COMPND PH9 (2Z)-2-((1-ADAMANTYLCARBONYL)AMINO)-3-(4-(2- BROMOPHENOXY)PHENYL)PROP-2-ENOIC ACID
REMARK PH9 Part of HIC-Up: http://xray.bmc.uu.se/hicup
REMARK PH9 Extracted from PDB file pdb1z4u.ent
REMARK PH9 Formula C26 H28 BR N O4
REMARK PH9 Nr of non-hydrogen atoms  32
REMARK PH9 Eigen-values covariance X/Y/Z      387.7     197.8      27.1
REMARK PH9 Residue type PH9
REMARK PH9 Residue name   6142
REMARK PH9 Original residue name (for O) $600
REMARK PH9  RESOLUTION. 2.80 ANGSTROMS.
REMARK PH9 occurs in        0 other PDB entries
REMARK PH9
HETATM    1  CB2 PH9  6142       0.143   2.229  -0.156  1.00 20.00           C+0
HETATM    2  CB3 PH9  6142      -0.738   2.500   0.875  1.00 20.00           C+0
HETATM    3  CB4 PH9  6142      -1.833   1.684   1.082  1.00 20.00           C+0
HETATM    4  CB6 PH9  6142      -2.050   0.592   0.254  1.00 20.00           C+0
HETATM    5  CB5 PH9  6142      -1.165   0.322  -0.780  1.00 20.00           C+0
HETATM    6  CB1 PH9  6142      -0.074   1.144  -0.986  1.00 20.00           C+0
HETATM    7  C2  PH9  6142       2.524   2.597   0.431  1.00 20.00           C+0
HETATM    8  C1  PH9  6142       1.336   3.121  -0.379  1.00 20.00           C+0
HETATM    9  N   PH9  6142       2.921   1.282  -0.080  1.00 20.00           N+0
HETATM   10  C   PH9  6142       3.562   0.412   0.726  1.00 20.00           C+0
HETATM   11  CO2 PH9  6142       3.680   3.555   0.305  1.00 20.00           C+0
HETATM   12  O   PH9  6142       3.810   0.717   1.873  1.00 20.00           O+0
HETATM   13  OC1 PH9  6142       4.728   3.178  -0.163  1.00 20.00           O+0
HETATM   14  OC2 PH9  6142       3.545   4.826   0.713  1.00 20.00           O+0
HETATM   15  OAB PH9  6142      -3.127  -0.212   0.455  1.00 20.00           O+0
HETATM   16  CA1 PH9  6142      -4.148   0.310  -0.275  1.00 20.00           C+0
HETATM   17  CA2 PH9  6142      -5.399  -0.290  -0.247  1.00 20.00           C+0
HETATM   18  CA3 PH9  6142      -6.437   0.246  -0.986  1.00 20.00           C+0
HETATM   19  CA4 PH9  6142      -6.226   1.371  -1.761  1.00 20.00           C+0
HETATM   20  CA5 PH9  6142      -4.979   1.967  -1.794  1.00 20.00           C+0
HETATM   21  CA6 PH9  6142      -3.939   1.439  -1.053  1.00 20.00           C+0
HETATM   22 BRA2 PH9  6142      -5.688  -1.829   0.813  1.00 20.00          BR+0
HETATM   23  CC4 PH9  6142       3.847  -3.865   0.317  1.00 20.00           C+0
HETATM   24  CC3 PH9  6142       3.142  -3.079  -0.791  1.00 20.00           C+0
HETATM   25  CC5 PH9  6142       5.090  -3.099   0.775  1.00 20.00           C+0
HETATM   26  CC2 PH9  6142       4.675  -1.726   1.308  1.00 20.00           C+0
HETATM   27  CC6 PH9  6142       2.728  -1.706  -0.257  1.00 20.00           C+0
HETATM   28  CC1 PH9  6142       3.970  -0.940   0.200  1.00 20.00           C+0
HETATM   29  C10 PH9  6142       6.043  -2.919  -0.409  1.00 20.00           C+0
HETATM   30  CC8 PH9  6142       5.338  -2.134  -1.516  1.00 20.00           C+0
HETATM   31  CC9 PH9  6142       4.095  -2.900  -1.974  1.00 20.00           C+0
HETATM   32  CC7 PH9  6142       4.923  -0.761  -0.983  1.00 20.00           C+0
REMARK PH9 ENDHET