PDB Atomic Coordinates


Note that this structure starts at amino acid 16
This means that either a fragment of the sequence
was crystallized, or the first 15 amino acids 
did not difract very well
 
ATOM      1  N   VAL    16      29.582  19.112  38.968  1.00 12.94      1SGT 199
ATOM      2  CA  VAL    16      30.031  20.461  38.668  1.00 15.43      1SGT 200
ATOM      3  C   VAL    16      31.426  20.370  38.052  1.00 17.10      1SGT 201
ATOM      4  O   VAL    16      32.376  19.837  38.651  1.00 15.76      1SGT 202
ATOM      5  CB  VAL    16      30.007  21.440  39.871  1.00 14.81      1SGT 203
ATOM      6  CG1 VAL    16      30.564  22.819  39.576  1.00 14.82      1SGT 204
ATOM      7  CG2 VAL    16      28.627  21.491  40.553  1.00 13.02      1SGT 205
ATOM      8  N   VAL    17      31.508  20.931  36.824  1.00 15.21      1SGT 206
ATOM      9  CA  VAL    17      32.801  20.965  36.104  1.00 15.69      1SGT 207
ATOM     10  C   VAL    17      33.454  22.299  36.439  1.00 16.12      1SGT 208
ATOM     11  O   VAL    17      32.762  23.324  36.425  1.00 16.39      1SGT 209
ATOM     12  CB  VAL    17      32.591  20.808  34.548  1.00 17.73      1SGT 210
ATOM     13  CG1 VAL    17      33.914  20.770  33.791  1.00 12.24      1SGT 211
ATOM     14  CG2 VAL    17      31.762  19.592  34.230  1.00 18.07      1SGT 212
ATOM     15  N   GLY    18      34.765  22.266  36.711  1.00 19.41      1SGT 213
ATOM     16  CA  GLY    18      35.477  23.530  37.004  1.00 19.96      1SGT 214
ATOM     17  C   GLY    18      35.119  24.032  38.407  1.00 23.65      1SGT 215
ATOM     18  O   GLY    18      35.325  25.236  38.642  1.00 26.38      1SGT 216
ATOM     19  N   GLY    19      34.633  23.136  39.252  1.00 23.92      1SGT 217
ATOM     20  CA  GLY    19      34.201  23.473  40.601  1.00 23.67      1SGT 218
ATOM     21  C   GLY    19      35.292  23.403  41.652  1.00 25.08      1SGT 219
ATOM     22  O   GLY    19      36.455  23.021  41.391  1.00 24.90      1SGT 220
...
 
HETATM 1622 CA    CA   246      14.219  32.828  30.463  1.00 13.21      1SGT1820
HETATM 1623  O   HOH     1      22.919  19.524  42.538  1.00  8.79      1SGT1821
HETATM 1624  O   HOH     2      16.289  22.675  43.719  1.00  9.53      1SGT1822

What you have are  

TYPE

Atom #

Atom Name

Amino Acid

Amino Acid #

X-coor

Y-coor

Z-coor

radius

Temp Factor

ATOM

1

N

VAL

16

29.582

19.112

38.968

1

12.94

Hydrogens never show up - they are too small to difract. If you want to see them, you have to tell the modeling software to add them back in.