data_6ssa_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   . LEU A ? 1 ? -51.702 59.389 64.044 1.0 24.33 1 C 1 
ATOM 2  C CA  . LEU A ? 1 ? -51.043 60.662 63.702 1.0 23.59 1 C 1 
ATOM 3  C C   . LEU A ? 1 ? -49.531 60.545 63.933 1.0 21.86 1 C 1 
ATOM 4  O O   . LEU A ? 1 ? -49.135 60.152 65.071 1.0 21.94 1 C 1 
ATOM 5  C CB  . LEU A ? 1 ? -51.690 61.739 64.574 1.0 25.33 1 C 1 
ATOM 6  C CG  . LEU A ? 1 ? -51.375 63.180 64.185 1.0 26.86 1 C 1 
ATOM 7  C CD1 . LEU A ? 1 ? -52.096 63.564 62.903 1.0 27.57 1 C 1 
ATOM 8  C CD2 . LEU A ? 1 ? -51.762 64.140 65.296 1.0 28.61 1 C 1 
ATOM 9  N N   . LEU A ? 2 ? -48.701 60.962 62.964 1.0 19.98 2 C 1 
ATOM 10 C CA  . LEU A ? 2 ? -47.218 60.955 63.115 1.0 18.93 2 C 1 
ATOM 11 C C   . LEU A ? 2 ? -46.780 61.972 64.173 1.0 19.48 2 C 1 
ATOM 12 O O   . LEU A ? 2 ? -47.479 62.959 64.390 1.0 19.54 2 C 1 
ATOM 13 C CB  . LEU A ? 2 ? -46.513 61.234 61.784 1.0 18.79 2 C 1 
ATOM 14 C CG  . LEU A ? 2 ? -46.624 60.131 60.718 1.0 19.17 2 C 1 
ATOM 15 C CD1 . LEU A ? 2 ? -46.236 60.626 59.321 1.0 18.78 2 C 1 
ATOM 16 C CD2 . LEU A ? 2 ? -45.780 58.930 61.099 1.0 18.85 2 C 1 
ATOM 17 N N   . TRP A ? 3 ? -45.678 61.659 64.856 1.0 19.68 3 C 1 
ATOM 18 C CA  . TRP A ? 3 ? -44.808 62.561 65.639 1.0 20.21 3 C 1 
ATOM 19 C C   . TRP A ? 3 ? -44.241 63.600 64.685 1.0 21.69 3 C 1 
ATOM 20 O O   . TRP A ? 3 ? -43.837 63.199 63.585 1.0 21.76 3 C 1 
ATOM 21 C CB  . TRP A ? 3 ? -43.691 61.730 66.262 1.0 18.82 3 C 1 
ATOM 22 C CG  . TRP A ? 3 ? -42.703 62.495 67.078 1.0 18.53 3 C 1 
ATOM 23 C CD1 . TRP A ? 3 ? -42.958 63.565 67.892 1.0 19.16 3 C 1 
ATOM 24 C CD2 . TRP A ? 3 ? -41.322 62.162 67.286 1.0 17.86 3 C 1 
ATOM 25 C CE2 . TRP A ? 3 ? -40.801 63.106 68.214 1.0 18.42 3 C 1 
ATOM 26 C CE3 . TRP A ? 3 ? -40.498 61.131 66.835 1.0 17.34 3 C 1 
ATOM 27 N NE1 . TRP A ? 3 ? -41.822 63.942 68.560 1.0 18.96 3 C 1 
ATOM 28 C CZ2 . TRP A ? 3 ? -39.494 63.043 68.682 1.0 18.27 3 C 1 
ATOM 29 C CZ3 . TRP A ? 3 ? -39.192 61.086 67.262 1.0 17.32 3 C 1 
ATOM 30 C CH2 . TRP A ? 3 ? -38.701 62.027 68.187 1.0 18.03 3 C 1 
ATOM 31 N N   . ASN A ? 4 ? -44.251 64.878 65.031 1.0 23.91 4 C 1 
ATOM 32 C CA  . ASN A ? 4 ? -43.681 65.899 64.120 1.0 26.63 4 C 1 
ATOM 33 C C   . ASN A ? 4 ? -42.225 66.230 64.477 1.0 27.62 4 C 1 
ATOM 34 O O   . ASN A ? 4 ? -41.652 67.074 63.720 1.0 31.17 4 C 1 
ATOM 35 C CB  . ASN A ? 4 ? -44.557 67.147 64.081 1.0 30.24 4 C 1 
ATOM 36 C CG  . ASN A ? 4 ? -44.274 68.039 65.258 1.0 33.63 4 C 1 
ATOM 37 N ND2 . ASN A ? 4 ? -44.633 69.317 65.117 1.0 34.55 4 C 1 
