COMPND WSK (2S)-1-(3,6-DIBROMO-9H-CARBAZOL-9-YL)-3- (DIMETHYLAMINO)PROPAN-2-OL; (S)-WISKOSTATIN REMARK WSK Part of HIC-Up: http://xray.bmc.uu.se/hicup REMARK WSK Extracted from PDB file pdb1t84.ent REMARK WSK Formula C17 H18 BR2 N2 O REMARK WSK Nr of non-hydrogen atoms 22 REMARK WSK Eigen-values covariance X/Y/Z 198.2 107.9 4.5 REMARK WSK Residue type WSK REMARK WSK Residue name 7707 REMARK WSK Original residue name (for O) $1 REMARK WSK RESOLUTION. NOT APPLICABLE. REMARK WSK occurs in 0 other PDB entries REMARK WSK HETATM 1 C0 WSK 7707 -0.030 3.346 -0.101 1.00 20.00 C+0 HETATM 2 N0 WSK 7707 1.145 -0.554 -0.864 1.00 20.00 N+0 HETATM 3 O0 WSK 7707 2.545 -2.543 0.703 1.00 20.00 O+0 HETATM 4 C1 WSK 7707 1.294 3.163 -0.470 1.00 20.00 C+0 HETATM 5 N1 WSK 7707 5.385 -2.381 0.755 1.00 20.00 N+0 HETATM 6 C2 WSK 7707 1.778 1.902 -0.744 1.00 20.00 C+0 HETATM 7 C3 WSK 7707 0.936 0.798 -0.652 1.00 20.00 C+0 HETATM 8 C4 WSK 7707 -0.404 0.985 -0.279 1.00 20.00 C+0 HETATM 9 C5 WSK 7707 -0.880 2.264 -0.005 1.00 20.00 C+0 HETATM 10 C6 WSK 7707 -1.026 -0.352 -0.272 1.00 20.00 C+0 HETATM 11 C7 WSK 7707 -0.025 -1.260 -0.645 1.00 20.00 C+0 HETATM 12 C8 WSK 7707 -0.328 -2.616 -0.720 1.00 20.00 C+0 HETATM 13 C9 WSK 7707 -1.603 -3.055 -0.437 1.00 20.00 C+0 HETATM 14 C10 WSK 7707 -2.594 -2.156 -0.071 1.00 20.00 C+0 HETATM 15 C11 WSK 7707 -2.311 -0.808 0.012 1.00 20.00 C+0 HETATM 16 C12 WSK 7707 2.421 -1.150 -1.268 1.00 20.00 C+0 HETATM 17 C13 WSK 7707 3.229 -1.519 -0.022 1.00 20.00 C+0 HETATM 18 C14 WSK 7707 4.610 -2.026 -0.441 1.00 20.00 C+0 HETATM 19 C15 WSK 7707 6.589 -3.079 0.286 1.00 20.00 C+0 HETATM 20 C16 WSK 7707 5.837 -1.118 1.354 1.00 20.00 C+0 HETATM 21 BR1 WSK 7707 -4.337 -2.779 0.313 1.00 20.00 BR+0 HETATM 22 BR2 WSK 7707 -0.673 5.086 0.270 1.00 20.00 BR+0 REMARK WSK ENDHET