -34.523 66.077 67.067 1.0 35.18 7 I 1 
ATOM 56 S SD  . MET A ? 7 ? -33.494 67.574 67.293 1.0 45.12 7 I 1 
ATOM 57 C CE  . MET A ? 7 ? -31.906 66.870 67.757 1.0 41.57 7 I 1 
ATOM 58 N N   . GLN A ? 8 ? -32.076 64.021 63.881 1.0 23.42 8 I 1 
ATOM 59 C CA  . GLN A ? 8 ? -30.920 63.269 63.352 1.0 23.3  8 I 1 
ATOM 60 C C   . GLN A ? 8 ? -30.166 62.580 64.483 1.0 22.92 8 I 1 
ATOM 61 O O   . GLN A ? 8 ? -29.977 63.218 65.537 1.0 23.9  8 I 1 
ATOM 62 C CB  . GLN A ? 8 ? -29.896 64.202 62.715 1.0 23.67 8 I 1 
ATOM 63 C CG  . GLN A ? 8 ? -30.420 64.941 61.508 1.0 24.65 8 I 1 
ATOM 64 C CD  . GLN A ? 8 ? -29.285 65.738 60.909 1.0 25.55 8 I 1 
ATOM 65 N NE2 . GLN A ? 8 ? -29.634 66.901 60.377 1.0 26.46 8 I 1 
ATOM 66 O OE1 . GLN A ? 8 ? -28.107 65.342 60.966 1.0 25.71 8 I 1 
ATOM 67 N N   . VAL A ? 9 ? -29.636 61.402 64.201 1.0 22.66 9 I 1 
ATOM 68 C CA  . VAL A ? 9 ? -28.641 60.677 65.042 1.0 24.32 9 I 1 
ATOM 69 C C   . VAL A ? 9 ? -27.288 61.425 65.021 1.0 25.58 9 I 1 
ATOM 70 O O   . VAL A ? 9 ? -27.037 62.198 64.020 1.0 25.1  9 I 1 
ATOM 71 C CB  . VAL A ? 9 ? -28.460 59.238 64.525 1.0 23.84 9 I 1 
ATOM 72 C CG1 . VAL A ? 9 ? -29.786 58.513 64.490 1.0 23.08 9 I 1 
ATOM 73 C CG2 . VAL A ? 9 ? -27.759 59.229 63.173 1.0 23.62 9 I 1 
ATOM 74 O OXT . VAL A ? 9 ? -26.454 61.273 66.005 1.0 24.36 9 I 1 
#