ATOM 38 O OD1 . ASN A ? 4 ? -43.719 67.567 66.270 1.0 36.13 4 C 1 
ATOM 39 N N   . GLY A ? 5 ? -41.612 65.581 65.499 1.0 25.39 5 C 1 
ATOM 40 C CA  . GLY A ? 5 ? -40.313 65.995 66.075 1.0 24.67 5 C 1 
ATOM 41 C C   . GLY A ? 5 ? -39.101 65.057 65.928 1.0 23.7  5 C 1 
ATOM 42 O O   . GLY A ? 5 ? -38.131 65.231 66.673 1.0 22.23 5 C 1 
ATOM 43 N N   . PRO A ? 6 ? -39.030 64.084 64.982 1.0 22.89 6 C 1 
ATOM 44 C CA  . PRO A ? 6 ? -37.840 63.227 64.850 1.0 23.09 6 C 1 
ATOM 45 C C   . PRO A ? 6 ? -36.555 64.043 64.632 1.0 23.01 6 C 1 
ATOM 46 O O   . PRO A ? 6 ? -36.571 65.029 63.935 1.0 23.41 6 C 1 
ATOM 47 C CB  . PRO A ? 6 ? -38.155 62.325 63.646 1.0 22.3  6 C 1 
ATOM 48 C CG  . PRO A ? 6 ? -39.122 63.157 62.852 1.0 23.04 6 C 1 
ATOM 49 C CD  . PRO A ? 6 ? -39.993 63.821 63.912 1.0 23.26 6 C 1 
ATOM 50 N N   . MET A ? 7 ? -35.469 63.620 65.278 1.0 23.73 7 C 1 
ATOM 51 C CA  . MET A ? 7 ? -34.152 64.301 65.243 1.0 24.25 7 C 1 
ATOM 52 C C   . MET A ? 7 ? -33.086 63.326 64.722 1.0 23.11 7 C 1 
ATOM 53 O O   . MET A ? 7 ? -33.079 62.150 65.097 1.0 21.61 7 C 1 
ATOM 54 C CB  . MET A ? 7 ? -33.773 64.819 66.639 1.0 25.96 7 C 1 
ATOM 55 C CG  . MET A ? 7 ? -34.895 65.634 67.321 1.0 27.5  7 C 1 
ATOM 56 S SD  . MET A ? 7 ? -35.326 67.245 66.551 1.0 29.29 7 C 1 
ATOM 57 C CE  . MET A ? 7 ? -34.272 68.367 67.478 1.0 30.38 7 C 1 
ATOM 58 N N   . GLN A ? 8 ? -32.247 63.843 63.831 1.0 23.15 8 C 1 
ATOM 59 C CA  . GLN A ? 8 ? -31.006 63.238 63.322 1.0 22.65 8 C 1 
ATOM 60 C C   . GLN A ? 8 ? -30.260 62.585 64.470 1.0 22.79 8 C 1 
ATOM 61 O O   . GLN A ? 8 ? -30.077 63.284 65.475 1.0 20.52 8 C 1 
ATOM 62 C CB  . GLN A ? 8 ? -30.107 64.310 62.723 1.0 23.38 8 C 1 
ATOM 63 C CG  . GLN A ? 8 ? -30.821 65.052 61.626 1.0 24.5  8 C 1 
ATOM 64 C CD  . GLN A ? 8 ? -29.933 65.901 60.754 1.0 26.09 8 C 1 
ATOM 65 N NE2 . GLN A ? 8 ? -30.598 66.592 59.836 1.0 26.09 8 C 1 
ATOM 66 O OE1 . GLN A ? 8 ? -28.692 65.889 60.857 1.0 27.82 8 C 1 
ATOM 67 N N   . VAL A ? 9 ? -29.709 61.383 64.207 1.0 23.25 9 C 1 
ATOM 68 C CA  . VAL A ? 9 ? -28.775 60.647 65.107 1.0 25.21 9 C 1 
ATOM 69 C C   . VAL A ? 9 ? -27.423 61.371 65.111 1.0 26.93 9 C 1 
ATOM 70 O O   . VAL A ? 9 ? -27.272 62.214 64.195 1.0 26.82 9 C 1 
ATOM 71 C CB  . VAL A ? 9 ? -28.600 59.184 64.652 1.0 25.96 9 C 1 
ATOM 72 C CG1 . VAL A ? 9 ? -29.912 58.439 64.662 1.0 25.56 9 C 1 
ATOM 73 C CG2 . VAL A ? 9 ? -27.945 59.091 63.279 1.0 26.08 9 C 1 
ATOM 74 O OXT . VAL A ? 9 ? -26.512 61.144 66.001 1.0 27.48 9 C 1 
#