COMPND BFA 9-BROMO-PHENAZINE-1-CARBOXYLIC ACID (2-DIMETHYLAMINO- ETHYL)-AMIDE REMARK BFA Part of HIC-Up: http://xray.bmc.uu.se/hicup REMARK BFA Extracted from PDB file pdb1eg6.ent REMARK BFA Formula C17 H17 BR N4 O REMARK BFA Nr of non-hydrogen atoms 23 REMARK BFA Eigen-values covariance X/Y/Z 243.0 49.1 16.0 REMARK BFA Residue type BFA REMARK BFA Residue name 1957 REMARK BFA Original residue name (for O) $50 REMARK BFA RESOLUTION. 2.00 ANGSTROMS. REMARK BFA occurs in 0 other PDB entries REMARK BFA HETATM 1 BR BFA 1957 2.673 0.063 -2.026 1.00 20.00 BR+0 HETATM 2 C4 BFA 1957 -1.697 0.036 0.823 1.00 20.00 C+0 HETATM 3 C3 BFA 1957 -2.990 0.018 1.321 1.00 20.00 C+0 HETATM 4 C2 BFA 1957 -4.090 -0.030 0.473 1.00 20.00 C+0 HETATM 5 C1 BFA 1957 -3.970 -0.063 -0.878 1.00 20.00 C+0 HETATM 6 N9 BFA 1957 -2.564 -0.082 -2.807 1.00 20.00 N+0 HETATM 7 C8 BFA 1957 -1.173 -0.101 -4.746 1.00 20.00 C+0 HETATM 8 C7 BFA 1957 0.081 -0.084 -5.264 1.00 20.00 C+0 HETATM 9 C6 BFA 1957 1.212 -0.036 -4.447 1.00 20.00 C+0 HETATM 10 C5 BFA 1957 1.113 -0.002 -3.092 1.00 20.00 C+0 HETATM 11 C12 BFA 1957 -1.506 0.008 -0.629 1.00 20.00 C+0 HETATM 12 C11 BFA 1957 -2.695 -0.049 -1.485 1.00 20.00 C+0 HETATM 13 C13 BFA 1957 -1.350 -0.067 -3.346 1.00 20.00 C+0 HETATM 14 C14 BFA 1957 -0.161 -0.016 -2.486 1.00 20.00 C+0 HETATM 15 N10 BFA 1957 -0.293 0.016 -1.163 1.00 20.00 N+0 HETATM 16 CD1 BFA 1957 -0.540 0.088 1.734 1.00 20.00 C+0 HETATM 17 OD1 BFA 1957 0.589 0.104 1.283 1.00 20.00 O+0 HETATM 18 ND1 BFA 1957 -0.733 0.119 3.068 1.00 20.00 N+0 HETATM 19 CD2 BFA 1957 0.417 0.171 3.974 1.00 20.00 C+0 HETATM 20 CD3 BFA 1957 -0.074 0.198 5.422 1.00 20.00 C+0 HETATM 21 ND2 BFA 1957 1.079 0.250 6.330 1.00 20.00 N+0 HETATM 22 CD7 BFA 1957 0.539 0.273 7.696 1.00 20.00 C+0 HETATM 23 CD8 BFA 1957 1.792 -1.024 6.180 1.00 20.00 C+0 REMARK BFA ENDHET