COMPND U73 N-(5-ISOPROPYL-THIAZOL-2-YL)-2-PYRIDIN-3-YL-ACETAMIDE
REMARK U73 Part of HIC-Up: http://xray.bmc.uu.se/hicup
REMARK U73 Extracted from PDB file pdb2btr.ent
REMARK U73 Formula C13 H15 N3 O S
REMARK U73 Nr of non-hydrogen atoms  18
REMARK U73 Eigen-values covariance X/Y/Z      230.1      19.5      12.2
REMARK U73 Residue type U73
REMARK U73 Residue name   7487
REMARK U73 Original residue name (for O) $A300
REMARK U73  RESOLUTION. 1.85 ANGSTROMS.
REMARK U73 occurs in        0 other PDB entries
REMARK U73
HETATM    1  O11 U73  7487       0.160  -0.011  -0.840  1.00 20.00           O+0
HETATM    2  C10 U73  7487      -1.043  -0.008  -1.018  1.00 20.00           C+0
HETATM    3  N9  U73  7487      -1.867  -0.002   0.020  1.00 20.00           N+0
HETATM    4  C3  U73  7487      -1.376   0.000   1.261  1.00 20.00           C+0
HETATM    5  N4  U73  7487      -2.048   0.005   2.447  1.00 20.00           N+0
HETATM    6  C5  U73  7487      -1.338   0.006   3.605  1.00 20.00           C+0
HETATM    7  S2  U73  7487       0.279   0.003   1.778  1.00 20.00           S+0
HETATM    8  C1  U73  7487      -0.003   0.001   3.540  1.00 20.00           C+0
HETATM    9  C6  U73  7487       1.002   0.001   4.662  1.00 20.00           C+0
HETATM   10  C8  U73  7487       1.875  -1.251   4.565  1.00 20.00           C+0
HETATM   11  C7  U73  7487       1.884   1.247   4.558  1.00 20.00           C+0
HETATM   12  C12 U73  7487      -1.597  -0.010  -2.420  1.00 20.00           C+0
HETATM   13  C13 U73  7487      -0.460  -0.016  -3.409  1.00 20.00           C+0
HETATM   14  C14 U73  7487       0.065  -1.215  -3.867  1.00 20.00           C+0
HETATM   15  C15 U73  7487       1.110  -1.173  -4.777  1.00 20.00           C+0
HETATM   16  C16 U73  7487       1.590   0.053  -5.195  1.00 20.00           C+0
HETATM   17  N17 U73  7487       1.065   1.174  -4.738  1.00 20.00           N+0
HETATM   18  C18 U73  7487       0.067   1.171  -3.877  1.00 20.00           C+0
REMARK U73 ENDHET