COMPND DA5 5-BROMO-9-AMINO-N-ETHYL(DIAMINOMETHYL)ACRIDINE-4- CARBOXAMIDE; 5BR20686 REMARK DA5 Part of HIC-Up: http://xray.bmc.uu.se/hicup REMARK DA5 Extracted from PDB file pdb367d.ent REMARK DA5 Formula C18 H21 BR N4 O 2+ REMARK DA5 Nr of non-hydrogen atoms 24 REMARK DA5 Eigen-values covariance X/Y/Z 256.8 66.0 20.2 REMARK DA5 Residue type DA5 REMARK DA5 Residue name 2854 REMARK DA5 Original residue name (for O) $13 REMARK DA5 RESOLUTION. 1.20 ANGSTROMS. REMARK DA5 occurs in 0 other PDB entries REMARK DA5 HETATM 1 C1 DA5 2854 -0.999 -3.789 -0.047 1.00 20.00 C+0 HETATM 2 C2 DA5 2854 0.345 -3.994 -0.053 1.00 20.00 C+0 HETATM 3 C3 DA5 2854 1.257 -2.948 -0.042 1.00 20.00 C+0 HETATM 4 C4 DA5 2854 0.840 -1.625 -0.025 1.00 20.00 C+0 HETATM 5 C5 DA5 2854 -2.825 1.495 0.023 1.00 20.00 C+0 HETATM 6 C6 DA5 2854 -4.163 1.735 0.029 1.00 20.00 C+0 HETATM 7 C7 DA5 2854 -5.096 0.699 0.018 1.00 20.00 C+0 HETATM 8 C8 DA5 2854 -4.712 -0.604 0.001 1.00 20.00 C+0 HETATM 9 C9 DA5 2854 -2.901 -2.250 -0.024 1.00 20.00 C+0 HETATM 10 N9 DA5 2854 -3.812 -3.311 -0.035 1.00 20.00 N+1 HETATM 11 N10 DA5 2854 -1.052 -0.100 -0.001 1.00 20.00 N+1 HETATM 12 C11 DA5 2854 -1.523 -2.482 -0.030 1.00 20.00 C+0 HETATM 13 C12 DA5 2854 -0.599 -1.344 -0.012 1.00 20.00 C+0 HETATM 14 C13 DA5 2854 -3.339 -0.923 -0.006 1.00 20.00 C+0 HETATM 15 C14 DA5 2854 -2.356 0.164 0.006 1.00 20.00 C+0 HETATM 16 BR DA5 2854 -1.600 2.935 0.037 1.00 20.00 BR+0 HETATM 17 CD1 DA5 2854 1.821 -0.527 -0.013 1.00 20.00 C+0 HETATM 18 OD1 DA5 2854 1.445 0.626 -0.103 1.00 20.00 O+0 HETATM 19 ND1 DA5 2854 3.136 -0.800 0.096 1.00 20.00 N+0 HETATM 20 CD2 DA5 2854 4.113 0.293 0.108 1.00 20.00 C+0 HETATM 21 CD3 DA5 2854 5.523 -0.285 0.241 1.00 20.00 C+0 HETATM 22 ND2 DA5 2854 6.502 0.811 0.252 1.00 20.00 N+0 HETATM 23 CD7 DA5 2854 7.794 0.218 0.623 1.00 20.00 C+0 HETATM 24 CD8 DA5 2854 6.632 1.274 -1.136 1.00 20.00 C+0 REMARK DA5 ENDHET