COMPND 185 (6-(4-(AMINOMETHYL)-2,6-DIMETHYLPHENOXY)-2-((4- (AMINOMETHYL)PHENYL)AMINO)-5-BROMOPYRIMIDIN-4-YL) METHANOL
REMARK 185 Part of HIC-Up: http://xray.bmc.uu.se/hicup
REMARK 185 Extracted from PDB file pdb1suq.ent
REMARK 185 Formula C21 H16 BR N5 O2
REMARK 185 Nr of non-hydrogen atoms  29
REMARK 185 Eigen-values covariance X/Y/Z      281.9     158.1      20.8
REMARK 185 Residue type 185
REMARK 185 Residue name    262
REMARK 185 Original residue name (for O) $600
REMARK 185  RESOLUTION. 3.00 ANGSTROMS.
REMARK 185 occurs in        0 other PDB entries
REMARK 185
HETATM    1  C1  185   262       2.963   0.538  -0.018  1.00 20.00           C+0
HETATM    2  O17 185   262       2.591  -0.768  -0.015  1.00 20.00           O+0
HETATM    3  C2  185   262       3.243   1.176  -1.221  1.00 20.00           C+0
HETATM    4  C2' 185   262       3.126   0.420  -2.519  1.00 20.00           C+0
HETATM    5  C3  185   262       3.620   2.501  -1.228  1.00 20.00           C+0
HETATM    6  C4  185   262       3.727   3.202  -0.024  1.00 20.00           C+0
HETATM    7  C5  185   262       3.451   2.555   1.183  1.00 20.00           C+0
HETATM    8  C6  185   262       3.074   1.230   1.182  1.00 20.00           C+0
HETATM    9  C6' 185   262       2.775   0.531   2.483  1.00 20.00           C+0
HETATM   10  C13 185   262       1.236  -0.789  -0.031  1.00 20.00           C+0
HETATM   11  N12 185   262       0.547   0.337  -0.170  1.00 20.00           N+0
HETATM   12  C11 185   262      -0.777   0.320  -0.186  1.00 20.00           C+0
HETATM   13  N5  185   262      -1.466   1.514  -0.334  1.00 20.00           N+0
HETATM   14  N16 185   262      -1.460  -0.808  -0.064  1.00 20.00           N+0
HETATM   15  C15 185   262      -0.836  -1.968   0.079  1.00 20.00           C+0
HETATM   16  C18 185   262      -1.625  -3.245   0.216  1.00 20.00           C+0
HETATM   17  C14 185   262       0.546  -1.995   0.095  1.00 20.00           C+0
HETATM   18  C21 185   262      -2.853   1.540  -0.197  1.00 20.00           C+0
HETATM   19  C22 185   262      -3.464   2.589   0.483  1.00 20.00           C+0
HETATM   20  C23 185   262      -4.833   2.618   0.621  1.00 20.00           C+0
HETATM   21  C24 185   262      -5.610   1.591   0.076  1.00 20.00           C+0
HETATM   22  C25 185   262      -4.993   0.538  -0.606  1.00 20.00           C+0
HETATM   23  C26 185   262      -3.624   0.519  -0.745  1.00 20.00           C+0
HETATM   24  C27 185   262      -7.035   1.617   0.218  1.00 20.00           C+0
HETATM   25  N27 185   262      -8.165   1.638   0.330  1.00 20.00           N+0
HETATM   26  C4' 185   262       4.119   4.579  -0.027  1.00 20.00           C+0
HETATM   27  N4' 185   262       4.431   5.671  -0.030  1.00 20.00           N+0
HETATM   28  O18 185   262      -1.856  -3.804  -1.079  1.00 20.00           O+0
HETATM   29 BR   185   262       1.480  -3.627   0.296  1.00 20.00          BR+0
REMARK 185 ENDHET