COMPND HM2 5-CHLORO-6-METHYL-N-(2-PHENYLETHYL)-2-PYRIDIN-2- YLPYRIMIDIN-4-AMINE REMARK HM2 Part of HIC-Up: http://xray.bmc.uu.se/hicup REMARK HM2 Extracted from PDB file pdb2g6p.ent REMARK HM2 Formula C18 H17 CL N4 REMARK HM2 Nr of non-hydrogen atoms 23 REMARK HM2 Eigen-values covariance X/Y/Z 146.1 78.9 32.8 REMARK HM2 Residue type HM2 REMARK HM2 Residue name 4240 REMARK HM2 Original residue name (for O) $410 REMARK HM2 RESOLUTION. 1.90 ANGSTROMS. REMARK HM2 occurs in 0 other PDB entries REMARK HM2 HETATM 1 N1 HM2 4240 1.600 2.727 -0.006 1.00 20.00 N+0 HETATM 2 N2 HM2 4240 0.968 0.011 0.001 1.00 20.00 N+0 HETATM 3 N3 HM2 4240 3.224 -0.508 0.002 1.00 20.00 N+0 HETATM 4 N4 HM2 4240 -0.695 -1.658 0.001 1.00 20.00 N+0 HETATM 5 C1 HM2 4240 1.852 4.019 0.000 1.00 20.00 C+0 HETATM 6 C2 HM2 4240 3.154 4.488 0.000 1.00 20.00 C+0 HETATM 7 C3 HM2 4240 4.204 3.581 0.001 1.00 20.00 C+0 HETATM 8 C4 HM2 4240 3.908 2.229 0.001 1.00 20.00 C+0 HETATM 9 C5 HM2 4240 2.575 1.827 0.001 1.00 20.00 C+0 HETATM 10 C6 HM2 4240 2.241 0.381 0.001 1.00 20.00 C+0 HETATM 11 C7 HM2 4240 0.637 -1.274 0.002 1.00 20.00 C+0 HETATM 12 C8 HM2 4240 2.967 -1.807 0.003 1.00 20.00 C+0 HETATM 13 C9 HM2 4240 1.653 -2.236 -0.004 1.00 20.00 C+0 HETATM 14 C10 HM2 4240 -1.750 -0.641 0.001 1.00 20.00 C+0 HETATM 15 C11 HM2 4240 -3.118 -1.326 0.001 1.00 20.00 C+0 HETATM 16 C12 HM2 4240 -4.203 -0.280 0.001 1.00 20.00 C+0 HETATM 17 C13 HM2 4240 -4.700 0.199 -1.197 1.00 20.00 C+0 HETATM 18 C14 HM2 4240 -5.696 1.158 -1.197 1.00 20.00 C+0 HETATM 19 C15 HM2 4240 -6.194 1.638 0.000 1.00 20.00 C+0 HETATM 20 C16 HM2 4240 -5.697 1.158 1.197 1.00 20.00 C+0 HETATM 21 C17 HM2 4240 -4.705 0.196 1.198 1.00 20.00 C+0 HETATM 22 C18 HM2 4240 4.095 -2.806 0.004 1.00 20.00 C+0 HETATM 23 CL1 HM2 4240 1.272 -3.930 -0.004 1.00 20.00 CL+0 REMARK HM2 ENDHET